REMARK ID 696626 MODEL 1 AP02502
PFRMAT TS
TARGET AP02502
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.489  -0.135   0.023  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.862  -0.023  -0.451  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.400   1.386  -0.254  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.683   2.370  -0.456  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.143  -1.039   0.312  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.490  -0.735   0.086  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.905  -0.289  -1.506  1.00 24.67           H  
ATOM      8  N   LEU A   2       3.677   1.488   0.112  1.00 24.67           N  
ATOM      9  CA  LEU A   2       4.290   2.791   0.351  1.00 24.67           C  
ATOM     10  C   LEU A   2       4.153   3.747  -0.819  1.00 24.67           C  
ATOM     11  O   LEU A   2       3.867   4.925  -0.630  1.00 24.67           O  
ATOM     12  CB  LEU A   2       5.767   2.652   0.691  1.00 24.67           C  
ATOM     13  CG  LEU A   2       6.462   3.980   0.924  1.00 24.67           C  
ATOM     14  CD1 LEU A   2       5.803   4.692   2.100  1.00 24.67           C  
ATOM     15  CD2 LEU A   2       7.939   3.750   1.178  1.00 24.67           C  
ATOM     16  H   LEU A   2       4.221   0.648   0.252  1.00 24.67           H  
ATOM     17  HA  LEU A   2       3.791   3.240   1.208  1.00 24.67           H  
ATOM     18 1HB  LEU A   2       5.870   2.051   1.592  1.00 24.67           H  
ATOM     19 2HB  LEU A   2       6.275   2.146  -0.129  1.00 24.67           H  
ATOM     20  HG  LEU A   2       6.341   4.597   0.047  1.00 24.67           H  
ATOM     21 1HD1 LEU A   2       6.288   5.655   2.257  1.00 24.67           H  
ATOM     22 2HD1 LEU A   2       4.747   4.850   1.882  1.00 24.67           H  
ATOM     23 3HD1 LEU A   2       5.903   4.084   2.996  1.00 24.67           H  
ATOM     24 1HD2 LEU A   2       8.433   4.709   1.334  1.00 24.67           H  
ATOM     25 2HD2 LEU A   2       8.064   3.128   2.064  1.00 24.67           H  
ATOM     26 3HD2 LEU A   2       8.381   3.250   0.316  1.00 24.67           H  
ATOM     27  N   VAL A   3       4.355   3.257  -2.033  1.00 24.67           N  
ATOM     28  CA  VAL A   3       4.286   4.144  -3.182  1.00 24.67           C  
ATOM     29  C   VAL A   3       2.908   4.776  -3.314  1.00 24.67           C  
ATOM     30  O   VAL A   3       2.795   5.968  -3.609  1.00 24.67           O  
ATOM     31  CB  VAL A   3       4.640   3.392  -4.465  1.00 24.67           C  
ATOM     32  CG1 VAL A   3       4.361   4.270  -5.670  1.00 24.67           C  
ATOM     33  CG2 VAL A   3       6.106   2.996  -4.407  1.00 24.67           C  
ATOM     34  H   VAL A   3       4.572   2.279  -2.152  1.00 24.67           H  
ATOM     35  HA  VAL A   3       5.017   4.940  -3.042  1.00 24.67           H  
ATOM     36  HB  VAL A   3       4.018   2.502  -4.549  1.00 24.67           H  
ATOM     37 1HG1 VAL A   3       4.612   3.728  -6.581  1.00 24.67           H  
ATOM     38 2HG1 VAL A   3       3.305   4.540  -5.688  1.00 24.67           H  
ATOM     39 3HG1 VAL A   3       4.966   5.174  -5.608  1.00 24.67           H  
ATOM     40 1HG2 VAL A   3       6.374   2.454  -5.314  1.00 24.67           H  
ATOM     41 2HG2 VAL A   3       6.720   3.894  -4.325  1.00 24.67           H  
ATOM     42 3HG2 VAL A   3       6.278   2.360  -3.538  1.00 24.67           H  
ATOM     43  N   LYS A   4       1.855   3.983  -3.110  1.00 24.67           N  
ATOM     44  CA  LYS A   4       0.503   4.511  -3.194  1.00 24.67           C  
ATOM     45  C   LYS A   4       0.264   5.518  -2.074  1.00 24.67           C  
ATOM     46  O   LYS A   4      -0.380   6.551  -2.281  1.00 24.67           O  
ATOM     47  CB  LYS A   4      -0.521   3.384  -3.138  1.00 24.67           C  
ATOM     48  CG  LYS A   4      -0.542   2.505  -4.392  1.00 24.67           C  
ATOM     49  CD  LYS A   4      -1.579   1.390  -4.280  1.00 24.67           C  
ATOM     50  CE  LYS A   4      -1.595   0.514  -5.527  1.00 24.67           C  
ATOM     51  NZ  LYS A   4      -2.578  -0.599  -5.410  1.00 24.67           N  
ATOM     52  H   LYS A   4       1.998   3.015  -2.857  1.00 24.67           H  
ATOM     53  HA  LYS A   4       0.392   5.033  -4.144  1.00 24.67           H  
ATOM     54 1HB  LYS A   4      -0.303   2.742  -2.278  1.00 24.67           H  
ATOM     55 2HB  LYS A   4      -1.516   3.800  -2.993  1.00 24.67           H  
ATOM     56 1HG  LYS A   4      -0.771   3.120  -5.263  1.00 24.67           H  
ATOM     57 2HG  LYS A   4       0.443   2.060  -4.531  1.00 24.67           H  
ATOM     58 1HD  LYS A   4      -1.349   0.768  -3.411  1.00 24.67           H  
ATOM     59 2HD  LYS A   4      -2.568   1.824  -4.142  1.00 24.67           H  
ATOM     60 1HE  LYS A   4      -1.855   1.126  -6.390  1.00 24.67           H  
ATOM     61 2HE  LYS A   4      -0.602   0.091  -5.680  1.00 24.67           H  
ATOM     62 1HZ  LYS A   4      -2.560  -1.155  -6.253  1.00 24.67           H  
ATOM     63 2HZ  LYS A   4      -2.339  -1.179  -4.619  1.00 24.67           H  
ATOM     64 3HZ  LYS A   4      -3.504  -0.217  -5.280  1.00 24.67           H  
ATOM     65  N   LYS A   5       0.819   5.246  -0.886  1.00 24.67           N  
ATOM     66  CA  LYS A   5       0.649   6.176   0.224  1.00 24.67           C  
ATOM     67  C   LYS A   5       1.315   7.510  -0.105  1.00 24.67           C  
ATOM     68  O   LYS A   5       0.736   8.573   0.133  1.00 24.67           O  
ATOM     69  CB  LYS A   5       1.241   5.596   1.512  1.00 24.67           C  
ATOM     70  CG  LYS A   5       0.459   4.424   2.093  1.00 24.67           C  
ATOM     71  CD  LYS A   5       1.122   3.874   3.347  1.00 24.67           C  
ATOM     72  CE  LYS A   5       0.346   2.687   3.903  1.00 24.67           C  
ATOM     73  NZ  LYS A   5       0.985   2.123   5.130  1.00 24.67           N  
ATOM     74  H   LYS A   5       1.331   4.371  -0.750  1.00 24.67           H  
ATOM     75  HA  LYS A   5      -0.415   6.356   0.371  1.00 24.67           H  
ATOM     76 1HB  LYS A   5       2.253   5.255   1.320  1.00 24.67           H  
ATOM     77 2HB  LYS A   5       1.299   6.375   2.267  1.00 24.67           H  
ATOM     78 1HG  LYS A   5      -0.552   4.747   2.336  1.00 24.67           H  
ATOM     79 2HG  LYS A   5       0.397   3.631   1.348  1.00 24.67           H  
ATOM     80 1HD  LYS A   5       2.135   3.550   3.104  1.00 24.67           H  
ATOM     81 2HD  LYS A   5       1.180   4.652   4.106  1.00 24.67           H  
ATOM     82 1HE  LYS A   5      -0.666   3.005   4.145  1.00 24.67           H  
ATOM     83 2HE  LYS A   5       0.298   1.907   3.139  1.00 24.67           H  
ATOM     84 1HZ  LYS A   5       0.441   1.340   5.464  1.00 24.67           H  
ATOM     85 2HZ  LYS A   5       1.921   1.812   4.913  1.00 24.67           H  
ATOM     86 3HZ  LYS A   5       1.024   2.834   5.847  1.00 24.67           H  
ATOM     87  N   ILE A   6       2.497   7.452  -0.723  1.00 24.67           N  
ATOM     88  CA  ILE A   6       3.213   8.658  -1.117  1.00 24.67           C  
ATOM     89  C   ILE A   6       2.421   9.401  -2.175  1.00 24.67           C  
ATOM     90  O   ILE A   6       2.253  10.619  -2.095  1.00 24.67           O  
ATOM     91  CB  ILE A   6       4.613   8.333  -1.648  1.00 24.67           C  
ATOM     92  CG1 ILE A   6       5.500   7.803  -0.515  1.00 24.67           C  
ATOM     93  CG2 ILE A   6       5.214   9.569  -2.281  1.00 24.67           C  
ATOM     94  CD1 ILE A   6       6.785   7.188  -1.007  1.00 24.67           C  
ATOM     95  H   ILE A   6       2.925   6.541  -0.888  1.00 24.67           H  
ATOM     96  HA  ILE A   6       3.315   9.302  -0.247  1.00 24.67           H  
ATOM     97  HB  ILE A   6       4.538   7.544  -2.396  1.00 24.67           H  
ATOM     98 1HG1 ILE A   6       5.743   8.623   0.157  1.00 24.67           H  
ATOM     99 2HG1 ILE A   6       4.948   7.052   0.045  1.00 24.67           H  
ATOM    100 1HG2 ILE A   6       6.201   9.334  -2.672  1.00 24.67           H  
ATOM    101 2HG2 ILE A   6       4.572   9.897  -3.090  1.00 24.67           H  
ATOM    102 3HG2 ILE A   6       5.296  10.361  -1.536  1.00 24.67           H  
ATOM    103 1HD1 ILE A   6       7.366   6.833  -0.158  1.00 24.67           H  
ATOM    104 2HD1 ILE A   6       6.552   6.351  -1.666  1.00 24.67           H  
ATOM    105 3HD1 ILE A   6       7.359   7.931  -1.553  1.00 24.67           H  
ATOM    106  N   GLY A   7       1.918   8.665  -3.165  1.00 24.67           N  
ATOM    107  CA  GLY A   7       1.127   9.245  -4.234  1.00 24.67           C  
ATOM    108  C   GLY A   7      -0.027  10.054  -3.661  1.00 24.67           C  
ATOM    109  O   GLY A   7      -0.225  11.216  -4.033  1.00 24.67           O  
ATOM    110  H   GLY A   7       2.105   7.663  -3.186  1.00 24.67           H  
ATOM    111 1HA  GLY A   7       1.757   9.880  -4.854  1.00 24.67           H  
ATOM    112 2HA  GLY A   7       0.741   8.445  -4.865  1.00 24.67           H  
ATOM    113  N   LYS A   8      -0.797   9.438  -2.760  1.00 24.67           N  
ATOM    114  CA  LYS A   8      -1.935  10.105  -2.143  1.00 24.67           C  
ATOM    115  C   LYS A   8      -1.512  11.327  -1.326  1.00 24.67           C  
ATOM    116  O   LYS A   8      -2.189  12.360  -1.359  1.00 24.67           O  
ATOM    117  CB  LYS A   8      -2.696   9.119  -1.264  1.00 24.67           C  
ATOM    118  CG  LYS A   8      -3.457   8.047  -2.047  1.00 24.67           C  
ATOM    119  CD  LYS A   8      -4.158   7.069  -1.119  1.00 24.67           C  
ATOM    120  CE  LYS A   8      -4.897   5.996  -1.904  1.00 24.67           C  
ATOM    121  NZ  LYS A   8      -5.567   5.014  -1.007  1.00 24.67           N  
ATOM    122  H   LYS A   8      -0.585   8.471  -2.505  1.00 24.67           H  
ATOM    123  HA  LYS A   8      -2.600  10.447  -2.934  1.00 24.67           H  
ATOM    124 1HB  LYS A   8      -1.984   8.607  -0.609  1.00 24.67           H  
ATOM    125 2HB  LYS A   8      -3.400   9.655  -0.632  1.00 24.67           H  
ATOM    126 1HG  LYS A   8      -4.196   8.524  -2.691  1.00 24.67           H  
ATOM    127 2HG  LYS A   8      -2.755   7.498  -2.675  1.00 24.67           H  
ATOM    128 1HD  LYS A   8      -3.413   6.591  -0.479  1.00 24.67           H  
ATOM    129 2HD  LYS A   8      -4.867   7.604  -0.489  1.00 24.67           H  
ATOM    130 1HE  LYS A   8      -5.647   6.468  -2.536  1.00 24.67           H  
ATOM    131 2HE  LYS A   8      -4.183   5.465  -2.538  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8      -6.044   4.319  -1.564  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8      -4.875   4.563  -0.426  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8      -6.237   5.494  -0.423  1.00 24.67           H  
ATOM    135  N   LYS A   9      -0.375  11.250  -0.622  1.00 24.67           N  
ATOM    136  CA  LYS A   9       0.080  12.412   0.134  1.00 24.67           C  
ATOM    137  C   LYS A   9       0.410  13.560  -0.812  1.00 24.67           C  
ATOM    138  O   LYS A   9       0.053  14.713  -0.555  1.00 24.67           O  
ATOM    139  CB  LYS A   9       1.301  12.061   0.986  1.00 24.67           C  
ATOM    140  CG  LYS A   9       0.999  11.162   2.182  1.00 24.67           C  
ATOM    141  CD  LYS A   9       2.267  10.805   2.944  1.00 24.67           C  
ATOM    142  CE  LYS A   9       1.967   9.885   4.118  1.00 24.67           C  
ATOM    143  NZ  LYS A   9       3.204   9.513   4.864  1.00 24.67           N  
ATOM    144  H   LYS A   9       0.157  10.378  -0.587  1.00 24.67           H  
ATOM    145  HA  LYS A   9      -0.724  12.737   0.792  1.00 24.67           H  
ATOM    146 1HB  LYS A   9       2.032  11.545   0.363  1.00 24.67           H  
ATOM    147 2HB  LYS A   9       1.768  12.974   1.350  1.00 24.67           H  
ATOM    148 1HG  LYS A   9       0.324  11.686   2.856  1.00 24.67           H  
ATOM    149 2HG  LYS A   9       0.509  10.258   1.850  1.00 24.67           H  
ATOM    150 1HD  LYS A   9       2.958  10.299   2.266  1.00 24.67           H  
ATOM    151 2HD  LYS A   9       2.743  11.712   3.312  1.00 24.67           H  
ATOM    152 1HE  LYS A   9       1.280  10.387   4.797  1.00 24.67           H  
ATOM    153 2HE  LYS A   9       1.492   8.975   3.742  1.00 24.67           H  
ATOM    154 1HZ  LYS A   9       2.965   8.902   5.633  1.00 24.67           H  
ATOM    155 2HZ  LYS A   9       3.842   9.036   4.242  1.00 24.67           H  
ATOM    156 3HZ  LYS A   9       3.645  10.347   5.223  1.00 24.67           H  
ATOM    157  N   ILE A  10       1.032  13.245  -1.946  1.00 24.67           N  
ATOM    158  CA  ILE A  10       1.373  14.271  -2.916  1.00 24.67           C  
ATOM    159  C   ILE A  10       0.117  14.902  -3.486  1.00 24.67           C  
ATOM    160  O   ILE A  10       0.029  16.131  -3.580  1.00 24.67           O  
ATOM    161  CB  ILE A  10       2.233  13.710  -4.054  1.00 24.67           C  
ATOM    162  CG1 ILE A  10       3.615  13.314  -3.520  1.00 24.67           C  
ATOM    163  CG2 ILE A  10       2.348  14.736  -5.170  1.00 24.67           C  
ATOM    164  CD1 ILE A  10       4.411  12.495  -4.494  1.00 24.67           C  
ATOM    165  H   ILE A  10       1.304  12.275  -2.118  1.00 24.67           H  
ATOM    166  HA  ILE A  10       1.944  15.046  -2.410  1.00 24.67           H  
ATOM    167  HB  ILE A  10       1.767  12.805  -4.442  1.00 24.67           H  
ATOM    168 1HG1 ILE A  10       4.175  14.216  -3.284  1.00 24.67           H  
ATOM    169 2HG1 ILE A  10       3.488  12.737  -2.605  1.00 24.67           H  
ATOM    170 1HG2 ILE A  10       2.948  14.324  -5.979  1.00 24.67           H  
ATOM    171 2HG2 ILE A  10       1.353  14.978  -5.544  1.00 24.67           H  
ATOM    172 3HG2 ILE A  10       2.822  15.639  -4.786  1.00 24.67           H  
ATOM    173 1HD1 ILE A  10       5.376  12.244  -4.055  1.00 24.67           H  
ATOM    174 2HD1 ILE A  10       3.863  11.580  -4.720  1.00 24.67           H  
ATOM    175 3HD1 ILE A  10       4.564  13.062  -5.408  1.00 24.67           H  
ATOM    176  N   GLU A  11      -0.866  14.072  -3.847  1.00 24.67           N  
ATOM    177  CA  GLU A  11      -2.113  14.584  -4.394  1.00 24.67           C  
ATOM    178  C   GLU A  11      -2.805  15.504  -3.393  1.00 24.67           C  
ATOM    179  O   GLU A  11      -3.291  16.579  -3.761  1.00 24.67           O  
ATOM    180  CB  GLU A  11      -3.045  13.424  -4.762  1.00 24.67           C  
ATOM    181  CG  GLU A  11      -4.397  13.855  -5.326  1.00 24.67           C  
ATOM    182  CD  GLU A  11      -4.328  14.520  -6.680  1.00 24.67           C  
ATOM    183  OE1 GLU A  11      -3.369  14.319  -7.393  1.00 24.67           O  
ATOM    184  OE2 GLU A  11      -5.248  15.257  -6.987  1.00 24.67           O  
ATOM    185  H   GLU A  11      -0.728  13.064  -3.754  1.00 24.67           H  
ATOM    186  HA  GLU A  11      -1.888  15.157  -5.292  1.00 24.67           H  
ATOM    187 1HB  GLU A  11      -2.554  12.782  -5.494  1.00 24.67           H  
ATOM    188 2HB  GLU A  11      -3.230  12.818  -3.874  1.00 24.67           H  
ATOM    189 1HG  GLU A  11      -5.040  12.980  -5.397  1.00 24.67           H  
ATOM    190 2HG  GLU A  11      -4.850  14.544  -4.615  1.00 24.67           H  
ATOM    191  N   ARG A  12      -2.809  15.113  -2.116  1.00 24.67           N  
ATOM    192  CA  ARG A  12      -3.408  15.934  -1.077  1.00 24.67           C  
ATOM    193  C   ARG A  12      -2.737  17.299  -0.984  1.00 24.67           C  
ATOM    194  O   ARG A  12      -3.416  18.331  -0.972  1.00 24.67           O  
ATOM    195  CB  ARG A  12      -3.333  15.232   0.264  1.00 24.67           C  
ATOM    196  CG  ARG A  12      -3.896  16.022   1.386  1.00 24.67           C  
ATOM    197  CD  ARG A  12      -3.954  15.278   2.659  1.00 24.67           C  
ATOM    198  NE  ARG A  12      -4.403  16.149   3.736  1.00 24.67           N  
ATOM    199  CZ  ARG A  12      -4.628  15.764   5.008  1.00 24.67           C  
ATOM    200  NH1 ARG A  12      -4.456  14.507   5.368  1.00 24.67           N  
ATOM    201  NH2 ARG A  12      -5.024  16.658   5.896  1.00 24.67           N  
ATOM    202  H   ARG A  12      -2.408  14.209  -1.863  1.00 24.67           H  
ATOM    203  HA  ARG A  12      -4.457  16.083  -1.325  1.00 24.67           H  
ATOM    204 1HB  ARG A  12      -3.861  14.281   0.208  1.00 24.67           H  
ATOM    205 2HB  ARG A  12      -2.295  15.012   0.500  1.00 24.67           H  
ATOM    206 1HG  ARG A  12      -3.244  16.864   1.541  1.00 24.67           H  
ATOM    207 2HG  ARG A  12      -4.895  16.376   1.135  1.00 24.67           H  
ATOM    208 1HD  ARG A  12      -4.653  14.448   2.571  1.00 24.67           H  
ATOM    209 2HD  ARG A  12      -2.963  14.902   2.908  1.00 24.67           H  
ATOM    210  HE  ARG A  12      -4.542  17.141   3.503  1.00 24.67           H  
ATOM    211 1HH1 ARG A  12      -4.155  13.823   4.688  1.00 24.67           H  
ATOM    212 2HH1 ARG A  12      -4.627  14.227   6.323  1.00 24.67           H  
ATOM    213 1HH2 ARG A  12      -5.152  17.623   5.611  1.00 24.67           H  
ATOM    214 2HH2 ARG A  12      -5.194  16.384   6.849  1.00 24.67           H  
ATOM    215  N   VAL A  13      -1.403  17.309  -0.966  1.00 24.67           N  
ATOM    216  CA  VAL A  13      -0.653  18.556  -0.893  1.00 24.67           C  
ATOM    217  C   VAL A  13      -0.925  19.412  -2.118  1.00 24.67           C  
ATOM    218  O   VAL A  13      -1.097  20.634  -2.007  1.00 24.67           O  
ATOM    219  CB  VAL A  13       0.846  18.284  -0.748  1.00 24.67           C  
ATOM    220  CG1 VAL A  13       1.624  19.585  -0.892  1.00 24.67           C  
ATOM    221  CG2 VAL A  13       1.105  17.665   0.623  1.00 24.67           C  
ATOM    222  H   VAL A  13      -0.893  16.422  -0.984  1.00 24.67           H  
ATOM    223  HA  VAL A  13      -0.982  19.099  -0.009  1.00 24.67           H  
ATOM    224  HB  VAL A  13       1.167  17.596  -1.535  1.00 24.67           H  
ATOM    225 1HG1 VAL A  13       2.689  19.385  -0.792  1.00 24.67           H  
ATOM    226 2HG1 VAL A  13       1.427  20.018  -1.875  1.00 24.67           H  
ATOM    227 3HG1 VAL A  13       1.312  20.285  -0.118  1.00 24.67           H  
ATOM    228 1HG2 VAL A  13       2.168  17.459   0.733  1.00 24.67           H  
ATOM    229 2HG2 VAL A  13       0.784  18.358   1.399  1.00 24.67           H  
ATOM    230 3HG2 VAL A  13       0.548  16.740   0.715  1.00 24.67           H  
ATOM    231  N   GLY A  14      -0.966  18.773  -3.287  1.00 24.67           N  
ATOM    232  CA  GLY A  14      -1.264  19.449  -4.534  1.00 24.67           C  
ATOM    233  C   GLY A  14      -2.588  20.194  -4.416  1.00 24.67           C  
ATOM    234  O   GLY A  14      -2.654  21.399  -4.687  1.00 24.67           O  
ATOM    235  H   GLY A  14      -0.784  17.770  -3.313  1.00 24.67           H  
ATOM    236 1HA  GLY A  14      -0.461  20.142  -4.779  1.00 24.67           H  
ATOM    237 2HA  GLY A  14      -1.323  18.711  -5.334  1.00 24.67           H  
ATOM    238  N   GLN A  15      -3.643  19.485  -4.001  1.00 24.67           N  
ATOM    239  CA  GLN A  15      -4.955  20.105  -3.854  1.00 24.67           C  
ATOM    240  C   GLN A  15      -4.949  21.204  -2.794  1.00 24.67           C  
ATOM    241  O   GLN A  15      -5.569  22.250  -2.982  1.00 24.67           O  
ATOM    242  CB  GLN A  15      -6.024  19.064  -3.522  1.00 24.67           C  
ATOM    243  CG  GLN A  15      -6.349  18.115  -4.675  1.00 24.67           C  
ATOM    244  CD  GLN A  15      -7.415  17.098  -4.315  1.00 24.67           C  
ATOM    245  OE1 GLN A  15      -8.283  17.361  -3.468  1.00 24.67           O  
ATOM    246  NE2 GLN A  15      -7.368  15.935  -4.955  1.00 24.67           N  
ATOM    247  H   GLN A  15      -3.527  18.490  -3.795  1.00 24.67           H  
ATOM    248  HA  GLN A  15      -5.220  20.562  -4.806  1.00 24.67           H  
ATOM    249 1HB  GLN A  15      -5.677  18.458  -2.678  1.00 24.67           H  
ATOM    250 2HB  GLN A  15      -6.940  19.567  -3.214  1.00 24.67           H  
ATOM    251 1HG  GLN A  15      -6.696  18.694  -5.525  1.00 24.67           H  
ATOM    252 2HG  GLN A  15      -5.440  17.566  -4.945  1.00 24.67           H  
ATOM    253 1HE2 GLN A  15      -8.041  15.226  -4.762  1.00 24.67           H  
ATOM    254 2HE2 GLN A  15      -6.629  15.754  -5.653  1.00 24.67           H  
ATOM    255  N   HIS A  16      -4.199  21.022  -1.701  1.00 24.67           N  
ATOM    256  CA  HIS A  16      -4.159  22.077  -0.695  1.00 24.67           C  
ATOM    257  C   HIS A  16      -3.537  23.347  -1.278  1.00 24.67           C  
ATOM    258  O   HIS A  16      -4.044  24.455  -1.055  1.00 24.67           O  
ATOM    259  CB  HIS A  16      -3.366  21.657   0.557  1.00 24.67           C  
ATOM    260  CG  HIS A  16      -4.066  20.692   1.471  1.00 24.67           C  
ATOM    261  ND1 HIS A  16      -5.368  20.874   1.885  1.00 24.67           N  
ATOM    262  CD2 HIS A  16      -3.624  19.581   2.095  1.00 24.67           C  
ATOM    263  CE1 HIS A  16      -5.708  19.901   2.712  1.00 24.67           C  
ATOM    264  NE2 HIS A  16      -4.667  19.101   2.873  1.00 24.67           N  
ATOM    265  H   HIS A  16      -3.701  20.144  -1.552  1.00 24.67           H  
ATOM    266  HA  HIS A  16      -5.174  22.319  -0.384  1.00 24.67           H  
ATOM    267 1HB  HIS A  16      -2.431  21.196   0.242  1.00 24.67           H  
ATOM    268 2HB  HIS A  16      -3.109  22.544   1.132  1.00 24.67           H  
ATOM    269  HD1 HIS A  16      -5.971  21.629   1.620  1.00 24.67           H  
ATOM    270  HD2 HIS A  16      -2.660  19.072   2.088  1.00 24.67           H  
ATOM    271  HE1 HIS A  16      -6.708  19.869   3.146  1.00 24.67           H  
ATOM    272  N   THR A  17      -2.472  23.182  -2.070  1.00 24.67           N  
ATOM    273  CA  THR A  17      -1.800  24.307  -2.698  1.00 24.67           C  
ATOM    274  C   THR A  17      -2.752  24.990  -3.670  1.00 24.67           C  
ATOM    275  O   THR A  17      -2.850  26.224  -3.705  1.00 24.67           O  
ATOM    276  CB  THR A  17      -0.531  23.853  -3.434  1.00 24.67           C  
ATOM    277  OG1 THR A  17       0.374  23.251  -2.494  1.00 24.67           O  
ATOM    278  CG2 THR A  17       0.139  25.041  -4.104  1.00 24.67           C  
ATOM    279  H   THR A  17      -2.100  22.241  -2.213  1.00 24.67           H  
ATOM    280  HA  THR A  17      -1.521  25.025  -1.927  1.00 24.67           H  
ATOM    281  HB  THR A  17      -0.795  23.114  -4.189  1.00 24.67           H  
ATOM    282  HG1 THR A  17      -0.037  22.428  -2.154  1.00 24.67           H  
ATOM    283 1HG2 THR A  17       1.035  24.705  -4.623  1.00 24.67           H  
ATOM    284 2HG2 THR A  17      -0.551  25.488  -4.821  1.00 24.67           H  
ATOM    285 3HG2 THR A  17       0.409  25.779  -3.351  1.00 24.67           H  
ATOM    286  N   ARG A  18      -3.462  24.184  -4.466  1.00 24.67           N  
ATOM    287  CA  ARG A  18      -4.434  24.706  -5.412  1.00 24.67           C  
ATOM    288  C   ARG A  18      -5.464  25.577  -4.716  1.00 24.67           C  
ATOM    289  O   ARG A  18      -5.699  26.718  -5.124  1.00 24.67           O  
ATOM    290  CB  ARG A  18      -5.184  23.584  -6.104  1.00 24.67           C  
ATOM    291  CG  ARG A  18      -6.242  24.046  -7.083  1.00 24.67           C  
ATOM    292  CD  ARG A  18      -7.195  22.956  -7.405  1.00 24.67           C  
ATOM    293  NE  ARG A  18      -7.995  22.561  -6.236  1.00 24.67           N  
ATOM    294  CZ  ARG A  18      -8.663  21.406  -6.113  1.00 24.67           C  
ATOM    295  NH1 ARG A  18      -8.647  20.506  -7.078  1.00 24.67           N  
ATOM    296  NH2 ARG A  18      -9.336  21.196  -5.004  1.00 24.67           N  
ATOM    297  H   ARG A  18      -3.317  23.174  -4.409  1.00 24.67           H  
ATOM    298  HA  ARG A  18      -3.909  25.304  -6.156  1.00 24.67           H  
ATOM    299 1HB  ARG A  18      -4.481  22.938  -6.626  1.00 24.67           H  
ATOM    300 2HB  ARG A  18      -5.691  22.978  -5.363  1.00 24.67           H  
ATOM    301 1HG  ARG A  18      -6.800  24.867  -6.637  1.00 24.67           H  
ATOM    302 2HG  ARG A  18      -5.771  24.383  -8.007  1.00 24.67           H  
ATOM    303 1HD  ARG A  18      -7.876  23.289  -8.186  1.00 24.67           H  
ATOM    304 2HD  ARG A  18      -6.642  22.083  -7.748  1.00 24.67           H  
ATOM    305  HE  ARG A  18      -8.071  23.208  -5.424  1.00 24.67           H  
ATOM    306 1HH1 ARG A  18      -8.128  20.686  -7.927  1.00 24.67           H  
ATOM    307 2HH1 ARG A  18      -9.159  19.643  -6.970  1.00 24.67           H  
ATOM    308 1HH2 ARG A  18      -9.321  21.945  -4.279  1.00 24.67           H  
ATOM    309 2HH2 ARG A  18      -9.849  20.344  -4.860  1.00 24.67           H  
ATOM    310  N   ASP A  19      -6.076  25.051  -3.654  1.00 24.67           N  
ATOM    311  CA  ASP A  19      -7.116  25.803  -2.974  1.00 24.67           C  
ATOM    312  C   ASP A  19      -6.557  27.100  -2.400  1.00 24.67           C  
ATOM    313  O   ASP A  19      -7.190  28.154  -2.500  1.00 24.67           O  
ATOM    314  CB  ASP A  19      -7.736  24.968  -1.855  1.00 24.67           C  
ATOM    315  CG  ASP A  19      -8.589  23.776  -2.365  1.00 24.67           C  
ATOM    316  OD1 ASP A  19      -8.878  23.696  -3.554  1.00 24.67           O  
ATOM    317  OD2 ASP A  19      -8.973  22.970  -1.546  1.00 24.67           O  
ATOM    318  H   ASP A  19      -5.830  24.112  -3.335  1.00 24.67           H  
ATOM    319  HA  ASP A  19      -7.891  26.053  -3.694  1.00 24.67           H  
ATOM    320 1HB  ASP A  19      -6.929  24.567  -1.231  1.00 24.67           H  
ATOM    321 2HB  ASP A  19      -8.352  25.605  -1.221  1.00 24.67           H  
ATOM    322  N   ALA A  20      -5.346  27.035  -1.834  1.00 24.67           N  
ATOM    323  CA  ALA A  20      -4.717  28.225  -1.281  1.00 24.67           C  
ATOM    324  C   ALA A  20      -4.471  29.267  -2.369  1.00 24.67           C  
ATOM    325  O   ALA A  20      -4.675  30.468  -2.150  1.00 24.67           O  
ATOM    326  CB  ALA A  20      -3.407  27.852  -0.614  1.00 24.67           C  
ATOM    327  H   ALA A  20      -4.863  26.139  -1.760  1.00 24.67           H  
ATOM    328  HA  ALA A  20      -5.390  28.654  -0.541  1.00 24.67           H  
ATOM    329 1HB  ALA A  20      -2.953  28.740  -0.182  1.00 24.67           H  
ATOM    330 2HB  ALA A  20      -3.601  27.120   0.170  1.00 24.67           H  
ATOM    331 3HB  ALA A  20      -2.736  27.421  -1.354  1.00 24.67           H  
ATOM    332  N   SER A  21      -4.068  28.805  -3.557  1.00 24.67           N  
ATOM    333  CA  SER A  21      -3.792  29.694  -4.672  1.00 24.67           C  
ATOM    334  C   SER A  21      -5.072  30.392  -5.095  1.00 24.67           C  
ATOM    335  O   SER A  21      -5.074  31.596  -5.343  1.00 24.67           O  
ATOM    336  CB  SER A  21      -3.213  28.911  -5.830  1.00 24.67           C  
ATOM    337  OG  SER A  21      -1.972  28.352  -5.477  1.00 24.67           O  
ATOM    338  H   SER A  21      -3.906  27.805  -3.678  1.00 24.67           H  
ATOM    339  HA  SER A  21      -3.071  30.446  -4.351  1.00 24.67           H  
ATOM    340 1HB  SER A  21      -3.899  28.124  -6.120  1.00 24.67           H  
ATOM    341 2HB  SER A  21      -3.091  29.569  -6.687  1.00 24.67           H  
ATOM    342  HG  SER A  21      -2.177  27.712  -4.758  1.00 24.67           H  
ATOM    343  N   ILE A  22      -6.174  29.647  -5.120  1.00 24.67           N  
ATOM    344  CA  ILE A  22      -7.462  30.207  -5.499  1.00 24.67           C  
ATOM    345  C   ILE A  22      -7.872  31.290  -4.515  1.00 24.67           C  
ATOM    346  O   ILE A  22      -8.349  32.356  -4.918  1.00 24.67           O  
ATOM    347  CB  ILE A  22      -8.535  29.115  -5.576  1.00 24.67           C  
ATOM    348  CG1 ILE A  22      -8.230  28.181  -6.765  1.00 24.67           C  
ATOM    349  CG2 ILE A  22      -9.905  29.748  -5.709  1.00 24.67           C  
ATOM    350  CD1 ILE A  22      -9.037  26.902  -6.758  1.00 24.67           C  
ATOM    351  H   ILE A  22      -6.100  28.651  -4.905  1.00 24.67           H  
ATOM    352  HA  ILE A  22      -7.369  30.657  -6.482  1.00 24.67           H  
ATOM    353  HB  ILE A  22      -8.502  28.512  -4.671  1.00 24.67           H  
ATOM    354 1HG1 ILE A  22      -8.436  28.714  -7.691  1.00 24.67           H  
ATOM    355 2HG1 ILE A  22      -7.173  27.923  -6.746  1.00 24.67           H  
ATOM    356 1HG2 ILE A  22     -10.661  28.967  -5.754  1.00 24.67           H  
ATOM    357 2HG2 ILE A  22     -10.094  30.385  -4.845  1.00 24.67           H  
ATOM    358 3HG2 ILE A  22      -9.943  30.347  -6.618  1.00 24.67           H  
ATOM    359 1HD1 ILE A  22      -8.768  26.296  -7.621  1.00 24.67           H  
ATOM    360 2HD1 ILE A  22      -8.824  26.344  -5.847  1.00 24.67           H  
ATOM    361 3HD1 ILE A  22     -10.097  27.138  -6.796  1.00 24.67           H  
ATOM    362  N   GLN A  23      -7.684  31.027  -3.221  1.00 24.67           N  
ATOM    363  CA  GLN A  23      -8.030  32.009  -2.204  1.00 24.67           C  
ATOM    364  C   GLN A  23      -7.184  33.274  -2.380  1.00 24.67           C  
ATOM    365  O   GLN A  23      -7.705  34.395  -2.281  1.00 24.67           O  
ATOM    366  CB  GLN A  23      -7.792  31.405  -0.816  1.00 24.67           C  
ATOM    367  CG  GLN A  23      -8.765  30.298  -0.456  1.00 24.67           C  
ATOM    368  CD  GLN A  23      -8.395  29.579   0.830  1.00 24.67           C  
ATOM    369  OE1 GLN A  23      -7.264  29.671   1.323  1.00 24.67           O  
ATOM    370  NE2 GLN A  23      -9.355  28.848   1.385  1.00 24.67           N  
ATOM    371  H   GLN A  23      -7.311  30.116  -2.944  1.00 24.67           H  
ATOM    372  HA  GLN A  23      -9.079  32.272  -2.311  1.00 24.67           H  
ATOM    373 1HB  GLN A  23      -6.786  30.993  -0.769  1.00 24.67           H  
ATOM    374 2HB  GLN A  23      -7.863  32.184  -0.062  1.00 24.67           H  
ATOM    375 1HG  GLN A  23      -9.753  30.734  -0.327  1.00 24.67           H  
ATOM    376 2HG  GLN A  23      -8.787  29.571  -1.263  1.00 24.67           H  
ATOM    377 1HE2 GLN A  23      -9.176  28.346   2.231  1.00 24.67           H  
ATOM    378 2HE2 GLN A  23     -10.255  28.797   0.953  1.00 24.67           H  
ATOM    379  N   ALA A  24      -5.888  33.097  -2.696  1.00 24.67           N  
ATOM    380  CA  ALA A  24      -4.994  34.226  -2.938  1.00 24.67           C  
ATOM    381  C   ALA A  24      -5.460  35.043  -4.140  1.00 24.67           C  
ATOM    382  O   ALA A  24      -5.425  36.275  -4.111  1.00 24.67           O  
ATOM    383  CB  ALA A  24      -3.577  33.749  -3.164  1.00 24.67           C  
ATOM    384  H   ALA A  24      -5.509  32.149  -2.738  1.00 24.67           H  
ATOM    385  HA  ALA A  24      -5.011  34.861  -2.057  1.00 24.67           H  
ATOM    386 1HB  ALA A  24      -2.925  34.605  -3.314  1.00 24.67           H  
ATOM    387 2HB  ALA A  24      -3.245  33.181  -2.295  1.00 24.67           H  
ATOM    388 3HB  ALA A  24      -3.544  33.112  -4.042  1.00 24.67           H  
ATOM    389  N   ILE A  25      -5.930  34.359  -5.184  1.00 24.67           N  
ATOM    390  CA  ILE A  25      -6.432  35.037  -6.368  1.00 24.67           C  
ATOM    391  C   ILE A  25      -7.669  35.828  -6.018  1.00 24.67           C  
ATOM    392  O   ILE A  25      -7.799  36.988  -6.403  1.00 24.67           O  
ATOM    393  CB  ILE A  25      -6.744  34.055  -7.502  1.00 24.67           C  
ATOM    394  CG1 ILE A  25      -5.442  33.438  -8.027  1.00 24.67           C  
ATOM    395  CG2 ILE A  25      -7.508  34.781  -8.600  1.00 24.67           C  
ATOM    396  CD1 ILE A  25      -5.652  32.239  -8.921  1.00 24.67           C  
ATOM    397  H   ILE A  25      -5.907  33.338  -5.163  1.00 24.67           H  
ATOM    398  HA  ILE A  25      -5.669  35.728  -6.721  1.00 24.67           H  
ATOM    399  HB  ILE A  25      -7.354  33.241  -7.117  1.00 24.67           H  
ATOM    400 1HG1 ILE A  25      -4.904  34.196  -8.591  1.00 24.67           H  
ATOM    401 2HG1 ILE A  25      -4.829  33.143  -7.186  1.00 24.67           H  
ATOM    402 1HG2 ILE A  25      -7.744  34.086  -9.402  1.00 24.67           H  
ATOM    403 2HG2 ILE A  25      -8.431  35.183  -8.184  1.00 24.67           H  
ATOM    404 3HG2 ILE A  25      -6.900  35.596  -8.990  1.00 24.67           H  
ATOM    405 1HD1 ILE A  25      -4.686  31.863  -9.254  1.00 24.67           H  
ATOM    406 2HD1 ILE A  25      -6.170  31.462  -8.365  1.00 24.67           H  
ATOM    407 3HD1 ILE A  25      -6.247  32.528  -9.785  1.00 24.67           H  
ATOM    408  N   GLY A  26      -8.576  35.211  -5.269  1.00 24.67           N  
ATOM    409  CA  GLY A  26      -9.798  35.877  -4.867  1.00 24.67           C  
ATOM    410  C   GLY A  26      -9.486  37.200  -4.181  1.00 24.67           C  
ATOM    411  O   GLY A  26     -10.000  38.251  -4.584  1.00 24.67           O  
ATOM    412  H   GLY A  26      -8.417  34.244  -4.987  1.00 24.67           H  
ATOM    413 1HA  GLY A  26     -10.423  36.050  -5.744  1.00 24.67           H  
ATOM    414 2HA  GLY A  26     -10.353  35.229  -4.191  1.00 24.67           H  
ATOM    415  N   ILE A  27      -8.666  37.163  -3.129  1.00 24.67           N  
ATOM    416  CA  ILE A  27      -8.360  38.407  -2.437  1.00 24.67           C  
ATOM    417  C   ILE A  27      -7.576  39.386  -3.321  1.00 24.67           C  
ATOM    418  O   ILE A  27      -7.767  40.601  -3.210  1.00 24.67           O  
ATOM    419  CB  ILE A  27      -7.633  38.158  -1.100  1.00 24.67           C  
ATOM    420  CG1 ILE A  27      -7.628  39.449  -0.285  1.00 24.67           C  
ATOM    421  CG2 ILE A  27      -6.238  37.635  -1.307  1.00 24.67           C  
ATOM    422  CD1 ILE A  27      -9.016  39.898   0.123  1.00 24.67           C  
ATOM    423  H   ILE A  27      -8.261  36.272  -2.827  1.00 24.67           H  
ATOM    424  HA  ILE A  27      -9.306  38.881  -2.186  1.00 24.67           H  
ATOM    425  HB  ILE A  27      -8.196  37.418  -0.533  1.00 24.67           H  
ATOM    426 1HG1 ILE A  27      -7.029  39.303   0.613  1.00 24.67           H  
ATOM    427 2HG1 ILE A  27      -7.172  40.241  -0.882  1.00 24.67           H  
ATOM    428 1HG2 ILE A  27      -5.771  37.447  -0.344  1.00 24.67           H  
ATOM    429 2HG2 ILE A  27      -6.314  36.720  -1.856  1.00 24.67           H  
ATOM    430 3HG2 ILE A  27      -5.636  38.348  -1.858  1.00 24.67           H  
ATOM    431 1HD1 ILE A  27      -8.952  40.823   0.694  1.00 24.67           H  
ATOM    432 2HD1 ILE A  27      -9.614  40.064  -0.760  1.00 24.67           H  
ATOM    433 3HD1 ILE A  27      -9.484  39.130   0.734  1.00 24.67           H  
ATOM    434  N   ALA A  28      -6.716  38.882  -4.217  1.00 24.67           N  
ATOM    435  CA  ALA A  28      -5.984  39.762  -5.116  1.00 24.67           C  
ATOM    436  C   ALA A  28      -6.942  40.531  -6.018  1.00 24.67           C  
ATOM    437  O   ALA A  28      -6.763  41.729  -6.253  1.00 24.67           O  
ATOM    438  CB  ALA A  28      -5.015  38.959  -5.960  1.00 24.67           C  
ATOM    439  H   ALA A  28      -6.544  37.878  -4.269  1.00 24.67           H  
ATOM    440  HA  ALA A  28      -5.430  40.479  -4.511  1.00 24.67           H  
ATOM    441 1HB  ALA A  28      -4.458  39.628  -6.612  1.00 24.67           H  
ATOM    442 2HB  ALA A  28      -4.325  38.424  -5.308  1.00 24.67           H  
ATOM    443 3HB  ALA A  28      -5.568  38.246  -6.561  1.00 24.67           H  
ATOM    444  N   GLN A  29      -7.987  39.847  -6.493  1.00 24.67           N  
ATOM    445  CA  GLN A  29      -8.982  40.474  -7.346  1.00 24.67           C  
ATOM    446  C   GLN A  29      -9.742  41.524  -6.558  1.00 24.67           C  
ATOM    447  O   GLN A  29     -10.022  42.612  -7.066  1.00 24.67           O  
ATOM    448  CB  GLN A  29      -9.931  39.419  -7.911  1.00 24.67           C  
ATOM    449  CG  GLN A  29      -9.274  38.486  -8.927  1.00 24.67           C  
ATOM    450  CD  GLN A  29     -10.164  37.322  -9.322  1.00 24.67           C  
ATOM    451  OE1 GLN A  29     -11.121  36.966  -8.624  1.00 24.67           O  
ATOM    452  NE2 GLN A  29      -9.846  36.707 -10.455  1.00 24.67           N  
ATOM    453  H   GLN A  29      -8.072  38.852  -6.276  1.00 24.67           H  
ATOM    454  HA  GLN A  29      -8.473  40.965  -8.173  1.00 24.67           H  
ATOM    455 1HB  GLN A  29     -10.311  38.805  -7.095  1.00 24.67           H  
ATOM    456 2HB  GLN A  29     -10.782  39.905  -8.383  1.00 24.67           H  
ATOM    457 1HG  GLN A  29      -9.053  39.059  -9.825  1.00 24.67           H  
ATOM    458 2HG  GLN A  29      -8.355  38.094  -8.509  1.00 24.67           H  
ATOM    459 1HE2 GLN A  29     -10.388  35.930 -10.772  1.00 24.67           H  
ATOM    460 2HE2 GLN A  29      -9.062  37.022 -10.989  1.00 24.67           H  
ATOM    461  N   GLN A  30     -10.046  41.230  -5.293  1.00 24.67           N  
ATOM    462  CA  GLN A  30     -10.756  42.212  -4.493  1.00 24.67           C  
ATOM    463  C   GLN A  30      -9.886  43.449  -4.324  1.00 24.67           C  
ATOM    464  O   GLN A  30     -10.369  44.574  -4.459  1.00 24.67           O  
ATOM    465  CB  GLN A  30     -11.110  41.638  -3.119  1.00 24.67           C  
ATOM    466  CG  GLN A  30     -12.167  40.550  -3.145  1.00 24.67           C  
ATOM    467  CD  GLN A  30     -12.395  39.917  -1.778  1.00 24.67           C  
ATOM    468  OE1 GLN A  30     -12.343  40.585  -0.738  1.00 24.67           O  
ATOM    469  NE2 GLN A  30     -12.649  38.613  -1.775  1.00 24.67           N  
ATOM    470  H   GLN A  30      -9.815  40.310  -4.911  1.00 24.67           H  
ATOM    471  HA  GLN A  30     -11.669  42.497  -5.011  1.00 24.67           H  
ATOM    472 1HB  GLN A  30     -10.216  41.225  -2.675  1.00 24.67           H  
ATOM    473 2HB  GLN A  30     -11.456  42.437  -2.468  1.00 24.67           H  
ATOM    474 1HG  GLN A  30     -13.106  40.981  -3.485  1.00 24.67           H  
ATOM    475 2HG  GLN A  30     -11.845  39.772  -3.833  1.00 24.67           H  
ATOM    476 1HE2 GLN A  30     -12.807  38.135  -0.911  1.00 24.67           H  
ATOM    477 2HE2 GLN A  30     -12.689  38.112  -2.640  1.00 24.67           H  
ATOM    478  N   ALA A  31      -8.586  43.244  -4.088  1.00 24.67           N  
ATOM    479  CA  ALA A  31      -7.673  44.362  -3.928  1.00 24.67           C  
ATOM    480  C   ALA A  31      -7.627  45.199  -5.202  1.00 24.67           C  
ATOM    481  O   ALA A  31      -7.636  46.436  -5.148  1.00 24.67           O  
ATOM    482  CB  ALA A  31      -6.287  43.844  -3.580  1.00 24.67           C  
ATOM    483  H   ALA A  31      -8.236  42.291  -3.982  1.00 24.67           H  
ATOM    484  HA  ALA A  31      -8.040  44.991  -3.118  1.00 24.67           H  
ATOM    485 1HB  ALA A  31      -5.608  44.681  -3.440  1.00 24.67           H  
ATOM    486 2HB  ALA A  31      -6.342  43.257  -2.663  1.00 24.67           H  
ATOM    487 3HB  ALA A  31      -5.923  43.216  -4.387  1.00 24.67           H  
ATOM    488  N   ALA A  32      -7.617  44.519  -6.354  1.00 24.67           N  
ATOM    489  CA  ALA A  32      -7.593  45.177  -7.651  1.00 24.67           C  
ATOM    490  C   ALA A  32      -8.830  46.035  -7.861  1.00 24.67           C  
ATOM    491  O   ALA A  32      -8.744  47.111  -8.461  1.00 24.67           O  
ATOM    492  CB  ALA A  32      -7.492  44.144  -8.757  1.00 24.67           C  
ATOM    493  H   ALA A  32      -7.589  43.499  -6.325  1.00 24.67           H  
ATOM    494  HA  ALA A  32      -6.719  45.826  -7.683  1.00 24.67           H  
ATOM    495 1HB  ALA A  32      -7.447  44.644  -9.720  1.00 24.67           H  
ATOM    496 2HB  ALA A  32      -6.594  43.545  -8.609  1.00 24.67           H  
ATOM    497 3HB  ALA A  32      -8.363  43.499  -8.728  1.00 24.67           H  
ATOM    498  N   ASN A  33      -9.979  45.547  -7.373  1.00 24.67           N  
ATOM    499  CA  ASN A  33     -11.252  46.244  -7.502  1.00 24.67           C  
ATOM    500  C   ASN A  33     -11.298  47.476  -6.601  1.00 24.67           C  
ATOM    501  O   ASN A  33     -11.875  48.508  -6.969  1.00 24.67           O  
ATOM    502  CB  ASN A  33     -12.389  45.290  -7.196  1.00 24.67           C  
ATOM    503  CG  ASN A  33     -12.573  44.257  -8.284  1.00 24.67           C  
ATOM    504  OD1 ASN A  33     -12.194  44.463  -9.446  1.00 24.67           O  
ATOM    505  ND2 ASN A  33     -13.153  43.140  -7.925  1.00 24.67           N  
ATOM    506  H   ASN A  33      -9.968  44.630  -6.923  1.00 24.67           H  
ATOM    507  HA  ASN A  33     -11.354  46.586  -8.531  1.00 24.67           H  
ATOM    508 1HB  ASN A  33     -12.190  44.778  -6.258  1.00 24.67           H  
ATOM    509 2HB  ASN A  33     -13.314  45.850  -7.075  1.00 24.67           H  
ATOM    510 1HD2 ASN A  33     -13.300  42.415  -8.596  1.00 24.67           H  
ATOM    511 2HD2 ASN A  33     -13.446  43.013  -6.980  1.00 24.67           H  
ATOM    512  N   VAL A  34     -10.662  47.389  -5.432  1.00 24.67           N  
ATOM    513  CA  VAL A  34     -10.595  48.532  -4.531  1.00 24.67           C  
ATOM    514  C   VAL A  34      -9.740  49.623  -5.156  1.00 24.67           C  
ATOM    515  O   VAL A  34     -10.091  50.805  -5.134  1.00 24.67           O  
ATOM    516  CB  VAL A  34     -10.012  48.135  -3.165  1.00 24.67           C  
ATOM    517  CG1 VAL A  34      -9.773  49.386  -2.333  1.00 24.67           C  
ATOM    518  CG2 VAL A  34     -10.983  47.213  -2.452  1.00 24.67           C  
ATOM    519  H   VAL A  34     -10.241  46.498  -5.159  1.00 24.67           H  
ATOM    520  HA  VAL A  34     -11.604  48.913  -4.377  1.00 24.67           H  
ATOM    521  HB  VAL A  34      -9.057  47.629  -3.312  1.00 24.67           H  
ATOM    522 1HG1 VAL A  34      -9.354  49.105  -1.368  1.00 24.67           H  
ATOM    523 2HG1 VAL A  34      -9.074  50.040  -2.856  1.00 24.67           H  
ATOM    524 3HG1 VAL A  34     -10.717  49.908  -2.183  1.00 24.67           H  
ATOM    525 1HG2 VAL A  34     -10.571  46.928  -1.486  1.00 24.67           H  
ATOM    526 2HG2 VAL A  34     -11.930  47.731  -2.307  1.00 24.67           H  
ATOM    527 3HG2 VAL A  34     -11.149  46.330  -3.046  1.00 24.67           H  
ATOM    528  N   ALA A  35      -8.606  49.210  -5.706  1.00 24.67           N  
ATOM    529  CA  ALA A  35      -7.666  50.101  -6.361  1.00 24.67           C  
ATOM    530  C   ALA A  35      -8.088  50.525  -7.774  1.00 24.67           C  
ATOM    531  O   ALA A  35      -7.121  50.611  -8.539  1.00 24.67           O  
ATOM    532  CB  ALA A  35      -6.317  49.425  -6.435  1.00 24.67           C  
ATOM    533  H   ALA A  35      -8.375  48.216  -5.661  1.00 24.67           H  
ATOM    534  HA  ALA A  35      -7.584  50.999  -5.753  1.00 24.67           H  
ATOM    535 1HB  ALA A  35      -5.594  50.101  -6.886  1.00 24.67           H  
ATOM    536 2HB  ALA A  35      -5.991  49.155  -5.431  1.00 24.67           H  
ATOM    537 3HB  ALA A  35      -6.406  48.523  -7.043  1.00 24.67           H  
ATOM    538  N   ALA A  36      -9.178  49.880  -8.213  1.00 24.67           N  
ATOM    539  CA  ALA A  36      -9.956  50.540  -9.260  1.00 24.67           C  
ATOM    540  C   ALA A  36     -10.939  51.576  -8.718  1.00 24.67           C  
ATOM    541  O   ALA A  36     -11.005  52.695  -9.227  1.00 24.67           O  
ATOM    542  CB  ALA A  36     -10.703  49.509 -10.077  1.00 24.67           C  
ATOM    543  H   ALA A  36      -9.014  48.905  -8.448  1.00 24.67           H  
ATOM    544  HA  ALA A  36      -9.264  51.047  -9.913  1.00 24.67           H  
ATOM    545 1HB  ALA A  36     -11.241  50.002 -10.883  1.00 24.67           H  
ATOM    546 2HB  ALA A  36      -9.990  48.795 -10.493  1.00 24.67           H  
ATOM    547 3HB  ALA A  36     -11.407  48.984  -9.443  1.00 24.67           H  
ATOM    548  N   THR A  37     -11.642  51.242  -7.642  1.00 24.67           N  
ATOM    549  CA  THR A  37     -12.658  52.112  -7.051  1.00 24.67           C  
ATOM    550  C   THR A  37     -12.063  53.449  -6.632  1.00 24.67           C  
ATOM    551  O   THR A  37     -12.668  54.508  -6.810  1.00 24.67           O  
ATOM    552  CB  THR A  37     -13.310  51.443  -5.829  1.00 24.67           C  
ATOM    553  OG1 THR A  37     -13.946  50.218  -6.235  1.00 24.67           O  
ATOM    554  CG2 THR A  37     -14.331  52.369  -5.204  1.00 24.67           C  
ATOM    555  H   THR A  37     -11.523  50.310  -7.250  1.00 24.67           H  
ATOM    556  HA  THR A  37     -13.428  52.299  -7.798  1.00 24.67           H  
ATOM    557  HB  THR A  37     -12.549  51.215  -5.093  1.00 24.67           H  
ATOM    558  HG1 THR A  37     -13.261  49.604  -6.596  1.00 24.67           H  
ATOM    559 1HG2 THR A  37     -14.778  51.882  -4.340  1.00 24.67           H  
ATOM    560 2HG2 THR A  37     -13.837  53.289  -4.890  1.00 24.67           H  
ATOM    561 3HG2 THR A  37     -15.105  52.601  -5.933  1.00 24.67           H  
ATOM    562  N   ALA A  38     -10.853  53.390  -6.093  1.00 24.67           N  
ATOM    563  CA  ALA A  38     -10.133  54.546  -5.593  1.00 24.67           C  
ATOM    564  C   ALA A  38      -9.496  55.408  -6.692  1.00 24.67           C  
ATOM    565  O   ALA A  38      -8.921  56.460  -6.392  1.00 24.67           O  
ATOM    566  CB  ALA A  38      -9.040  54.078  -4.652  1.00 24.67           C  
ATOM    567  H   ALA A  38     -10.439  52.467  -5.970  1.00 24.67           H  
ATOM    568  HA  ALA A  38     -10.842  55.166  -5.045  1.00 24.67           H  
ATOM    569 1HB  ALA A  38      -8.520  54.939  -4.238  1.00 24.67           H  
ATOM    570 2HB  ALA A  38      -9.483  53.493  -3.844  1.00 24.67           H  
ATOM    571 3HB  ALA A  38      -8.338  53.455  -5.205  1.00 24.67           H  
ATOM    572  N   ARG A  39      -9.581  55.011  -7.968  1.00 24.67           N  
ATOM    573  CA  ARG A  39      -8.915  55.782  -9.023  1.00 24.67           C  
ATOM    574  C   ARG A  39      -9.730  57.009  -9.428  1.00 24.67           C  
ATOM    575  O   ARG A  39     -10.261  57.095 -10.536  1.00 24.67           O  
ATOM    576  CB  ARG A  39      -8.698  54.925 -10.257  1.00 24.67           C  
ATOM    577  CG  ARG A  39      -7.790  53.731 -10.059  1.00 24.67           C  
ATOM    578  CD  ARG A  39      -7.631  52.952 -11.322  1.00 24.67           C  
ATOM    579  NE  ARG A  39      -6.913  51.700 -11.112  1.00 24.67           N  
ATOM    580  CZ  ARG A  39      -6.391  50.939 -12.090  1.00 24.67           C  
ATOM    581  NH1 ARG A  39      -6.479  51.324 -13.348  1.00 24.67           N  
ATOM    582  NH2 ARG A  39      -5.791  49.802 -11.789  1.00 24.67           N  
ATOM    583  H   ARG A  39     -10.099  54.171  -8.227  1.00 24.67           H  
ATOM    584  HA  ARG A  39      -7.946  56.112  -8.650  1.00 24.67           H  
ATOM    585 1HB  ARG A  39      -9.661  54.547 -10.601  1.00 24.67           H  
ATOM    586 2HB  ARG A  39      -8.281  55.536 -11.056  1.00 24.67           H  
ATOM    587 1HG  ARG A  39      -6.806  54.072  -9.742  1.00 24.67           H  
ATOM    588 2HG  ARG A  39      -8.208  53.090  -9.290  1.00 24.67           H  
ATOM    589 1HD  ARG A  39      -8.617  52.716 -11.723  1.00 24.67           H  
ATOM    590 2HD  ARG A  39      -7.078  53.545 -12.047  1.00 24.67           H  
ATOM    591  HE  ARG A  39      -6.853  51.343 -10.148  1.00 24.67           H  
ATOM    592 1HH1 ARG A  39      -6.937  52.194 -13.578  1.00 24.67           H  
ATOM    593 2HH1 ARG A  39      -6.086  50.750 -14.080  1.00 24.67           H  
ATOM    594 1HH2 ARG A  39      -5.726  49.505 -10.819  1.00 24.67           H  
ATOM    595 2HH2 ARG A  39      -5.399  49.230 -12.518  1.00 24.67           H  
ATOM    596  N   GLY A  40      -9.807  57.967  -8.517  1.00 24.67           N  
ATOM    597  CA  GLY A  40     -10.595  59.178  -8.706  1.00 24.67           C  
ATOM    598  C   GLY A  40     -12.004  58.998  -8.147  1.00 24.67           C  
ATOM    599  O   GLY A  40     -12.659  59.969  -7.765  1.00 24.67           O  
ATOM    600  H   GLY A  40      -9.327  57.791  -7.636  1.00 24.67           H  
ATOM    601 1HA  GLY A  40     -10.103  60.013  -8.207  1.00 24.67           H  
ATOM    602 2HA  GLY A  40     -10.646  59.419  -9.767  1.00 24.67           H  
TER     603
ENDMDL

REMARK ID 696626 MODEL 2 AP02502
PFRMAT TS
TARGET AP02502
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.338   0.023   0.249  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.659   0.097  -0.363  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.211   1.514  -0.314  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.470   2.487  -0.482  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.065  -0.828   0.720  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.338  -0.580   0.156  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.599  -0.238  -1.398  1.00 24.67           H  
ATOM      8  N   LEU A   2       3.522   1.633  -0.111  1.00 24.67           N  
ATOM      9  CA  LEU A   2       4.154   2.947  -0.024  1.00 24.67           C  
ATOM     10  C   LEU A   2       3.874   3.831  -1.225  1.00 24.67           C  
ATOM     11  O   LEU A   2       3.611   5.020  -1.075  1.00 24.67           O  
ATOM     12  CB  LEU A   2       5.661   2.825   0.146  1.00 24.67           C  
ATOM     13  CG  LEU A   2       6.371   4.164   0.216  1.00 24.67           C  
ATOM     14  CD1 LEU A   2       5.852   4.946   1.416  1.00 24.67           C  
ATOM     15  CD2 LEU A   2       7.869   3.946   0.307  1.00 24.67           C  
ATOM     16  H   LEU A   2       4.083   0.801   0.010  1.00 24.67           H  
ATOM     17  HA  LEU A   2       3.758   3.448   0.858  1.00 24.67           H  
ATOM     18 1HB  LEU A   2       5.873   2.279   1.063  1.00 24.67           H  
ATOM     19 2HB  LEU A   2       6.071   2.270  -0.697  1.00 24.67           H  
ATOM     20  HG  LEU A   2       6.145   4.727  -0.676  1.00 24.67           H  
ATOM     21 1HD1 LEU A   2       6.347   5.916   1.457  1.00 24.67           H  
ATOM     22 2HD1 LEU A   2       4.777   5.092   1.315  1.00 24.67           H  
ATOM     23 3HD1 LEU A   2       6.060   4.392   2.329  1.00 24.67           H  
ATOM     24 1HD2 LEU A   2       8.374   4.912   0.347  1.00 24.67           H  
ATOM     25 2HD2 LEU A   2       8.101   3.378   1.208  1.00 24.67           H  
ATOM     26 3HD2 LEU A   2       8.210   3.394  -0.569  1.00 24.67           H  
ATOM     27  N   VAL A   3       3.929   3.268  -2.423  1.00 24.67           N  
ATOM     28  CA  VAL A   3       3.718   4.083  -3.607  1.00 24.67           C  
ATOM     29  C   VAL A   3       2.332   4.711  -3.608  1.00 24.67           C  
ATOM     30  O   VAL A   3       2.179   5.882  -3.961  1.00 24.67           O  
ATOM     31  CB  VAL A   3       3.916   3.252  -4.875  1.00 24.67           C  
ATOM     32  CG1 VAL A   3       3.490   4.057  -6.089  1.00 24.67           C  
ATOM     33  CG2 VAL A   3       5.379   2.854  -4.972  1.00 24.67           C  
ATOM     34  H   VAL A   3       4.133   2.283  -2.507  1.00 24.67           H  
ATOM     35  HA  VAL A   3       4.458   4.883  -3.606  1.00 24.67           H  
ATOM     36  HB  VAL A   3       3.291   2.362  -4.829  1.00 24.67           H  
ATOM     37 1HG1 VAL A   3       3.629   3.459  -6.989  1.00 24.67           H  
ATOM     38 2HG1 VAL A   3       2.439   4.330  -5.994  1.00 24.67           H  
ATOM     39 3HG1 VAL A   3       4.096   4.960  -6.156  1.00 24.67           H  
ATOM     40 1HG2 VAL A   3       5.536   2.256  -5.870  1.00 24.67           H  
ATOM     41 2HG2 VAL A   3       5.996   3.752  -5.021  1.00 24.67           H  
ATOM     42 3HG2 VAL A   3       5.657   2.271  -4.093  1.00 24.67           H  
ATOM     43  N   LYS A   4       1.316   3.935  -3.228  1.00 24.67           N  
ATOM     44  CA  LYS A   4      -0.039   4.460  -3.178  1.00 24.67           C  
ATOM     45  C   LYS A   4      -0.142   5.537  -2.105  1.00 24.67           C  
ATOM     46  O   LYS A   4      -0.808   6.559  -2.298  1.00 24.67           O  
ATOM     47  CB  LYS A   4      -1.040   3.340  -2.915  1.00 24.67           C  
ATOM     48  CG  LYS A   4      -1.214   2.372  -4.088  1.00 24.67           C  
ATOM     49  CD  LYS A   4      -2.216   1.269  -3.758  1.00 24.67           C  
ATOM     50  CE  LYS A   4      -2.386   0.299  -4.920  1.00 24.67           C  
ATOM     51  NZ  LYS A   4      -3.331  -0.802  -4.587  1.00 24.67           N  
ATOM     52  H   LYS A   4       1.494   2.984  -2.934  1.00 24.67           H  
ATOM     53  HA  LYS A   4      -0.272   4.916  -4.139  1.00 24.67           H  
ATOM     54 1HB  LYS A   4      -0.712   2.762  -2.045  1.00 24.67           H  
ATOM     55 2HB  LYS A   4      -2.011   3.768  -2.675  1.00 24.67           H  
ATOM     56 1HG  LYS A   4      -1.560   2.921  -4.964  1.00 24.67           H  
ATOM     57 2HG  LYS A   4      -0.251   1.919  -4.320  1.00 24.67           H  
ATOM     58 1HD  LYS A   4      -1.870   0.717  -2.880  1.00 24.67           H  
ATOM     59 2HD  LYS A   4      -3.183   1.713  -3.526  1.00 24.67           H  
ATOM     60 1HE  LYS A   4      -2.765   0.841  -5.785  1.00 24.67           H  
ATOM     61 2HE  LYS A   4      -1.416  -0.132  -5.169  1.00 24.67           H  
ATOM     62 1HZ  LYS A   4      -3.417  -1.424  -5.378  1.00 24.67           H  
ATOM     63 2HZ  LYS A   4      -2.981  -1.317  -3.791  1.00 24.67           H  
ATOM     64 3HZ  LYS A   4      -4.236  -0.414  -4.364  1.00 24.67           H  
ATOM     65  N   LYS A   5       0.555   5.340  -0.979  1.00 24.67           N  
ATOM     66  CA  LYS A   5       0.520   6.340   0.083  1.00 24.67           C  
ATOM     67  C   LYS A   5       1.136   7.647  -0.408  1.00 24.67           C  
ATOM     68  O   LYS A   5       0.588   8.726  -0.168  1.00 24.67           O  
ATOM     69  CB  LYS A   5       1.266   5.839   1.323  1.00 24.67           C  
ATOM     70  CG  LYS A   5       0.564   4.711   2.070  1.00 24.67           C  
ATOM     71  CD  LYS A   5       1.378   4.243   3.269  1.00 24.67           C  
ATOM     72  CE  LYS A   5       0.680   3.099   3.993  1.00 24.67           C  
ATOM     73  NZ  LYS A   5       1.465   2.617   5.169  1.00 24.67           N  
ATOM     74  H   LYS A   5       1.082   4.472  -0.851  1.00 24.67           H  
ATOM     75  HA  LYS A   5      -0.520   6.533   0.346  1.00 24.67           H  
ATOM     76 1HB  LYS A   5       2.247   5.483   1.032  1.00 24.67           H  
ATOM     77 2HB  LYS A   5       1.413   6.666   2.015  1.00 24.67           H  
ATOM     78 1HG  LYS A   5      -0.412   5.053   2.411  1.00 24.67           H  
ATOM     79 2HG  LYS A   5       0.418   3.871   1.391  1.00 24.67           H  
ATOM     80 1HD  LYS A   5       2.355   3.900   2.927  1.00 24.67           H  
ATOM     81 2HD  LYS A   5       1.523   5.070   3.961  1.00 24.67           H  
ATOM     82 1HE  LYS A   5      -0.297   3.436   4.333  1.00 24.67           H  
ATOM     83 2HE  LYS A   5       0.544   2.270   3.294  1.00 24.67           H  
ATOM     84 1HZ  LYS A   5       0.969   1.860   5.617  1.00 24.67           H  
ATOM     85 2HZ  LYS A   5       2.369   2.289   4.862  1.00 24.67           H  
ATOM     86 3HZ  LYS A   5       1.587   3.374   5.826  1.00 24.67           H  
ATOM     87  N   ILE A   6       2.235   7.546  -1.159  1.00 24.67           N  
ATOM     88  CA  ILE A   6       2.892   8.721  -1.712  1.00 24.67           C  
ATOM     89  C   ILE A   6       1.974   9.401  -2.709  1.00 24.67           C  
ATOM     90  O   ILE A   6       1.813  10.623  -2.683  1.00 24.67           O  
ATOM     91  CB  ILE A   6       4.219   8.358  -2.388  1.00 24.67           C  
ATOM     92  CG1 ILE A   6       5.238   7.893  -1.340  1.00 24.67           C  
ATOM     93  CG2 ILE A   6       4.736   9.549  -3.164  1.00 24.67           C  
ATOM     94  CD1 ILE A   6       6.454   7.242  -1.946  1.00 24.67           C  
ATOM     95  H   ILE A   6       2.642   6.623  -1.319  1.00 24.67           H  
ATOM     96  HA  ILE A   6       3.098   9.417  -0.902  1.00 24.67           H  
ATOM     97  HB  ILE A   6       4.055   7.524  -3.071  1.00 24.67           H  
ATOM     98 1HG1 ILE A   6       5.559   8.752  -0.755  1.00 24.67           H  
ATOM     99 2HG1 ILE A   6       4.759   7.182  -0.672  1.00 24.67           H  
ATOM    100 1HG2 ILE A   6       5.668   9.285  -3.657  1.00 24.67           H  
ATOM    101 2HG2 ILE A   6       4.000   9.829  -3.908  1.00 24.67           H  
ATOM    102 3HG2 ILE A   6       4.905  10.384  -2.486  1.00 24.67           H  
ATOM    103 1HD1 ILE A   6       7.135   6.938  -1.153  1.00 24.67           H  
ATOM    104 2HD1 ILE A   6       6.145   6.367  -2.517  1.00 24.67           H  
ATOM    105 3HD1 ILE A   6       6.956   7.947  -2.603  1.00 24.67           H  
ATOM    106  N   GLY A   7       1.358   8.608  -3.583  1.00 24.67           N  
ATOM    107  CA  GLY A   7       0.439   9.125  -4.580  1.00 24.67           C  
ATOM    108  C   GLY A   7      -0.640   9.970  -3.920  1.00 24.67           C  
ATOM    109  O   GLY A   7      -0.887  11.108  -4.332  1.00 24.67           O  
ATOM    110  H   GLY A   7       1.544   7.606  -3.565  1.00 24.67           H  
ATOM    111 1HA  GLY A   7       0.987   9.720  -5.310  1.00 24.67           H  
ATOM    112 2HA  GLY A   7      -0.018   8.289  -5.110  1.00 24.67           H  
ATOM    113  N   LYS A   8      -1.290   9.410  -2.896  1.00 24.67           N  
ATOM    114  CA  LYS A   8      -2.346  10.116  -2.184  1.00 24.67           C  
ATOM    115  C   LYS A   8      -1.833  11.385  -1.503  1.00 24.67           C  
ATOM    116  O   LYS A   8      -2.518  12.413  -1.513  1.00 24.67           O  
ATOM    117  CB  LYS A   8      -2.988   9.187  -1.160  1.00 24.67           C  
ATOM    118  CG  LYS A   8      -3.835   8.071  -1.774  1.00 24.67           C  
ATOM    119  CD  LYS A   8      -4.410   7.154  -0.707  1.00 24.67           C  
ATOM    120  CE  LYS A   8      -5.236   6.036  -1.325  1.00 24.67           C  
ATOM    121  NZ  LYS A   8      -5.784   5.114  -0.292  1.00 24.67           N  
ATOM    122  H   LYS A   8      -1.044   8.460  -2.611  1.00 24.67           H  
ATOM    123  HA  LYS A   8      -3.106  10.409  -2.907  1.00 24.67           H  
ATOM    124 1HB  LYS A   8      -2.198   8.715  -0.567  1.00 24.67           H  
ATOM    125 2HB  LYS A   8      -3.611   9.763  -0.479  1.00 24.67           H  
ATOM    126 1HG  LYS A   8      -4.651   8.508  -2.349  1.00 24.67           H  
ATOM    127 2HG  LYS A   8      -3.214   7.482  -2.449  1.00 24.67           H  
ATOM    128 1HD  LYS A   8      -3.589   6.715  -0.136  1.00 24.67           H  
ATOM    129 2HD  LYS A   8      -5.037   7.730  -0.028  1.00 24.67           H  
ATOM    130 1HE  LYS A   8      -6.061   6.470  -1.887  1.00 24.67           H  
ATOM    131 2HE  LYS A   8      -4.604   5.464  -2.009  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8      -6.324   4.387  -0.740  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8      -5.023   4.698   0.226  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8      -6.378   5.631   0.340  1.00 24.67           H  
ATOM    135  N   LYS A   9      -0.618  11.352  -0.942  1.00 24.67           N  
ATOM    136  CA  LYS A   9      -0.082  12.558  -0.317  1.00 24.67           C  
ATOM    137  C   LYS A   9       0.125  13.649  -1.361  1.00 24.67           C  
ATOM    138  O   LYS A   9      -0.208  14.814  -1.130  1.00 24.67           O  
ATOM    139  CB  LYS A   9       1.237  12.259   0.397  1.00 24.67           C  
ATOM    140  CG  LYS A   9       1.092  11.433   1.672  1.00 24.67           C  
ATOM    141  CD  LYS A   9       2.448  11.122   2.290  1.00 24.67           C  
ATOM    142  CE  LYS A   9       2.304  10.273   3.543  1.00 24.67           C  
ATOM    143  NZ  LYS A   9       3.628   9.945   4.148  1.00 24.67           N  
ATOM    144  H   LYS A   9      -0.079  10.484  -0.921  1.00 24.67           H  
ATOM    145  HA  LYS A   9      -0.802  12.921   0.413  1.00 24.67           H  
ATOM    146 1HB  LYS A   9       1.890  11.707  -0.280  1.00 24.67           H  
ATOM    147 2HB  LYS A   9       1.737  13.192   0.646  1.00 24.67           H  
ATOM    148 1HG  LYS A   9       0.502  11.997   2.393  1.00 24.67           H  
ATOM    149 2HG  LYS A   9       0.571  10.511   1.459  1.00 24.67           H  
ATOM    150 1HD  LYS A   9       3.053  10.578   1.562  1.00 24.67           H  
ATOM    151 2HD  LYS A   9       2.958  12.050   2.542  1.00 24.67           H  
ATOM    152 1HE  LYS A   9       1.704  10.813   4.273  1.00 24.67           H  
ATOM    153 2HE  LYS A   9       1.793   9.342   3.284  1.00 24.67           H  
ATOM    154 1HZ  LYS A   9       3.492   9.381   4.974  1.00 24.67           H  
ATOM    155 2HZ  LYS A   9       4.186   9.433   3.479  1.00 24.67           H  
ATOM    156 3HZ  LYS A   9       4.104  10.799   4.399  1.00 24.67           H  
ATOM    157  N   ILE A  10       0.608  13.264  -2.541  1.00 24.67           N  
ATOM    158  CA  ILE A  10       0.827  14.225  -3.609  1.00 24.67           C  
ATOM    159  C   ILE A  10      -0.489  14.824  -4.067  1.00 24.67           C  
ATOM    160  O   ILE A  10      -0.589  16.045  -4.230  1.00 24.67           O  
ATOM    161  CB  ILE A  10       1.544  13.587  -4.805  1.00 24.67           C  
ATOM    162  CG1 ILE A  10       2.982  13.220  -4.419  1.00 24.67           C  
ATOM    163  CG2 ILE A  10       1.519  14.537  -5.992  1.00 24.67           C  
ATOM    164  CD1 ILE A  10       3.655  12.337  -5.429  1.00 24.67           C  
ATOM    165  H   ILE A  10       0.863  12.286  -2.684  1.00 24.67           H  
ATOM    166  HA  ILE A  10       1.452  15.028  -3.227  1.00 24.67           H  
ATOM    167  HB  ILE A  10       1.038  12.661  -5.073  1.00 24.67           H  
ATOM    168 1HG1 ILE A  10       3.564  14.132  -4.311  1.00 24.67           H  
ATOM    169 2HG1 ILE A  10       2.970  12.703  -3.461  1.00 24.67           H  
ATOM    170 1HG2 ILE A  10       2.017  14.070  -6.839  1.00 24.67           H  
ATOM    171 2HG2 ILE A  10       0.484  14.758  -6.257  1.00 24.67           H  
ATOM    172 3HG2 ILE A  10       2.033  15.461  -5.729  1.00 24.67           H  
ATOM    173 1HD1 ILE A  10       4.667  12.110  -5.097  1.00 24.67           H  
ATOM    174 2HD1 ILE A  10       3.087  11.412  -5.528  1.00 24.67           H  
ATOM    175 3HD1 ILE A  10       3.693  12.845  -6.389  1.00 24.67           H  
ATOM    176  N   GLU A  11      -1.506  13.976  -4.246  1.00 24.67           N  
ATOM    177  CA  GLU A  11      -2.807  14.453  -4.685  1.00 24.67           C  
ATOM    178  C   GLU A  11      -3.398  15.405  -3.650  1.00 24.67           C  
ATOM    179  O   GLU A  11      -3.959  16.444  -4.008  1.00 24.67           O  
ATOM    180  CB  GLU A  11      -3.750  13.270  -4.933  1.00 24.67           C  
ATOM    181  CG  GLU A  11      -5.148  13.656  -5.444  1.00 24.67           C  
ATOM    182  CD  GLU A  11      -5.144  14.317  -6.810  1.00 24.67           C  
ATOM    183  OE1 GLU A  11      -4.162  14.213  -7.510  1.00 24.67           O  
ATOM    184  OE2 GLU A  11      -6.150  14.907  -7.158  1.00 24.67           O  
ATOM    185  H   GLU A  11      -1.355  12.976  -4.100  1.00 24.67           H  
ATOM    186  HA  GLU A  11      -2.678  14.997  -5.619  1.00 24.67           H  
ATOM    187 1HB  GLU A  11      -3.297  12.592  -5.656  1.00 24.67           H  
ATOM    188 2HB  GLU A  11      -3.875  12.712  -4.003  1.00 24.67           H  
ATOM    189 1HG  GLU A  11      -5.763  12.758  -5.490  1.00 24.67           H  
ATOM    190 2HG  GLU A  11      -5.603  14.335  -4.722  1.00 24.67           H  
ATOM    191  N   ARG A  12      -3.235  15.090  -2.364  1.00 24.67           N  
ATOM    192  CA  ARG A  12      -3.727  15.970  -1.317  1.00 24.67           C  
ATOM    193  C   ARG A  12      -3.082  17.349  -1.407  1.00 24.67           C  
ATOM    194  O   ARG A  12      -3.775  18.371  -1.375  1.00 24.67           O  
ATOM    195  CB  ARG A  12      -3.473  15.369   0.049  1.00 24.67           C  
ATOM    196  CG  ARG A  12      -3.924  16.222   1.172  1.00 24.67           C  
ATOM    197  CD  ARG A  12      -3.804  15.570   2.491  1.00 24.67           C  
ATOM    198  NE  ARG A  12      -4.147  16.505   3.553  1.00 24.67           N  
ATOM    199  CZ  ARG A  12      -4.206  16.206   4.866  1.00 24.67           C  
ATOM    200  NH1 ARG A  12      -3.952  14.982   5.286  1.00 24.67           N  
ATOM    201  NH2 ARG A  12      -4.518  17.151   5.733  1.00 24.67           N  
ATOM    202  H   ARG A  12      -2.785  14.212  -2.107  1.00 24.67           H  
ATOM    203  HA  ARG A  12      -4.803  16.084  -1.445  1.00 24.67           H  
ATOM    204 1HB  ARG A  12      -3.974  14.404   0.122  1.00 24.67           H  
ATOM    205 2HB  ARG A  12      -2.408  15.190   0.174  1.00 24.67           H  
ATOM    206 1HG  ARG A  12      -3.286  17.088   1.189  1.00 24.67           H  
ATOM    207 2HG  ARG A  12      -4.958  16.533   1.021  1.00 24.67           H  
ATOM    208 1HD  ARG A  12      -4.481  14.720   2.546  1.00 24.67           H  
ATOM    209 2HD  ARG A  12      -2.778  15.236   2.642  1.00 24.67           H  
ATOM    210  HE  ARG A  12      -4.344  17.474   3.271  1.00 24.67           H  
ATOM    211 1HH1 ARG A  12      -3.713  14.259   4.622  1.00 24.67           H  
ATOM    212 2HH1 ARG A  12      -3.997  14.766   6.271  1.00 24.67           H  
ATOM    213 1HH2 ARG A  12      -4.711  18.091   5.401  1.00 24.67           H  
ATOM    214 2HH2 ARG A  12      -4.564  16.941   6.716  1.00 24.67           H  
ATOM    215  N   VAL A  13      -1.757  17.381  -1.574  1.00 24.67           N  
ATOM    216  CA  VAL A  13      -1.039  18.642  -1.693  1.00 24.67           C  
ATOM    217  C   VAL A  13      -1.504  19.403  -2.926  1.00 24.67           C  
ATOM    218  O   VAL A  13      -1.708  20.624  -2.878  1.00 24.67           O  
ATOM    219  CB  VAL A  13       0.473  18.403  -1.747  1.00 24.67           C  
ATOM    220  CG1 VAL A  13       1.193  19.701  -2.087  1.00 24.67           C  
ATOM    221  CG2 VAL A  13       0.937  17.883  -0.395  1.00 24.67           C  
ATOM    222  H   VAL A  13      -1.233  16.502  -1.597  1.00 24.67           H  
ATOM    223  HA  VAL A  13      -1.255  19.243  -0.810  1.00 24.67           H  
ATOM    224  HB  VAL A  13       0.695  17.668  -2.525  1.00 24.67           H  
ATOM    225 1HG1 VAL A  13       2.265  19.521  -2.128  1.00 24.67           H  
ATOM    226 2HG1 VAL A  13       0.848  20.063  -3.058  1.00 24.67           H  
ATOM    227 3HG1 VAL A  13       0.978  20.448  -1.324  1.00 24.67           H  
ATOM    228 1HG2 VAL A  13       2.009  17.699  -0.425  1.00 24.67           H  
ATOM    229 2HG2 VAL A  13       0.714  18.621   0.373  1.00 24.67           H  
ATOM    230 3HG2 VAL A  13       0.420  16.959  -0.165  1.00 24.67           H  
ATOM    231  N   GLY A  14      -1.680  18.679  -4.031  1.00 24.67           N  
ATOM    232  CA  GLY A  14      -2.165  19.252  -5.272  1.00 24.67           C  
ATOM    233  C   GLY A  14      -3.493  19.967  -5.042  1.00 24.67           C  
ATOM    234  O   GLY A  14      -3.648  21.138  -5.409  1.00 24.67           O  
ATOM    235  H   GLY A  14      -1.466  17.682  -4.011  1.00 24.67           H  
ATOM    236 1HA  GLY A  14      -1.428  19.947  -5.670  1.00 24.67           H  
ATOM    237 2HA  GLY A  14      -2.298  18.454  -6.004  1.00 24.67           H  
ATOM    238  N   GLN A  15      -4.450  19.272  -4.422  1.00 24.67           N  
ATOM    239  CA  GLN A  15      -5.754  19.865  -4.168  1.00 24.67           C  
ATOM    240  C   GLN A  15      -5.668  21.037  -3.192  1.00 24.67           C  
ATOM    241  O   GLN A  15      -6.372  22.036  -3.361  1.00 24.67           O  
ATOM    242  CB  GLN A  15      -6.728  18.821  -3.627  1.00 24.67           C  
ATOM    243  CG  GLN A  15      -7.097  17.713  -4.627  1.00 24.67           C  
ATOM    244  CD  GLN A  15      -7.699  18.267  -5.885  1.00 24.67           C  
ATOM    245  OE1 GLN A  15      -8.407  19.285  -5.836  1.00 24.67           O  
ATOM    246  NE2 GLN A  15      -7.461  17.606  -7.020  1.00 24.67           N  
ATOM    247  H   GLN A  15      -4.267  18.305  -4.144  1.00 24.67           H  
ATOM    248  HA  GLN A  15      -6.144  20.241  -5.111  1.00 24.67           H  
ATOM    249 1HB  GLN A  15      -6.274  18.338  -2.754  1.00 24.67           H  
ATOM    250 2HB  GLN A  15      -7.642  19.309  -3.294  1.00 24.67           H  
ATOM    251 1HG  GLN A  15      -6.195  17.162  -4.901  1.00 24.67           H  
ATOM    252 2HG  GLN A  15      -7.815  17.039  -4.166  1.00 24.67           H  
ATOM    253 1HE2 GLN A  15      -7.849  17.921  -7.883  1.00 24.67           H  
ATOM    254 2HE2 GLN A  15      -6.897  16.738  -7.014  1.00 24.67           H  
ATOM    255  N   HIS A  16      -4.761  20.970  -2.211  1.00 24.67           N  
ATOM    256  CA  HIS A  16      -4.626  22.092  -1.292  1.00 24.67           C  
ATOM    257  C   HIS A  16      -4.127  23.325  -2.043  1.00 24.67           C  
ATOM    258  O   HIS A  16      -4.628  24.437  -1.830  1.00 24.67           O  
ATOM    259  CB  HIS A  16      -3.669  21.779  -0.126  1.00 24.67           C  
ATOM    260  CG  HIS A  16      -4.223  20.868   0.932  1.00 24.67           C  
ATOM    261  ND1 HIS A  16      -5.478  21.041   1.475  1.00 24.67           N  
ATOM    262  CD2 HIS A  16      -3.670  19.826   1.585  1.00 24.67           C  
ATOM    263  CE1 HIS A  16      -5.684  20.127   2.408  1.00 24.67           C  
ATOM    264  NE2 HIS A  16      -4.600  19.378   2.510  1.00 24.67           N  
ATOM    265  H   HIS A  16      -4.202  20.126  -2.078  1.00 24.67           H  
ATOM    266  HA  HIS A  16      -5.600  22.334  -0.869  1.00 24.67           H  
ATOM    267 1HB  HIS A  16      -2.769  21.313  -0.526  1.00 24.67           H  
ATOM    268 2HB  HIS A  16      -3.366  22.708   0.349  1.00 24.67           H  
ATOM    269  HD1 HIS A  16      -6.137  21.753   1.223  1.00 24.67           H  
ATOM    270  HD2 HIS A  16      -2.692  19.350   1.507  1.00 24.67           H  
ATOM    271  HE1 HIS A  16      -6.627  20.099   2.954  1.00 24.67           H  
ATOM    272  N   THR A  17      -3.176  23.116  -2.959  1.00 24.67           N  
ATOM    273  CA  THR A  17      -2.615  24.192  -3.759  1.00 24.67           C  
ATOM    274  C   THR A  17      -3.700  24.792  -4.644  1.00 24.67           C  
ATOM    275  O   THR A  17      -3.808  26.020  -4.769  1.00 24.67           O  
ATOM    276  CB  THR A  17      -1.447  23.688  -4.621  1.00 24.67           C  
ATOM    277  OG1 THR A  17      -0.418  23.164  -3.765  1.00 24.67           O  
ATOM    278  CG2 THR A  17      -0.888  24.825  -5.460  1.00 24.67           C  
ATOM    279  H   THR A  17      -2.804  22.172  -3.079  1.00 24.67           H  
ATOM    280  HA  THR A  17      -2.245  24.968  -3.091  1.00 24.67           H  
ATOM    281  HB  THR A  17      -1.797  22.893  -5.277  1.00 24.67           H  
ATOM    282  HG1 THR A  17      -0.776  22.372  -3.305  1.00 24.67           H  
ATOM    283 1HG2 THR A  17      -0.063  24.456  -6.066  1.00 24.67           H  
ATOM    284 2HG2 THR A  17      -1.673  25.214  -6.112  1.00 24.67           H  
ATOM    285 3HG2 THR A  17      -0.533  25.620  -4.806  1.00 24.67           H  
ATOM    286  N   ARG A  18      -4.518  23.929  -5.258  1.00 24.67           N  
ATOM    287  CA  ARG A  18      -5.605  24.397  -6.105  1.00 24.67           C  
ATOM    288  C   ARG A  18      -6.554  25.294  -5.315  1.00 24.67           C  
ATOM    289  O   ARG A  18      -6.840  26.417  -5.740  1.00 24.67           O  
ATOM    290  CB  ARG A  18      -6.381  23.228  -6.701  1.00 24.67           C  
ATOM    291  CG  ARG A  18      -7.549  23.642  -7.603  1.00 24.67           C  
ATOM    292  CD  ARG A  18      -8.364  22.473  -8.064  1.00 24.67           C  
ATOM    293  NE  ARG A  18      -8.908  21.740  -6.943  1.00 24.67           N  
ATOM    294  CZ  ARG A  18      -9.944  22.116  -6.185  1.00 24.67           C  
ATOM    295  NH1 ARG A  18     -10.591  23.226  -6.419  1.00 24.67           N  
ATOM    296  NH2 ARG A  18     -10.289  21.339  -5.187  1.00 24.67           N  
ATOM    297  H   ARG A  18      -4.364  22.926  -5.141  1.00 24.67           H  
ATOM    298  HA  ARG A  18      -5.178  24.977  -6.922  1.00 24.67           H  
ATOM    299 1HB  ARG A  18      -5.707  22.592  -7.273  1.00 24.67           H  
ATOM    300 2HB  ARG A  18      -6.794  22.620  -5.895  1.00 24.67           H  
ATOM    301 1HG  ARG A  18      -8.204  24.306  -7.040  1.00 24.67           H  
ATOM    302 2HG  ARG A  18      -7.168  24.166  -8.479  1.00 24.67           H  
ATOM    303 1HD  ARG A  18      -9.192  22.822  -8.679  1.00 24.67           H  
ATOM    304 2HD  ARG A  18      -7.738  21.794  -8.641  1.00 24.67           H  
ATOM    305  HE  ARG A  18      -8.479  20.851  -6.689  1.00 24.67           H  
ATOM    306 1HH1 ARG A  18     -10.317  23.816  -7.185  1.00 24.67           H  
ATOM    307 2HH1 ARG A  18     -11.351  23.494  -5.806  1.00 24.67           H  
ATOM    308 1HH2 ARG A  18      -9.747  20.485  -5.040  1.00 24.67           H  
ATOM    309 2HH2 ARG A  18     -11.045  21.601  -4.568  1.00 24.67           H  
ATOM    310  N   ASP A  19      -7.023  24.830  -4.150  1.00 24.67           N  
ATOM    311  CA  ASP A  19      -7.925  25.661  -3.356  1.00 24.67           C  
ATOM    312  C   ASP A  19      -7.277  26.983  -2.954  1.00 24.67           C  
ATOM    313  O   ASP A  19      -7.911  28.039  -3.038  1.00 24.67           O  
ATOM    314  CB  ASP A  19      -8.389  24.916  -2.097  1.00 24.67           C  
ATOM    315  CG  ASP A  19      -9.463  23.831  -2.341  1.00 24.67           C  
ATOM    316  OD1 ASP A  19     -10.078  23.828  -3.390  1.00 24.67           O  
ATOM    317  OD2 ASP A  19      -9.666  23.020  -1.463  1.00 24.67           O  
ATOM    318  H   ASP A  19      -6.754  23.899  -3.822  1.00 24.67           H  
ATOM    319  HA  ASP A  19      -8.801  25.885  -3.961  1.00 24.67           H  
ATOM    320 1HB  ASP A  19      -7.518  24.432  -1.642  1.00 24.67           H  
ATOM    321 2HB  ASP A  19      -8.772  25.634  -1.374  1.00 24.67           H  
ATOM    322  N   ALA A  20      -6.000  26.942  -2.562  1.00 24.67           N  
ATOM    323  CA  ALA A  20      -5.300  28.160  -2.180  1.00 24.67           C  
ATOM    324  C   ALA A  20      -5.210  29.136  -3.349  1.00 24.67           C  
ATOM    325  O   ALA A  20      -5.381  30.350  -3.176  1.00 24.67           O  
ATOM    326  CB  ALA A  20      -3.907  27.819  -1.685  1.00 24.67           C  
ATOM    327  H   ALA A  20      -5.511  26.048  -2.498  1.00 24.67           H  
ATOM    328  HA  ALA A  20      -5.862  28.637  -1.378  1.00 24.67           H  
ATOM    329 1HB  ALA A  20      -3.397  28.728  -1.376  1.00 24.67           H  
ATOM    330 2HB  ALA A  20      -3.985  27.136  -0.839  1.00 24.67           H  
ATOM    331 3HB  ALA A  20      -3.348  27.340  -2.487  1.00 24.67           H  
ATOM    332  N   SER A  21      -4.976  28.601  -4.552  1.00 24.67           N  
ATOM    333  CA  SER A  21      -4.850  29.417  -5.745  1.00 24.67           C  
ATOM    334  C   SER A  21      -6.171  30.108  -6.026  1.00 24.67           C  
ATOM    335  O   SER A  21      -6.203  31.300  -6.331  1.00 24.67           O  
ATOM    336  CB  SER A  21      -4.452  28.547  -6.919  1.00 24.67           C  
ATOM    337  OG  SER A  21      -3.186  27.973  -6.702  1.00 24.67           O  
ATOM    338  H   SER A  21      -4.836  27.594  -4.635  1.00 24.67           H  
ATOM    339  HA  SER A  21      -4.084  30.172  -5.577  1.00 24.67           H  
ATOM    340 1HB  SER A  21      -5.189  27.763  -7.061  1.00 24.67           H  
ATOM    341 2HB  SER A  21      -4.435  29.147  -7.825  1.00 24.67           H  
ATOM    342  HG  SER A  21      -3.309  27.372  -5.926  1.00 24.67           H  
ATOM    343  N   ILE A  22      -7.268  29.376  -5.860  1.00 24.67           N  
ATOM    344  CA  ILE A  22      -8.596  29.921  -6.086  1.00 24.67           C  
ATOM    345  C   ILE A  22      -8.880  31.057  -5.120  1.00 24.67           C  
ATOM    346  O   ILE A  22      -9.420  32.095  -5.516  1.00 24.67           O  
ATOM    347  CB  ILE A  22      -9.661  28.831  -5.971  1.00 24.67           C  
ATOM    348  CG1 ILE A  22      -9.505  27.858  -7.142  1.00 24.67           C  
ATOM    349  CG2 ILE A  22     -11.041  29.457  -5.948  1.00 24.67           C  
ATOM    350  CD1 ILE A  22     -10.284  26.589  -6.976  1.00 24.67           C  
ATOM    351  H   ILE A  22      -7.168  28.390  -5.604  1.00 24.67           H  
ATOM    352  HA  ILE A  22      -8.637  30.319  -7.095  1.00 24.67           H  
ATOM    353  HB  ILE A  22      -9.502  28.266  -5.053  1.00 24.67           H  
ATOM    354 1HG1 ILE A  22      -9.835  28.351  -8.054  1.00 24.67           H  
ATOM    355 2HG1 ILE A  22      -8.451  27.604  -7.251  1.00 24.67           H  
ATOM    356 1HG2 ILE A  22     -11.792  28.676  -5.860  1.00 24.67           H  
ATOM    357 2HG2 ILE A  22     -11.119  30.131  -5.095  1.00 24.67           H  
ATOM    358 3HG2 ILE A  22     -11.202  30.017  -6.869  1.00 24.67           H  
ATOM    359 1HD1 ILE A  22     -10.123  25.952  -7.842  1.00 24.67           H  
ATOM    360 2HD1 ILE A  22      -9.942  26.077  -6.076  1.00 24.67           H  
ATOM    361 3HD1 ILE A  22     -11.342  26.819  -6.884  1.00 24.67           H  
ATOM    362  N   GLN A  23      -8.518  30.871  -3.850  1.00 24.67           N  
ATOM    363  CA  GLN A  23      -8.739  31.914  -2.862  1.00 24.67           C  
ATOM    364  C   GLN A  23      -7.947  33.167  -3.242  1.00 24.67           C  
ATOM    365  O   GLN A  23      -8.471  34.285  -3.171  1.00 24.67           O  
ATOM    366  CB  GLN A  23      -8.301  31.409  -1.485  1.00 24.67           C  
ATOM    367  CG  GLN A  23      -9.195  30.317  -0.922  1.00 24.67           C  
ATOM    368  CD  GLN A  23      -8.638  29.686   0.343  1.00 24.67           C  
ATOM    369  OE1 GLN A  23      -7.450  29.810   0.661  1.00 24.67           O  
ATOM    370  NE2 GLN A  23      -9.502  28.994   1.077  1.00 24.67           N  
ATOM    371  H   GLN A  23      -8.100  29.980  -3.571  1.00 24.67           H  
ATOM    372  HA  GLN A  23      -9.799  32.163  -2.842  1.00 24.67           H  
ATOM    373 1HB  GLN A  23      -7.290  31.010  -1.552  1.00 24.67           H  
ATOM    374 2HB  GLN A  23      -8.282  32.237  -0.780  1.00 24.67           H  
ATOM    375 1HG  GLN A  23     -10.164  30.751  -0.686  1.00 24.67           H  
ATOM    376 2HG  GLN A  23      -9.314  29.540  -1.672  1.00 24.67           H  
ATOM    377 1HE2 GLN A  23      -9.199  28.551   1.921  1.00 24.67           H  
ATOM    378 2HE2 GLN A  23     -10.454  28.914   0.784  1.00 24.67           H  
ATOM    379  N   ALA A  24      -6.700  32.976  -3.703  1.00 24.67           N  
ATOM    380  CA  ALA A  24      -5.867  34.098  -4.125  1.00 24.67           C  
ATOM    381  C   ALA A  24      -6.494  34.835  -5.302  1.00 24.67           C  
ATOM    382  O   ALA A  24      -6.478  36.069  -5.343  1.00 24.67           O  
ATOM    383  CB  ALA A  24      -4.481  33.611  -4.504  1.00 24.67           C  
ATOM    384  H   ALA A  24      -6.312  32.031  -3.728  1.00 24.67           H  
ATOM    385  HA  ALA A  24      -5.787  34.792  -3.291  1.00 24.67           H  
ATOM    386 1HB  ALA A  24      -3.863  34.458  -4.791  1.00 24.67           H  
ATOM    387 2HB  ALA A  24      -4.033  33.101  -3.652  1.00 24.67           H  
ATOM    388 3HB  ALA A  24      -4.555  32.920  -5.337  1.00 24.67           H  
ATOM    389  N   ILE A  25      -7.087  34.082  -6.236  1.00 24.67           N  
ATOM    390  CA  ILE A  25      -7.750  34.667  -7.393  1.00 24.67           C  
ATOM    391  C   ILE A  25      -8.939  35.484  -6.945  1.00 24.67           C  
ATOM    392  O   ILE A  25      -9.128  36.609  -7.403  1.00 24.67           O  
ATOM    393  CB  ILE A  25      -8.195  33.600  -8.400  1.00 24.67           C  
ATOM    394  CG1 ILE A  25      -6.965  32.954  -9.048  1.00 24.67           C  
ATOM    395  CG2 ILE A  25      -9.108  34.237  -9.436  1.00 24.67           C  
ATOM    396  CD1 ILE A  25      -7.271  31.689  -9.816  1.00 24.67           C  
ATOM    397  H   ILE A  25      -7.041  33.065  -6.151  1.00 24.67           H  
ATOM    398  HA  ILE A  25      -7.048  35.328  -7.895  1.00 24.67           H  
ATOM    399  HB  ILE A  25      -8.736  32.814  -7.879  1.00 24.67           H  
ATOM    400 1HG1 ILE A  25      -6.520  33.671  -9.734  1.00 24.67           H  
ATOM    401 2HG1 ILE A  25      -6.240  32.728  -8.277  1.00 24.67           H  
ATOM    402 1HG2 ILE A  25      -9.437  33.482 -10.146  1.00 24.67           H  
ATOM    403 2HG2 ILE A  25      -9.974  34.663  -8.933  1.00 24.67           H  
ATOM    404 3HG2 ILE A  25      -8.570  35.024  -9.963  1.00 24.67           H  
ATOM    405 1HD1 ILE A  25      -6.351  31.296 -10.246  1.00 24.67           H  
ATOM    406 2HD1 ILE A  25      -7.697  30.952  -9.141  1.00 24.67           H  
ATOM    407 3HD1 ILE A  25      -7.981  31.907 -10.610  1.00 24.67           H  
ATOM    408  N   GLY A  26      -9.735  34.933  -6.031  1.00 24.67           N  
ATOM    409  CA  GLY A  26     -10.888  35.642  -5.505  1.00 24.67           C  
ATOM    410  C   GLY A  26     -10.454  37.008  -4.986  1.00 24.67           C  
ATOM    411  O   GLY A  26     -11.028  38.036  -5.356  1.00 24.67           O  
ATOM    412  H   GLY A  26      -9.535  33.987  -5.703  1.00 24.67           H  
ATOM    413 1HA  GLY A  26     -11.638  35.759  -6.289  1.00 24.67           H  
ATOM    414 2HA  GLY A  26     -11.335  35.060  -4.700  1.00 24.67           H  
ATOM    415  N   ILE A  27      -9.417  37.017  -4.150  1.00 24.67           N  
ATOM    416  CA  ILE A  27      -8.908  38.259  -3.585  1.00 24.67           C  
ATOM    417  C   ILE A  27      -8.406  39.197  -4.672  1.00 24.67           C  
ATOM    418  O   ILE A  27      -8.673  40.400  -4.631  1.00 24.67           O  
ATOM    419  CB  ILE A  27      -7.765  37.988  -2.609  1.00 24.67           C  
ATOM    420  CG1 ILE A  27      -8.304  37.264  -1.375  1.00 24.67           C  
ATOM    421  CG2 ILE A  27      -7.085  39.300  -2.239  1.00 24.67           C  
ATOM    422  CD1 ILE A  27      -7.223  36.686  -0.498  1.00 24.67           C  
ATOM    423  H   ILE A  27      -8.986  36.127  -3.887  1.00 24.67           H  
ATOM    424  HA  ILE A  27      -9.718  38.751  -3.048  1.00 24.67           H  
ATOM    425  HB  ILE A  27      -7.039  37.324  -3.082  1.00 24.67           H  
ATOM    426 1HG1 ILE A  27      -8.895  37.966  -0.786  1.00 24.67           H  
ATOM    427 2HG1 ILE A  27      -8.954  36.450  -1.700  1.00 24.67           H  
ATOM    428 1HG2 ILE A  27      -6.264  39.102  -1.553  1.00 24.67           H  
ATOM    429 2HG2 ILE A  27      -6.698  39.777  -3.139  1.00 24.67           H  
ATOM    430 3HG2 ILE A  27      -7.810  39.961  -1.762  1.00 24.67           H  
ATOM    431 1HD1 ILE A  27      -7.677  36.184   0.356  1.00 24.67           H  
ATOM    432 2HD1 ILE A  27      -6.642  35.965  -1.076  1.00 24.67           H  
ATOM    433 3HD1 ILE A  27      -6.571  37.482  -0.148  1.00 24.67           H  
ATOM    434  N   ALA A  28      -7.655  38.664  -5.637  1.00 24.67           N  
ATOM    435  CA  ALA A  28      -7.133  39.483  -6.718  1.00 24.67           C  
ATOM    436  C   ALA A  28      -8.259  40.152  -7.505  1.00 24.67           C  
ATOM    437  O   ALA A  28      -8.155  41.327  -7.868  1.00 24.67           O  
ATOM    438  CB  ALA A  28      -6.300  38.623  -7.648  1.00 24.67           C  
ATOM    439  H   ALA A  28      -7.433  37.669  -5.617  1.00 24.67           H  
ATOM    440  HA  ALA A  28      -6.508  40.260  -6.283  1.00 24.67           H  
ATOM    441 1HB  ALA A  28      -5.887  39.238  -8.444  1.00 24.67           H  
ATOM    442 2HB  ALA A  28      -5.491  38.160  -7.083  1.00 24.67           H  
ATOM    443 3HB  ALA A  28      -6.929  37.848  -8.078  1.00 24.67           H  
ATOM    444  N   GLN A  29      -9.354  39.423  -7.732  1.00 24.67           N  
ATOM    445  CA  GLN A  29     -10.493  39.975  -8.451  1.00 24.67           C  
ATOM    446  C   GLN A  29     -11.132  41.082  -7.629  1.00 24.67           C  
ATOM    447  O   GLN A  29     -11.510  42.127  -8.164  1.00 24.67           O  
ATOM    448  CB  GLN A  29     -11.505  38.874  -8.756  1.00 24.67           C  
ATOM    449  CG  GLN A  29     -11.014  37.860  -9.786  1.00 24.67           C  
ATOM    450  CD  GLN A  29     -11.938  36.665  -9.923  1.00 24.67           C  
ATOM    451  OE1 GLN A  29     -12.765  36.378  -9.050  1.00 24.67           O  
ATOM    452  NE2 GLN A  29     -11.797  35.946 -11.031  1.00 24.67           N  
ATOM    453  H   GLN A  29      -9.383  38.451  -7.422  1.00 24.67           H  
ATOM    454  HA  GLN A  29     -10.142  40.400  -9.388  1.00 24.67           H  
ATOM    455 1HB  GLN A  29     -11.731  38.331  -7.838  1.00 24.67           H  
ATOM    456 2HB  GLN A  29     -12.432  39.316  -9.116  1.00 24.67           H  
ATOM    457 1HG  GLN A  29     -10.957  38.354 -10.753  1.00 24.67           H  
ATOM    458 2HG  GLN A  29     -10.031  37.507  -9.497  1.00 24.67           H  
ATOM    459 1HE2 GLN A  29     -12.372  35.143 -11.183  1.00 24.67           H  
ATOM    460 2HE2 GLN A  29     -11.113  36.209 -11.712  1.00 24.67           H  
ATOM    461  N   GLN A  30     -11.216  40.882  -6.313  1.00 24.67           N  
ATOM    462  CA  GLN A  30     -11.797  41.905  -5.462  1.00 24.67           C  
ATOM    463  C   GLN A  30     -10.923  43.148  -5.503  1.00 24.67           C  
ATOM    464  O   GLN A  30     -11.435  44.265  -5.604  1.00 24.67           O  
ATOM    465  CB  GLN A  30     -11.922  41.387  -4.026  1.00 24.67           C  
ATOM    466  CG  GLN A  30     -12.969  40.299  -3.860  1.00 24.67           C  
ATOM    467  CD  GLN A  30     -12.950  39.661  -2.483  1.00 24.67           C  
ATOM    468  OE1 GLN A  30     -11.985  39.792  -1.720  1.00 24.67           O  
ATOM    469  NE2 GLN A  30     -14.026  38.954  -2.154  1.00 24.67           N  
ATOM    470  H   GLN A  30     -10.908  39.993  -5.912  1.00 24.67           H  
ATOM    471  HA  GLN A  30     -12.784  42.159  -5.839  1.00 24.67           H  
ATOM    472 1HB  GLN A  30     -10.968  40.984  -3.700  1.00 24.67           H  
ATOM    473 2HB  GLN A  30     -12.174  42.211  -3.362  1.00 24.67           H  
ATOM    474 1HG  GLN A  30     -13.951  40.743  -4.013  1.00 24.67           H  
ATOM    475 2HG  GLN A  30     -12.799  39.529  -4.602  1.00 24.67           H  
ATOM    476 1HE2 GLN A  30     -14.077  38.505  -1.262  1.00 24.67           H  
ATOM    477 2HE2 GLN A  30     -14.784  38.869  -2.800  1.00 24.67           H  
ATOM    478  N   ALA A  31      -9.601  42.959  -5.479  1.00 24.67           N  
ATOM    479  CA  ALA A  31      -8.681  44.082  -5.539  1.00 24.67           C  
ATOM    480  C   ALA A  31      -8.859  44.843  -6.847  1.00 24.67           C  
ATOM    481  O   ALA A  31      -8.844  46.079  -6.869  1.00 24.67           O  
ATOM    482  CB  ALA A  31      -7.253  43.587  -5.404  1.00 24.67           C  
ATOM    483  H   ALA A  31      -9.233  42.012  -5.385  1.00 24.67           H  
ATOM    484  HA  ALA A  31      -8.911  44.758  -4.715  1.00 24.67           H  
ATOM    485 1HB  ALA A  31      -6.568  44.431  -5.430  1.00 24.67           H  
ATOM    486 2HB  ALA A  31      -7.144  43.053  -4.459  1.00 24.67           H  
ATOM    487 3HB  ALA A  31      -7.026  42.913  -6.224  1.00 24.67           H  
ATOM    488  N   ALA A  32      -9.050  44.098  -7.941  1.00 24.67           N  
ATOM    489  CA  ALA A  32      -9.262  44.697  -9.246  1.00 24.67           C  
ATOM    490  C   ALA A  32     -10.535  45.530  -9.258  1.00 24.67           C  
ATOM    491  O   ALA A  32     -10.557  46.630  -9.816  1.00 24.67           O  
ATOM    492  CB  ALA A  32      -9.336  43.616 -10.309  1.00 24.67           C  
ATOM    493  H   ALA A  32      -9.018  43.080  -7.866  1.00 24.67           H  
ATOM    494  HA  ALA A  32      -8.420  45.354  -9.459  1.00 24.67           H  
ATOM    495 1HB  ALA A  32      -9.471  44.073 -11.286  1.00 24.67           H  
ATOM    496 2HB  ALA A  32      -8.413  43.036 -10.298  1.00 24.67           H  
ATOM    497 3HB  ALA A  32     -10.174  42.960 -10.102  1.00 24.67           H  
ATOM    498  N   ASN A  33     -11.585  45.031  -8.598  1.00 24.67           N  
ATOM    499  CA  ASN A  33     -12.853  45.741  -8.538  1.00 24.67           C  
ATOM    500  C   ASN A  33     -12.702  47.032  -7.737  1.00 24.67           C  
ATOM    501  O   ASN A  33     -13.283  48.073  -8.081  1.00 24.67           O  
ATOM    502  CB  ASN A  33     -13.918  44.839  -7.951  1.00 24.67           C  
ATOM    503  CG  ASN A  33     -14.328  43.741  -8.907  1.00 24.67           C  
ATOM    504  OD1 ASN A  33     -14.162  43.851 -10.130  1.00 24.67           O  
ATOM    505  ND2 ASN A  33     -14.862  42.675  -8.366  1.00 24.67           N  
ATOM    506  H   ASN A  33     -11.508  44.107  -8.167  1.00 24.67           H  
ATOM    507  HA  ASN A  33     -13.146  46.014  -9.552  1.00 24.67           H  
ATOM    508 1HB  ASN A  33     -13.545  44.386  -7.036  1.00 24.67           H  
ATOM    509 2HB  ASN A  33     -14.793  45.430  -7.690  1.00 24.67           H  
ATOM    510 1HD2 ASN A  33     -15.149  41.912  -8.944  1.00 24.67           H  
ATOM    511 2HD2 ASN A  33     -14.976  42.623  -7.376  1.00 24.67           H  
ATOM    512  N   VAL A  34     -11.872  46.991  -6.693  1.00 24.67           N  
ATOM    513  CA  VAL A  34     -11.629  48.190  -5.908  1.00 24.67           C  
ATOM    514  C   VAL A  34     -10.919  49.223  -6.763  1.00 24.67           C  
ATOM    515  O   VAL A  34     -11.301  50.398  -6.771  1.00 24.67           O  
ATOM    516  CB  VAL A  34     -10.792  47.887  -4.655  1.00 24.67           C  
ATOM    517  CG1 VAL A  34     -10.390  49.192  -3.987  1.00 24.67           C  
ATOM    518  CG2 VAL A  34     -11.607  47.041  -3.695  1.00 24.67           C  
ATOM    519  H   VAL A  34     -11.437  46.104  -6.428  1.00 24.67           H  
ATOM    520  HA  VAL A  34     -12.589  48.596  -5.590  1.00 24.67           H  
ATOM    521  HB  VAL A  34      -9.888  47.357  -4.943  1.00 24.67           H  
ATOM    522 1HG1 VAL A  34      -9.791  48.976  -3.104  1.00 24.67           H  
ATOM    523 2HG1 VAL A  34      -9.804  49.791  -4.685  1.00 24.67           H  
ATOM    524 3HG1 VAL A  34     -11.283  49.742  -3.695  1.00 24.67           H  
ATOM    525 1HG2 VAL A  34     -11.014  46.823  -2.809  1.00 24.67           H  
ATOM    526 2HG2 VAL A  34     -12.506  47.583  -3.408  1.00 24.67           H  
ATOM    527 3HG2 VAL A  34     -11.888  46.117  -4.173  1.00 24.67           H  
ATOM    528  N   ALA A  35      -9.895  48.789  -7.500  1.00 24.67           N  
ATOM    529  CA  ALA A  35      -9.173  49.702  -8.371  1.00 24.67           C  
ATOM    530  C   ALA A  35     -10.096  50.293  -9.430  1.00 24.67           C  
ATOM    531  O   ALA A  35     -10.045  51.493  -9.715  1.00 24.67           O  
ATOM    532  CB  ALA A  35      -8.030  48.974  -9.044  1.00 24.67           C  
ATOM    533  H   ALA A  35      -9.610  47.809  -7.440  1.00 24.67           H  
ATOM    534  HA  ALA A  35      -8.780  50.514  -7.762  1.00 24.67           H  
ATOM    535 1HB  ALA A  35      -7.481  49.665  -9.678  1.00 24.67           H  
ATOM    536 2HB  ALA A  35      -7.365  48.565  -8.284  1.00 24.67           H  
ATOM    537 3HB  ALA A  35      -8.429  48.161  -9.650  1.00 24.67           H  
ATOM    538  N   ALA A  36     -10.974  49.457  -9.994  1.00 24.67           N  
ATOM    539  CA  ALA A  36     -11.901  49.929 -11.008  1.00 24.67           C  
ATOM    540  C   ALA A  36     -12.815  50.994 -10.440  1.00 24.67           C  
ATOM    541  O   ALA A  36     -13.106  51.996 -11.099  1.00 24.67           O  
ATOM    542  CB  ALA A  36     -12.715  48.772 -11.550  1.00 24.67           C  
ATOM    543  H   ALA A  36     -10.973  48.469  -9.738  1.00 24.67           H  
ATOM    544  HA  ALA A  36     -11.328  50.377 -11.809  1.00 24.67           H  
ATOM    545 1HB  ALA A  36     -13.391  49.132 -12.322  1.00 24.67           H  
ATOM    546 2HB  ALA A  36     -12.043  48.023 -11.968  1.00 24.67           H  
ATOM    547 3HB  ALA A  36     -13.290  48.328 -10.741  1.00 24.67           H  
ATOM    548  N   THR A  37     -13.237  50.801  -9.195  1.00 24.67           N  
ATOM    549  CA  THR A  37     -14.095  51.757  -8.534  1.00 24.67           C  
ATOM    550  C   THR A  37     -13.345  53.066  -8.317  1.00 24.67           C  
ATOM    551  O   THR A  37     -13.853  54.144  -8.634  1.00 24.67           O  
ATOM    552  CB  THR A  37     -14.583  51.201  -7.183  1.00 24.67           C  
ATOM    553  OG1 THR A  37     -15.328  49.988  -7.406  1.00 24.67           O  
ATOM    554  CG2 THR A  37     -15.459  52.219  -6.481  1.00 24.67           C  
ATOM    555  H   THR A  37     -12.986  49.943  -8.703  1.00 24.67           H  
ATOM    556  HA  THR A  37     -14.957  51.953  -9.169  1.00 24.67           H  
ATOM    557  HB  THR A  37     -13.727  50.976  -6.554  1.00 24.67           H  
ATOM    558  HG1 THR A  37     -14.715  49.297  -7.758  1.00 24.67           H  
ATOM    559 1HG2 THR A  37     -15.792  51.811  -5.528  1.00 24.67           H  
ATOM    560 2HG2 THR A  37     -14.886  53.130  -6.307  1.00 24.67           H  
ATOM    561 3HG2 THR A  37     -16.323  52.446  -7.102  1.00 24.67           H  
ATOM    562  N   ALA A  38     -12.104  52.969  -7.831  1.00 24.67           N  
ATOM    563  CA  ALA A  38     -11.276  54.139  -7.550  1.00 24.67           C  
ATOM    564  C   ALA A  38     -11.055  54.993  -8.794  1.00 24.67           C  
ATOM    565  O   ALA A  38     -11.045  56.222  -8.720  1.00 24.67           O  
ATOM    566  CB  ALA A  38      -9.937  53.705  -6.990  1.00 24.67           C  
ATOM    567  H   ALA A  38     -11.737  52.042  -7.610  1.00 24.67           H  
ATOM    568  HA  ALA A  38     -11.797  54.746  -6.809  1.00 24.67           H  
ATOM    569 1HB  ALA A  38      -9.338  54.581  -6.755  1.00 24.67           H  
ATOM    570 2HB  ALA A  38     -10.096  53.114  -6.089  1.00 24.67           H  
ATOM    571 3HB  ALA A  38      -9.419  53.099  -7.731  1.00 24.67           H  
ATOM    572  N   ARG A  39     -10.908  54.345  -9.952  1.00 24.67           N  
ATOM    573  CA  ARG A  39     -10.714  55.058 -11.211  1.00 24.67           C  
ATOM    574  C   ARG A  39     -11.925  55.910 -11.609  1.00 24.67           C  
ATOM    575  O   ARG A  39     -11.797  56.848 -12.401  1.00 24.67           O  
ATOM    576  CB  ARG A  39     -10.368  54.112 -12.356  1.00 24.67           C  
ATOM    577  CG  ARG A  39      -8.953  53.508 -12.290  1.00 24.67           C  
ATOM    578  CD  ARG A  39      -8.540  52.855 -13.582  1.00 24.67           C  
ATOM    579  NE  ARG A  39      -9.332  51.677 -13.937  1.00 24.67           N  
ATOM    580  CZ  ARG A  39      -9.057  50.408 -13.556  1.00 24.67           C  
ATOM    581  NH1 ARG A  39      -8.017  50.150 -12.797  1.00 24.67           N  
ATOM    582  NH2 ARG A  39      -9.834  49.416 -13.962  1.00 24.67           N  
ATOM    583  H   ARG A  39     -10.894  53.324  -9.950  1.00 24.67           H  
ATOM    584  HA  ARG A  39      -9.864  55.726 -11.081  1.00 24.67           H  
ATOM    585 1HB  ARG A  39     -11.077  53.282 -12.355  1.00 24.67           H  
ATOM    586 2HB  ARG A  39     -10.472  54.632 -13.306  1.00 24.67           H  
ATOM    587 1HG  ARG A  39      -8.239  54.298 -12.062  1.00 24.67           H  
ATOM    588 2HG  ARG A  39      -8.917  52.759 -11.507  1.00 24.67           H  
ATOM    589 1HD  ARG A  39      -8.635  53.579 -14.390  1.00 24.67           H  
ATOM    590 2HD  ARG A  39      -7.499  52.547 -13.502  1.00 24.67           H  
ATOM    591  HE  ARG A  39     -10.143  51.822 -14.523  1.00 24.67           H  
ATOM    592 1HH1 ARG A  39      -7.418  50.903 -12.487  1.00 24.67           H  
ATOM    593 2HH1 ARG A  39      -7.817  49.196 -12.532  1.00 24.67           H  
ATOM    594 1HH2 ARG A  39     -10.633  49.609 -14.552  1.00 24.67           H  
ATOM    595 2HH2 ARG A  39      -9.628  48.467 -13.683  1.00 24.67           H  
ATOM    596  N   GLY A  40     -13.114  55.563 -11.119  1.00 24.67           N  
ATOM    597  CA  GLY A  40     -14.332  56.274 -11.473  1.00 24.67           C  
ATOM    598  C   GLY A  40     -14.128  57.785 -11.441  1.00 24.67           C  
ATOM    599  O   GLY A  40     -15.094  58.549 -11.366  1.00 24.67           O  
ATOM    600  H   GLY A  40     -13.184  54.814 -10.432  1.00 24.67           H  
ATOM    601 1HA  GLY A  40     -14.656  55.964 -12.466  1.00 24.67           H  
ATOM    602 2HA  GLY A  40     -15.119  55.993 -10.774  1.00 24.67           H  
TER     603
ENDMDL

REMARK ID 696626 MODEL 3 AP02502
PFRMAT TS
TARGET AP02502
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.376  -0.193   0.074  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.444   0.023   1.045  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.932   1.461   0.999  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.125   2.102   2.035  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.015  -1.128  -0.058  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.080  -0.210   2.047  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.271  -0.655   0.835  1.00 24.67           H  
ATOM      8  N   LEU A   2       2.112   1.974  -0.212  1.00 24.67           N  
ATOM      9  CA  LEU A   2       2.598   3.338  -0.398  1.00 24.67           C  
ATOM     10  C   LEU A   2       1.756   4.369   0.327  1.00 24.67           C  
ATOM     11  O   LEU A   2       2.289   5.291   0.937  1.00 24.67           O  
ATOM     12  CB  LEU A   2       2.659   3.709  -1.872  1.00 24.67           C  
ATOM     13  CG  LEU A   2       3.133   5.129  -2.119  1.00 24.67           C  
ATOM     14  CD1 LEU A   2       4.542   5.292  -1.562  1.00 24.67           C  
ATOM     15  CD2 LEU A   2       3.091   5.435  -3.603  1.00 24.67           C  
ATOM     16  H   LEU A   2       1.911   1.390  -1.014  1.00 24.67           H  
ATOM     17  HA  LEU A   2       3.609   3.389   0.002  1.00 24.67           H  
ATOM     18 1HB  LEU A   2       3.337   3.029  -2.382  1.00 24.67           H  
ATOM     19 2HB  LEU A   2       1.665   3.604  -2.305  1.00 24.67           H  
ATOM     20  HG  LEU A   2       2.483   5.812  -1.594  1.00 24.67           H  
ATOM     21 1HD1 LEU A   2       4.878   6.317  -1.720  1.00 24.67           H  
ATOM     22 2HD1 LEU A   2       4.536   5.075  -0.494  1.00 24.67           H  
ATOM     23 3HD1 LEU A   2       5.217   4.605  -2.069  1.00 24.67           H  
ATOM     24 1HD2 LEU A   2       3.423   6.459  -3.772  1.00 24.67           H  
ATOM     25 2HD2 LEU A   2       3.748   4.747  -4.136  1.00 24.67           H  
ATOM     26 3HD2 LEU A   2       2.070   5.319  -3.968  1.00 24.67           H  
ATOM     27  N   VAL A   3       0.441   4.231   0.269  1.00 24.67           N  
ATOM     28  CA  VAL A   3      -0.414   5.218   0.906  1.00 24.67           C  
ATOM     29  C   VAL A   3      -0.159   5.282   2.404  1.00 24.67           C  
ATOM     30  O   VAL A   3      -0.109   6.369   2.983  1.00 24.67           O  
ATOM     31  CB  VAL A   3      -1.885   4.903   0.641  1.00 24.67           C  
ATOM     32  CG1 VAL A   3      -2.766   5.812   1.478  1.00 24.67           C  
ATOM     33  CG2 VAL A   3      -2.164   5.086  -0.841  1.00 24.67           C  
ATOM     34  H   VAL A   3       0.040   3.447  -0.227  1.00 24.67           H  
ATOM     35  HA  VAL A   3      -0.189   6.193   0.475  1.00 24.67           H  
ATOM     36  HB  VAL A   3      -2.096   3.873   0.933  1.00 24.67           H  
ATOM     37 1HG1 VAL A   3      -3.813   5.580   1.289  1.00 24.67           H  
ATOM     38 2HG1 VAL A   3      -2.546   5.661   2.535  1.00 24.67           H  
ATOM     39 3HG1 VAL A   3      -2.570   6.851   1.212  1.00 24.67           H  
ATOM     40 1HG2 VAL A   3      -3.210   4.858  -1.047  1.00 24.67           H  
ATOM     41 2HG2 VAL A   3      -1.953   6.118  -1.124  1.00 24.67           H  
ATOM     42 3HG2 VAL A   3      -1.525   4.415  -1.416  1.00 24.67           H  
ATOM     43  N   LYS A   4      -0.007   4.120   3.039  1.00 24.67           N  
ATOM     44  CA  LYS A   4       0.263   4.079   4.467  1.00 24.67           C  
ATOM     45  C   LYS A   4       1.629   4.689   4.761  1.00 24.67           C  
ATOM     46  O   LYS A   4       1.801   5.407   5.751  1.00 24.67           O  
ATOM     47  CB  LYS A   4       0.189   2.647   4.987  1.00 24.67           C  
ATOM     48  CG  LYS A   4      -1.226   2.066   5.006  1.00 24.67           C  
ATOM     49  CD  LYS A   4      -1.240   0.631   5.528  1.00 24.67           C  
ATOM     50  CE  LYS A   4      -2.652   0.058   5.546  1.00 24.67           C  
ATOM     51  NZ  LYS A   4      -2.672  -1.353   6.023  1.00 24.67           N  
ATOM     52  H   LYS A   4      -0.045   3.257   2.514  1.00 24.67           H  
ATOM     53  HA  LYS A   4      -0.490   4.675   4.981  1.00 24.67           H  
ATOM     54 1HB  LYS A   4       0.811   2.004   4.359  1.00 24.67           H  
ATOM     55 2HB  LYS A   4       0.591   2.605   5.999  1.00 24.67           H  
ATOM     56 1HG  LYS A   4      -1.863   2.684   5.639  1.00 24.67           H  
ATOM     57 2HG  LYS A   4      -1.629   2.080   3.992  1.00 24.67           H  
ATOM     58 1HD  LYS A   4      -0.611   0.007   4.890  1.00 24.67           H  
ATOM     59 2HD  LYS A   4      -0.837   0.608   6.539  1.00 24.67           H  
ATOM     60 1HE  LYS A   4      -3.274   0.662   6.205  1.00 24.67           H  
ATOM     61 2HE  LYS A   4      -3.066   0.095   4.538  1.00 24.67           H  
ATOM     62 1HZ  LYS A   4      -3.622  -1.697   6.021  1.00 24.67           H  
ATOM     63 2HZ  LYS A   4      -2.107  -1.925   5.411  1.00 24.67           H  
ATOM     64 3HZ  LYS A   4      -2.301  -1.397   6.961  1.00 24.67           H  
ATOM     65  N   LYS A   5       2.604   4.447   3.875  1.00 24.67           N  
ATOM     66  CA  LYS A   5       3.931   5.015   4.083  1.00 24.67           C  
ATOM     67  C   LYS A   5       3.864   6.538   4.015  1.00 24.67           C  
ATOM     68  O   LYS A   5       4.456   7.228   4.849  1.00 24.67           O  
ATOM     69  CB  LYS A   5       4.916   4.485   3.035  1.00 24.67           C  
ATOM     70  CG  LYS A   5       5.286   3.014   3.202  1.00 24.67           C  
ATOM     71  CD  LYS A   5       6.239   2.550   2.107  1.00 24.67           C  
ATOM     72  CE  LYS A   5       6.587   1.076   2.269  1.00 24.67           C  
ATOM     73  NZ  LYS A   5       7.512   0.598   1.198  1.00 24.67           N  
ATOM     74  H   LYS A   5       2.425   3.836   3.076  1.00 24.67           H  
ATOM     75  HA  LYS A   5       4.282   4.734   5.075  1.00 24.67           H  
ATOM     76 1HB  LYS A   5       4.488   4.608   2.046  1.00 24.67           H  
ATOM     77 2HB  LYS A   5       5.830   5.072   3.069  1.00 24.67           H  
ATOM     78 1HG  LYS A   5       5.758   2.866   4.171  1.00 24.67           H  
ATOM     79 2HG  LYS A   5       4.381   2.412   3.164  1.00 24.67           H  
ATOM     80 1HD  LYS A   5       5.769   2.699   1.134  1.00 24.67           H  
ATOM     81 2HD  LYS A   5       7.154   3.139   2.143  1.00 24.67           H  
ATOM     82 1HE  LYS A   5       7.060   0.926   3.237  1.00 24.67           H  
ATOM     83 2HE  LYS A   5       5.668   0.489   2.229  1.00 24.67           H  
ATOM     84 1HZ  LYS A   5       7.716  -0.382   1.342  1.00 24.67           H  
ATOM     85 2HZ  LYS A   5       7.079   0.720   0.295  1.00 24.67           H  
ATOM     86 3HZ  LYS A   5       8.371   1.128   1.233  1.00 24.67           H  
ATOM     87  N   ILE A   6       3.081   7.060   3.069  1.00 24.67           N  
ATOM     88  CA  ILE A   6       2.909   8.497   2.925  1.00 24.67           C  
ATOM     89  C   ILE A   6       2.213   9.055   4.153  1.00 24.67           C  
ATOM     90  O   ILE A   6       2.631  10.074   4.705  1.00 24.67           O  
ATOM     91  CB  ILE A   6       2.109   8.844   1.666  1.00 24.67           C  
ATOM     92  CG1 ILE A   6       2.922   8.496   0.411  1.00 24.67           C  
ATOM     93  CG2 ILE A   6       1.736  10.309   1.688  1.00 24.67           C  
ATOM     94  CD1 ILE A   6       2.102   8.525  -0.853  1.00 24.67           C  
ATOM     95  H   ILE A   6       2.620   6.433   2.408  1.00 24.67           H  
ATOM     96  HA  ILE A   6       3.891   8.959   2.847  1.00 24.67           H  
ATOM     97  HB  ILE A   6       1.202   8.240   1.641  1.00 24.67           H  
ATOM     98 1HG1 ILE A   6       3.739   9.206   0.312  1.00 24.67           H  
ATOM     99 2HG1 ILE A   6       3.344   7.501   0.528  1.00 24.67           H  
ATOM    100 1HG2 ILE A   6       1.154  10.550   0.802  1.00 24.67           H  
ATOM    101 2HG2 ILE A   6       1.146  10.508   2.574  1.00 24.67           H  
ATOM    102 3HG2 ILE A   6       2.640  10.918   1.708  1.00 24.67           H  
ATOM    103 1HD1 ILE A   6       2.735   8.271  -1.701  1.00 24.67           H  
ATOM    104 2HD1 ILE A   6       1.292   7.800  -0.771  1.00 24.67           H  
ATOM    105 3HD1 ILE A   6       1.687   9.519  -0.995  1.00 24.67           H  
ATOM    106  N   GLY A   7       1.154   8.377   4.591  1.00 24.67           N  
ATOM    107  CA  GLY A   7       0.405   8.787   5.764  1.00 24.67           C  
ATOM    108  C   GLY A   7       1.336   8.959   6.954  1.00 24.67           C  
ATOM    109  O   GLY A   7       1.315   9.998   7.622  1.00 24.67           O  
ATOM    110  H   GLY A   7       0.846   7.549   4.082  1.00 24.67           H  
ATOM    111 1HA  GLY A   7      -0.116   9.721   5.558  1.00 24.67           H  
ATOM    112 2HA  GLY A   7      -0.348   8.031   5.988  1.00 24.67           H  
ATOM    113  N   LYS A   8       2.149   7.936   7.226  1.00 24.67           N  
ATOM    114  CA  LYS A   8       3.086   7.977   8.340  1.00 24.67           C  
ATOM    115  C   LYS A   8       4.116   9.096   8.186  1.00 24.67           C  
ATOM    116  O   LYS A   8       4.458   9.764   9.166  1.00 24.67           O  
ATOM    117  CB  LYS A   8       3.785   6.630   8.481  1.00 24.67           C  
ATOM    118  CG  LYS A   8       2.881   5.506   8.990  1.00 24.67           C  
ATOM    119  CD  LYS A   8       3.626   4.184   9.066  1.00 24.67           C  
ATOM    120  CE  LYS A   8       2.720   3.065   9.556  1.00 24.67           C  
ATOM    121  NZ  LYS A   8       3.431   1.758   9.610  1.00 24.67           N  
ATOM    122  H   LYS A   8       2.109   7.099   6.640  1.00 24.67           H  
ATOM    123  HA  LYS A   8       2.520   8.169   9.252  1.00 24.67           H  
ATOM    124 1HB  LYS A   8       4.168   6.328   7.501  1.00 24.67           H  
ATOM    125 2HB  LYS A   8       4.635   6.725   9.152  1.00 24.67           H  
ATOM    126 1HG  LYS A   8       2.505   5.763   9.980  1.00 24.67           H  
ATOM    127 2HG  LYS A   8       2.032   5.397   8.316  1.00 24.67           H  
ATOM    128 1HD  LYS A   8       3.997   3.928   8.070  1.00 24.67           H  
ATOM    129 2HD  LYS A   8       4.476   4.279   9.740  1.00 24.67           H  
ATOM    130 1HE  LYS A   8       2.356   3.311  10.552  1.00 24.67           H  
ATOM    131 2HE  LYS A   8       1.868   2.976   8.879  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8       2.798   1.042   9.938  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8       3.762   1.517   8.686  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8       4.216   1.827  10.241  1.00 24.67           H  
ATOM    135  N   LYS A   9       4.594   9.347   6.960  1.00 24.67           N  
ATOM    136  CA  LYS A   9       5.550  10.435   6.773  1.00 24.67           C  
ATOM    137  C   LYS A   9       4.897  11.773   7.097  1.00 24.67           C  
ATOM    138  O   LYS A   9       5.495  12.621   7.766  1.00 24.67           O  
ATOM    139  CB  LYS A   9       6.086  10.447   5.340  1.00 24.67           C  
ATOM    140  CG  LYS A   9       7.039   9.302   5.010  1.00 24.67           C  
ATOM    141  CD  LYS A   9       7.479   9.350   3.554  1.00 24.67           C  
ATOM    142  CE  LYS A   9       8.406   8.191   3.217  1.00 24.67           C  
ATOM    143  NZ  LYS A   9       8.830   8.217   1.786  1.00 24.67           N  
ATOM    144  H   LYS A   9       4.320   8.766   6.166  1.00 24.67           H  
ATOM    145  HA  LYS A   9       6.382  10.289   7.459  1.00 24.67           H  
ATOM    146 1HB  LYS A   9       5.247  10.387   4.647  1.00 24.67           H  
ATOM    147 2HB  LYS A   9       6.599  11.388   5.151  1.00 24.67           H  
ATOM    148 1HG  LYS A   9       7.921   9.382   5.644  1.00 24.67           H  
ATOM    149 2HG  LYS A   9       6.563   8.354   5.214  1.00 24.67           H  
ATOM    150 1HD  LYS A   9       6.596   9.293   2.913  1.00 24.67           H  
ATOM    151 2HD  LYS A   9       7.992  10.289   3.356  1.00 24.67           H  
ATOM    152 1HE  LYS A   9       9.289   8.246   3.850  1.00 24.67           H  
ATOM    153 2HE  LYS A   9       7.885   7.251   3.414  1.00 24.67           H  
ATOM    154 1HZ  LYS A   9       9.442   7.435   1.600  1.00 24.67           H  
ATOM    155 2HZ  LYS A   9       8.015   8.156   1.193  1.00 24.67           H  
ATOM    156 3HZ  LYS A   9       9.320   9.079   1.596  1.00 24.67           H  
ATOM    157  N   ILE A  10       3.642  11.943   6.688  1.00 24.67           N  
ATOM    158  CA  ILE A  10       2.926  13.177   6.959  1.00 24.67           C  
ATOM    159  C   ILE A  10       2.724  13.366   8.450  1.00 24.67           C  
ATOM    160  O   ILE A  10       2.960  14.459   8.975  1.00 24.67           O  
ATOM    161  CB  ILE A  10       1.568  13.212   6.248  1.00 24.67           C  
ATOM    162  CG1 ILE A  10       1.773  13.296   4.731  1.00 24.67           C  
ATOM    163  CG2 ILE A  10       0.745  14.383   6.758  1.00 24.67           C  
ATOM    164  CD1 ILE A  10       0.515  13.043   3.952  1.00 24.67           C  
ATOM    165  H   ILE A  10       3.188  11.207   6.143  1.00 24.67           H  
ATOM    166  HA  ILE A  10       3.524  14.008   6.590  1.00 24.67           H  
ATOM    167  HB  ILE A  10       1.037  12.282   6.449  1.00 24.67           H  
ATOM    168 1HG1 ILE A  10       2.146  14.286   4.478  1.00 24.67           H  
ATOM    169 2HG1 ILE A  10       2.518  12.561   4.433  1.00 24.67           H  
ATOM    170 1HG2 ILE A  10      -0.221  14.390   6.258  1.00 24.67           H  
ATOM    171 2HG2 ILE A  10       0.596  14.281   7.834  1.00 24.67           H  
ATOM    172 3HG2 ILE A  10       1.270  15.315   6.551  1.00 24.67           H  
ATOM    173 1HD1 ILE A  10       0.727  13.114   2.886  1.00 24.67           H  
ATOM    174 2HD1 ILE A  10       0.147  12.044   4.187  1.00 24.67           H  
ATOM    175 3HD1 ILE A  10      -0.236  13.780   4.223  1.00 24.67           H  
ATOM    176  N   GLU A  11       2.316  12.296   9.140  1.00 24.67           N  
ATOM    177  CA  GLU A  11       2.090  12.376  10.574  1.00 24.67           C  
ATOM    178  C   GLU A  11       3.390  12.707  11.297  1.00 24.67           C  
ATOM    179  O   GLU A  11       3.399  13.528  12.218  1.00 24.67           O  
ATOM    180  CB  GLU A  11       1.504  11.057  11.093  1.00 24.67           C  
ATOM    181  CG  GLU A  11       1.185  11.042  12.598  1.00 24.67           C  
ATOM    182  CD  GLU A  11       0.104  12.025  13.009  1.00 24.67           C  
ATOM    183  OE1 GLU A  11      -0.622  12.490  12.158  1.00 24.67           O  
ATOM    184  OE2 GLU A  11      -0.006  12.287  14.192  1.00 24.67           O  
ATOM    185  H   GLU A  11       2.133  11.421   8.645  1.00 24.67           H  
ATOM    186  HA  GLU A  11       1.375  13.175  10.767  1.00 24.67           H  
ATOM    187 1HB  GLU A  11       0.589  10.830  10.547  1.00 24.67           H  
ATOM    188 2HB  GLU A  11       2.209  10.248  10.890  1.00 24.67           H  
ATOM    189 1HG  GLU A  11       0.871  10.038  12.878  1.00 24.67           H  
ATOM    190 2HG  GLU A  11       2.100  11.271  13.146  1.00 24.67           H  
ATOM    191  N   ARG A  12       4.503  12.114  10.861  1.00 24.67           N  
ATOM    192  CA  ARG A  12       5.789  12.412  11.466  1.00 24.67           C  
ATOM    193  C   ARG A  12       6.131  13.894  11.336  1.00 24.67           C  
ATOM    194  O   ARG A  12       6.510  14.540  12.317  1.00 24.67           O  
ATOM    195  CB  ARG A  12       6.881  11.569  10.844  1.00 24.67           C  
ATOM    196  CG  ARG A  12       8.229  11.830  11.398  1.00 24.67           C  
ATOM    197  CD  ARG A  12       9.261  10.900  10.903  1.00 24.67           C  
ATOM    198  NE  ARG A  12      10.573  11.284  11.401  1.00 24.67           N  
ATOM    199  CZ  ARG A  12      11.716  10.598  11.200  1.00 24.67           C  
ATOM    200  NH1 ARG A  12      11.708   9.471  10.514  1.00 24.67           N  
ATOM    201  NH2 ARG A  12      12.847  11.062  11.697  1.00 24.67           N  
ATOM    202  H   ARG A  12       4.454  11.425  10.110  1.00 24.67           H  
ATOM    203  HA  ARG A  12       5.731  12.165  12.526  1.00 24.67           H  
ATOM    204 1HB  ARG A  12       6.649  10.514  10.979  1.00 24.67           H  
ATOM    205 2HB  ARG A  12       6.918  11.758   9.773  1.00 24.67           H  
ATOM    206 1HG  ARG A  12       8.516  12.816  11.081  1.00 24.67           H  
ATOM    207 2HG  ARG A  12       8.205  11.790  12.487  1.00 24.67           H  
ATOM    208 1HD  ARG A  12       9.043   9.889  11.246  1.00 24.67           H  
ATOM    209 2HD  ARG A  12       9.282  10.924   9.814  1.00 24.67           H  
ATOM    210  HE  ARG A  12      10.627  12.162  11.935  1.00 24.67           H  
ATOM    211 1HH1 ARG A  12      10.842   9.116  10.135  1.00 24.67           H  
ATOM    212 2HH1 ARG A  12      12.568   8.962  10.369  1.00 24.67           H  
ATOM    213 1HH2 ARG A  12      12.845  11.929  12.223  1.00 24.67           H  
ATOM    214 2HH2 ARG A  12      13.708  10.558  11.554  1.00 24.67           H  
ATOM    215  N   VAL A  13       5.945  14.448  10.135  1.00 24.67           N  
ATOM    216  CA  VAL A  13       6.218  15.860   9.903  1.00 24.67           C  
ATOM    217  C   VAL A  13       5.307  16.723  10.765  1.00 24.67           C  
ATOM    218  O   VAL A  13       5.751  17.718  11.356  1.00 24.67           O  
ATOM    219  CB  VAL A  13       6.046  16.210   8.422  1.00 24.67           C  
ATOM    220  CG1 VAL A  13       6.119  17.720   8.233  1.00 24.67           C  
ATOM    221  CG2 VAL A  13       7.149  15.529   7.624  1.00 24.67           C  
ATOM    222  H   VAL A  13       5.627  13.866   9.356  1.00 24.67           H  
ATOM    223  HA  VAL A  13       7.252  16.059  10.180  1.00 24.67           H  
ATOM    224  HB  VAL A  13       5.068  15.863   8.079  1.00 24.67           H  
ATOM    225 1HG1 VAL A  13       5.992  17.961   7.179  1.00 24.67           H  
ATOM    226 2HG1 VAL A  13       5.325  18.196   8.812  1.00 24.67           H  
ATOM    227 3HG1 VAL A  13       7.086  18.084   8.576  1.00 24.67           H  
ATOM    228 1HG2 VAL A  13       7.031  15.763   6.568  1.00 24.67           H  
ATOM    229 2HG2 VAL A  13       8.118  15.882   7.971  1.00 24.67           H  
ATOM    230 3HG2 VAL A  13       7.088  14.457   7.764  1.00 24.67           H  
ATOM    231  N   GLY A  14       4.034  16.337  10.845  1.00 24.67           N  
ATOM    232  CA  GLY A  14       3.058  17.029  11.666  1.00 24.67           C  
ATOM    233  C   GLY A  14       3.545  17.115  13.109  1.00 24.67           C  
ATOM    234  O   GLY A  14       3.580  18.203  13.696  1.00 24.67           O  
ATOM    235  H   GLY A  14       3.726  15.526  10.309  1.00 24.67           H  
ATOM    236 1HA  GLY A  14       2.883  18.027  11.268  1.00 24.67           H  
ATOM    237 2HA  GLY A  14       2.113  16.486  11.627  1.00 24.67           H  
ATOM    238  N   GLN A  15       3.936  15.974  13.681  1.00 24.67           N  
ATOM    239  CA  GLN A  15       4.404  15.956  15.059  1.00 24.67           C  
ATOM    240  C   GLN A  15       5.703  16.741  15.231  1.00 24.67           C  
ATOM    241  O   GLN A  15       5.885  17.423  16.243  1.00 24.67           O  
ATOM    242  CB  GLN A  15       4.607  14.522  15.544  1.00 24.67           C  
ATOM    243  CG  GLN A  15       3.315  13.699  15.660  1.00 24.67           C  
ATOM    244  CD  GLN A  15       2.319  14.339  16.583  1.00 24.67           C  
ATOM    245  OE1 GLN A  15       2.711  14.973  17.576  1.00 24.67           O  
ATOM    246  NE2 GLN A  15       1.025  14.167  16.300  1.00 24.67           N  
ATOM    247  H   GLN A  15       3.881  15.103  13.150  1.00 24.67           H  
ATOM    248  HA  GLN A  15       3.644  16.424  15.681  1.00 24.67           H  
ATOM    249 1HB  GLN A  15       5.265  14.004  14.837  1.00 24.67           H  
ATOM    250 2HB  GLN A  15       5.105  14.529  16.512  1.00 24.67           H  
ATOM    251 1HG  GLN A  15       2.852  13.615  14.675  1.00 24.67           H  
ATOM    252 2HG  GLN A  15       3.554  12.709  16.042  1.00 24.67           H  
ATOM    253 1HE2 GLN A  15       0.320  14.558  16.887  1.00 24.67           H  
ATOM    254 2HE2 GLN A  15       0.737  13.599  15.485  1.00 24.67           H  
ATOM    255  N   HIS A  16       6.584  16.721  14.225  1.00 24.67           N  
ATOM    256  CA  HIS A  16       7.812  17.496  14.341  1.00 24.67           C  
ATOM    257  C   HIS A  16       7.486  18.988  14.389  1.00 24.67           C  
ATOM    258  O   HIS A  16       8.060  19.732  15.194  1.00 24.67           O  
ATOM    259  CB  HIS A  16       8.787  17.221  13.182  1.00 24.67           C  
ATOM    260  CG  HIS A  16       9.509  15.907  13.252  1.00 24.67           C  
ATOM    261  ND1 HIS A  16      10.113  15.453  14.405  1.00 24.67           N  
ATOM    262  CD2 HIS A  16       9.776  14.990  12.301  1.00 24.67           C  
ATOM    263  CE1 HIS A  16      10.706  14.297  14.166  1.00 24.67           C  
ATOM    264  NE2 HIS A  16      10.531  13.989  12.892  1.00 24.67           N  
ATOM    265  H   HIS A  16       6.422  16.136  13.404  1.00 24.67           H  
ATOM    266  HA  HIS A  16       8.317  17.239  15.271  1.00 24.67           H  
ATOM    267 1HB  HIS A  16       8.234  17.247  12.244  1.00 24.67           H  
ATOM    268 2HB  HIS A  16       9.529  18.016  13.140  1.00 24.67           H  
ATOM    269  HD1 HIS A  16      10.122  15.923  15.289  1.00 24.67           H  
ATOM    270  HD2 HIS A  16       9.521  14.939  11.242  1.00 24.67           H  
ATOM    271  HE1 HIS A  16      11.238  13.775  14.961  1.00 24.67           H  
ATOM    272  N   THR A  17       6.524  19.410  13.562  1.00 24.67           N  
ATOM    273  CA  THR A  17       6.099  20.798  13.505  1.00 24.67           C  
ATOM    274  C   THR A  17       5.490  21.201  14.842  1.00 24.67           C  
ATOM    275  O   THR A  17       5.772  22.287  15.365  1.00 24.67           O  
ATOM    276  CB  THR A  17       5.084  21.018  12.373  1.00 24.67           C  
ATOM    277  OG1 THR A  17       5.693  20.668  11.118  1.00 24.67           O  
ATOM    278  CG2 THR A  17       4.642  22.472  12.342  1.00 24.67           C  
ATOM    279  H   THR A  17       6.095  18.742  12.920  1.00 24.67           H  
ATOM    280  HA  THR A  17       6.970  21.425  13.320  1.00 24.67           H  
ATOM    281  HB  THR A  17       4.218  20.381  12.533  1.00 24.67           H  
ATOM    282  HG1 THR A  17       5.882  19.702  11.129  1.00 24.67           H  
ATOM    283 1HG2 THR A  17       3.924  22.615  11.537  1.00 24.67           H  
ATOM    284 2HG2 THR A  17       4.177  22.729  13.295  1.00 24.67           H  
ATOM    285 3HG2 THR A  17       5.508  23.112  12.177  1.00 24.67           H  
ATOM    286  N   ARG A  18       4.655  20.321  15.408  1.00 24.67           N  
ATOM    287  CA  ARG A  18       4.038  20.594  16.697  1.00 24.67           C  
ATOM    288  C   ARG A  18       5.104  20.817  17.767  1.00 24.67           C  
ATOM    289  O   ARG A  18       5.076  21.836  18.464  1.00 24.67           O  
ATOM    290  CB  ARG A  18       3.119  19.453  17.120  1.00 24.67           C  
ATOM    291  CG  ARG A  18       2.436  19.663  18.476  1.00 24.67           C  
ATOM    292  CD  ARG A  18       1.645  18.470  18.914  1.00 24.67           C  
ATOM    293  NE  ARG A  18       2.482  17.296  19.018  1.00 24.67           N  
ATOM    294  CZ  ARG A  18       3.351  17.034  20.000  1.00 24.67           C  
ATOM    295  NH1 ARG A  18       3.511  17.852  21.004  1.00 24.67           N  
ATOM    296  NH2 ARG A  18       4.053  15.929  19.919  1.00 24.67           N  
ATOM    297  H   ARG A  18       4.436  19.453  14.917  1.00 24.67           H  
ATOM    298  HA  ARG A  18       3.440  21.500  16.608  1.00 24.67           H  
ATOM    299 1HB  ARG A  18       2.351  19.300  16.364  1.00 24.67           H  
ATOM    300 2HB  ARG A  18       3.696  18.531  17.188  1.00 24.67           H  
ATOM    301 1HG  ARG A  18       3.203  19.851  19.226  1.00 24.67           H  
ATOM    302 2HG  ARG A  18       1.766  20.522  18.420  1.00 24.67           H  
ATOM    303 1HD  ARG A  18       1.201  18.661  19.890  1.00 24.67           H  
ATOM    304 2HD  ARG A  18       0.860  18.264  18.188  1.00 24.67           H  
ATOM    305  HE  ARG A  18       2.420  16.589  18.286  1.00 24.67           H  
ATOM    306 1HH1 ARG A  18       2.971  18.699  21.054  1.00 24.67           H  
ATOM    307 2HH1 ARG A  18       4.200  17.637  21.714  1.00 24.67           H  
ATOM    308 1HH2 ARG A  18       3.897  15.324  19.110  1.00 24.67           H  
ATOM    309 2HH2 ARG A  18       4.745  15.707  20.623  1.00 24.67           H  
ATOM    310  N   ASP A  19       6.068  19.897  17.886  1.00 24.67           N  
ATOM    311  CA  ASP A  19       7.116  20.078  18.888  1.00 24.67           C  
ATOM    312  C   ASP A  19       7.905  21.365  18.664  1.00 24.67           C  
ATOM    313  O   ASP A  19       8.187  22.099  19.615  1.00 24.67           O  
ATOM    314  CB  ASP A  19       8.077  18.882  18.898  1.00 24.67           C  
ATOM    315  CG  ASP A  19       7.526  17.607  19.577  1.00 24.67           C  
ATOM    316  OD1 ASP A  19       6.551  17.692  20.298  1.00 24.67           O  
ATOM    317  OD2 ASP A  19       8.099  16.559  19.374  1.00 24.67           O  
ATOM    318  H   ASP A  19       6.068  19.072  17.281  1.00 24.67           H  
ATOM    319  HA  ASP A  19       6.642  20.140  19.866  1.00 24.67           H  
ATOM    320 1HB  ASP A  19       8.325  18.632  17.861  1.00 24.67           H  
ATOM    321 2HB  ASP A  19       9.005  19.170  19.390  1.00 24.67           H  
ATOM    322  N   ALA A  20       8.225  21.670  17.402  1.00 24.67           N  
ATOM    323  CA  ALA A  20       8.961  22.889  17.096  1.00 24.67           C  
ATOM    324  C   ALA A  20       8.167  24.130  17.496  1.00 24.67           C  
ATOM    325  O   ALA A  20       8.729  25.095  18.030  1.00 24.67           O  
ATOM    326  CB  ALA A  20       9.280  22.938  15.614  1.00 24.67           C  
ATOM    327  H   ALA A  20       7.982  21.034  16.643  1.00 24.67           H  
ATOM    328  HA  ALA A  20       9.889  22.878  17.665  1.00 24.67           H  
ATOM    329 1HB  ALA A  20       9.851  23.836  15.393  1.00 24.67           H  
ATOM    330 2HB  ALA A  20       9.861  22.056  15.344  1.00 24.67           H  
ATOM    331 3HB  ALA A  20       8.351  22.946  15.046  1.00 24.67           H  
ATOM    332  N   SER A  21       6.850  24.090  17.272  1.00 24.67           N  
ATOM    333  CA  SER A  21       5.982  25.209  17.591  1.00 24.67           C  
ATOM    334  C   SER A  21       5.980  25.433  19.092  1.00 24.67           C  
ATOM    335  O   SER A  21       6.080  26.567  19.557  1.00 24.67           O  
ATOM    336  CB  SER A  21       4.578  24.924  17.101  1.00 24.67           C  
ATOM    337  OG  SER A  21       4.559  24.804  15.699  1.00 24.67           O  
ATOM    338  H   SER A  21       6.440  23.271  16.822  1.00 24.67           H  
ATOM    339  HA  SER A  21       6.364  26.103  17.100  1.00 24.67           H  
ATOM    340 1HB  SER A  21       4.212  24.007  17.550  1.00 24.67           H  
ATOM    341 2HB  SER A  21       3.915  25.727  17.412  1.00 24.67           H  
ATOM    342  HG  SER A  21       5.103  24.001  15.506  1.00 24.67           H  
ATOM    343  N   ILE A  22       5.933  24.342  19.851  1.00 24.67           N  
ATOM    344  CA  ILE A  22       5.936  24.418  21.302  1.00 24.67           C  
ATOM    345  C   ILE A  22       7.226  25.042  21.802  1.00 24.67           C  
ATOM    346  O   ILE A  22       7.206  25.887  22.703  1.00 24.67           O  
ATOM    347  CB  ILE A  22       5.725  23.037  21.922  1.00 24.67           C  
ATOM    348  CG1 ILE A  22       4.296  22.570  21.623  1.00 24.67           C  
ATOM    349  CG2 ILE A  22       5.991  23.094  23.413  1.00 24.67           C  
ATOM    350  CD1 ILE A  22       4.066  21.118  21.910  1.00 24.67           C  
ATOM    351  H   ILE A  22       5.852  23.429  19.397  1.00 24.67           H  
ATOM    352  HA  ILE A  22       5.112  25.051  21.615  1.00 24.67           H  
ATOM    353  HB  ILE A  22       6.405  22.324  21.458  1.00 24.67           H  
ATOM    354 1HG1 ILE A  22       3.604  23.157  22.224  1.00 24.67           H  
ATOM    355 2HG1 ILE A  22       4.079  22.753  20.572  1.00 24.67           H  
ATOM    356 1HG2 ILE A  22       5.843  22.107  23.845  1.00 24.67           H  
ATOM    357 2HG2 ILE A  22       7.018  23.415  23.584  1.00 24.67           H  
ATOM    358 3HG2 ILE A  22       5.305  23.802  23.877  1.00 24.67           H  
ATOM    359 1HD1 ILE A  22       3.036  20.863  21.673  1.00 24.67           H  
ATOM    360 2HD1 ILE A  22       4.742  20.522  21.294  1.00 24.67           H  
ATOM    361 3HD1 ILE A  22       4.260  20.917  22.961  1.00 24.67           H  
ATOM    362  N   GLN A  23       8.356  24.634  21.222  1.00 24.67           N  
ATOM    363  CA  GLN A  23       9.635  25.192  21.629  1.00 24.67           C  
ATOM    364  C   GLN A  23       9.658  26.697  21.354  1.00 24.67           C  
ATOM    365  O   GLN A  23      10.103  27.481  22.202  1.00 24.67           O  
ATOM    366  CB  GLN A  23      10.762  24.499  20.858  1.00 24.67           C  
ATOM    367  CG  GLN A  23      10.969  23.047  21.253  1.00 24.67           C  
ATOM    368  CD  GLN A  23      11.948  22.319  20.347  1.00 24.67           C  
ATOM    369  OE1 GLN A  23      12.253  22.760  19.233  1.00 24.67           O  
ATOM    370  NE2 GLN A  23      12.447  21.184  20.823  1.00 24.67           N  
ATOM    371  H   GLN A  23       8.319  23.911  20.499  1.00 24.67           H  
ATOM    372  HA  GLN A  23       9.768  25.029  22.697  1.00 24.67           H  
ATOM    373 1HB  GLN A  23      10.538  24.525  19.792  1.00 24.67           H  
ATOM    374 2HB  GLN A  23      11.695  25.036  21.011  1.00 24.67           H  
ATOM    375 1HG  GLN A  23      11.362  23.019  22.267  1.00 24.67           H  
ATOM    376 2HG  GLN A  23      10.014  22.532  21.215  1.00 24.67           H  
ATOM    377 1HE2 GLN A  23      13.094  20.654  20.275  1.00 24.67           H  
ATOM    378 2HE2 GLN A  23      12.172  20.858  21.728  1.00 24.67           H  
ATOM    379  N   ALA A  24       9.122  27.108  20.193  1.00 24.67           N  
ATOM    380  CA  ALA A  24       9.062  28.524  19.843  1.00 24.67           C  
ATOM    381  C   ALA A  24       8.208  29.299  20.839  1.00 24.67           C  
ATOM    382  O   ALA A  24       8.568  30.412  21.233  1.00 24.67           O  
ATOM    383  CB  ALA A  24       8.505  28.698  18.445  1.00 24.67           C  
ATOM    384  H   ALA A  24       8.781  26.415  19.524  1.00 24.67           H  
ATOM    385  HA  ALA A  24      10.074  28.924  19.878  1.00 24.67           H  
ATOM    386 1HB  ALA A  24       8.490  29.754  18.187  1.00 24.67           H  
ATOM    387 2HB  ALA A  24       9.132  28.156  17.737  1.00 24.67           H  
ATOM    388 3HB  ALA A  24       7.496  28.303  18.405  1.00 24.67           H  
ATOM    389  N   ILE A  25       7.100  28.692  21.279  1.00 24.67           N  
ATOM    390  CA  ILE A  25       6.216  29.315  22.255  1.00 24.67           C  
ATOM    391  C   ILE A  25       6.944  29.484  23.569  1.00 24.67           C  
ATOM    392  O   ILE A  25       6.882  30.550  24.178  1.00 24.67           O  
ATOM    393  CB  ILE A  25       4.932  28.504  22.463  1.00 24.67           C  
ATOM    394  CG1 ILE A  25       4.073  28.562  21.193  1.00 24.67           C  
ATOM    395  CG2 ILE A  25       4.186  29.046  23.672  1.00 24.67           C  
ATOM    396  CD1 ILE A  25       2.945  27.556  21.171  1.00 24.67           C  
ATOM    397  H   ILE A  25       6.849  27.782  20.891  1.00 24.67           H  
ATOM    398  HA  ILE A  25       5.935  30.298  21.888  1.00 24.67           H  
ATOM    399  HB  ILE A  25       5.185  27.461  22.634  1.00 24.67           H  
ATOM    400 1HG1 ILE A  25       3.645  29.557  21.111  1.00 24.67           H  
ATOM    401 2HG1 ILE A  25       4.707  28.394  20.333  1.00 24.67           H  
ATOM    402 1HG2 ILE A  25       3.280  28.467  23.833  1.00 24.67           H  
ATOM    403 2HG2 ILE A  25       4.827  28.967  24.549  1.00 24.67           H  
ATOM    404 3HG2 ILE A  25       3.927  30.091  23.505  1.00 24.67           H  
ATOM    405 1HD1 ILE A  25       2.385  27.663  20.243  1.00 24.67           H  
ATOM    406 2HD1 ILE A  25       3.356  26.552  21.229  1.00 24.67           H  
ATOM    407 3HD1 ILE A  25       2.285  27.728  22.018  1.00 24.67           H  
ATOM    408  N   GLY A  26       7.654  28.445  23.999  1.00 24.67           N  
ATOM    409  CA  GLY A  26       8.420  28.508  25.232  1.00 24.67           C  
ATOM    410  C   GLY A  26       9.342  29.722  25.198  1.00 24.67           C  
ATOM    411  O   GLY A  26       9.348  30.537  26.126  1.00 24.67           O  
ATOM    412  H   GLY A  26       7.649  27.580  23.457  1.00 24.67           H  
ATOM    413 1HA  GLY A  26       7.742  28.574  26.084  1.00 24.67           H  
ATOM    414 2HA  GLY A  26       9.006  27.596  25.341  1.00 24.67           H  
ATOM    415  N   ILE A  27      10.097  29.858  24.109  1.00 24.67           N  
ATOM    416  CA  ILE A  27      11.018  30.975  23.959  1.00 24.67           C  
ATOM    417  C   ILE A  27      10.276  32.304  23.961  1.00 24.67           C  
ATOM    418  O   ILE A  27      10.715  33.262  24.602  1.00 24.67           O  
ATOM    419  CB  ILE A  27      11.806  30.863  22.654  1.00 24.67           C  
ATOM    420  CG1 ILE A  27      12.758  29.667  22.728  1.00 24.67           C  
ATOM    421  CG2 ILE A  27      12.557  32.163  22.397  1.00 24.67           C  
ATOM    422  CD1 ILE A  27      13.354  29.291  21.395  1.00 24.67           C  
ATOM    423  H   ILE A  27      10.041  29.145  23.377  1.00 24.67           H  
ATOM    424  HA  ILE A  27      11.715  30.964  24.794  1.00 24.67           H  
ATOM    425  HB  ILE A  27      11.114  30.675  21.833  1.00 24.67           H  
ATOM    426 1HG1 ILE A  27      13.565  29.902  23.421  1.00 24.67           H  
ATOM    427 2HG1 ILE A  27      12.209  28.805  23.114  1.00 24.67           H  
ATOM    428 1HG2 ILE A  27      13.107  32.084  21.462  1.00 24.67           H  
ATOM    429 2HG2 ILE A  27      11.847  32.987  22.331  1.00 24.67           H  
ATOM    430 3HG2 ILE A  27      13.252  32.348  23.217  1.00 24.67           H  
ATOM    431 1HD1 ILE A  27      14.014  28.434  21.519  1.00 24.67           H  
ATOM    432 2HD1 ILE A  27      12.549  29.033  20.704  1.00 24.67           H  
ATOM    433 3HD1 ILE A  27      13.919  30.131  20.998  1.00 24.67           H  
ATOM    434  N   ALA A  28       9.166  32.382  23.228  1.00 24.67           N  
ATOM    435  CA  ALA A  28       8.390  33.610  23.172  1.00 24.67           C  
ATOM    436  C   ALA A  28       7.903  34.026  24.559  1.00 24.67           C  
ATOM    437  O   ALA A  28       7.935  35.210  24.903  1.00 24.67           O  
ATOM    438  CB  ALA A  28       7.203  33.418  22.247  1.00 24.67           C  
ATOM    439  H   ALA A  28       8.854  31.574  22.689  1.00 24.67           H  
ATOM    440  HA  ALA A  28       9.032  34.398  22.782  1.00 24.67           H  
ATOM    441 1HB  ALA A  28       6.636  34.344  22.183  1.00 24.67           H  
ATOM    442 2HB  ALA A  28       7.560  33.135  21.257  1.00 24.67           H  
ATOM    443 3HB  ALA A  28       6.567  32.630  22.641  1.00 24.67           H  
ATOM    444  N   GLN A  29       7.490  33.051  25.372  1.00 24.67           N  
ATOM    445  CA  GLN A  29       7.029  33.337  26.723  1.00 24.67           C  
ATOM    446  C   GLN A  29       8.185  33.852  27.563  1.00 24.67           C  
ATOM    447  O   GLN A  29       8.029  34.796  28.340  1.00 24.67           O  
ATOM    448  CB  GLN A  29       6.420  32.085  27.347  1.00 24.67           C  
ATOM    449  CG  GLN A  29       5.101  31.660  26.707  1.00 24.67           C  
ATOM    450  CD  GLN A  29       4.618  30.307  27.194  1.00 24.67           C  
ATOM    451  OE1 GLN A  29       5.382  29.503  27.741  1.00 24.67           O  
ATOM    452  NE2 GLN A  29       3.333  30.041  26.990  1.00 24.67           N  
ATOM    453  H   GLN A  29       7.471  32.089  25.031  1.00 24.67           H  
ATOM    454  HA  GLN A  29       6.267  34.112  26.674  1.00 24.67           H  
ATOM    455 1HB  GLN A  29       7.120  31.256  27.242  1.00 24.67           H  
ATOM    456 2HB  GLN A  29       6.256  32.246  28.410  1.00 24.67           H  
ATOM    457 1HG  GLN A  29       4.343  32.398  26.960  1.00 24.67           H  
ATOM    458 2HG  GLN A  29       5.224  31.617  25.631  1.00 24.67           H  
ATOM    459 1HE2 GLN A  29       2.951  29.165  27.284  1.00 24.67           H  
ATOM    460 2HE2 GLN A  29       2.750  30.716  26.540  1.00 24.67           H  
ATOM    461  N   GLN A  30       9.368  33.264  27.381  1.00 24.67           N  
ATOM    462  CA  GLN A  30      10.524  33.715  28.135  1.00 24.67           C  
ATOM    463  C   GLN A  30      10.855  35.145  27.739  1.00 24.67           C  
ATOM    464  O   GLN A  30      11.138  35.979  28.600  1.00 24.67           O  
ATOM    465  CB  GLN A  30      11.719  32.795  27.871  1.00 24.67           C  
ATOM    466  CG  GLN A  30      11.560  31.406  28.466  1.00 24.67           C  
ATOM    467  CD  GLN A  30      12.655  30.448  28.037  1.00 24.67           C  
ATOM    468  OE1 GLN A  30      13.384  30.687  27.066  1.00 24.67           O  
ATOM    469  NE2 GLN A  30      12.776  29.341  28.762  1.00 24.67           N  
ATOM    470  H   GLN A  30       9.450  32.471  26.740  1.00 24.67           H  
ATOM    471  HA  GLN A  30      10.283  33.695  29.196  1.00 24.67           H  
ATOM    472 1HB  GLN A  30      11.862  32.685  26.800  1.00 24.67           H  
ATOM    473 2HB  GLN A  30      12.622  33.244  28.278  1.00 24.67           H  
ATOM    474 1HG  GLN A  30      11.594  31.493  29.550  1.00 24.67           H  
ATOM    475 2HG  GLN A  30      10.603  30.999  28.163  1.00 24.67           H  
ATOM    476 1HE2 GLN A  30      13.476  28.665  28.532  1.00 24.67           H  
ATOM    477 2HE2 GLN A  30      12.164  29.183  29.537  1.00 24.67           H  
ATOM    478  N   ALA A  31      10.770  35.447  26.440  1.00 24.67           N  
ATOM    479  CA  ALA A  31      11.043  36.793  25.965  1.00 24.67           C  
ATOM    480  C   ALA A  31      10.055  37.780  26.576  1.00 24.67           C  
ATOM    481  O   ALA A  31      10.431  38.889  26.976  1.00 24.67           O  
ATOM    482  CB  ALA A  31      10.961  36.831  24.450  1.00 24.67           C  
ATOM    483  H   ALA A  31      10.542  34.713  25.770  1.00 24.67           H  
ATOM    484  HA  ALA A  31      12.047  37.072  26.282  1.00 24.67           H  
ATOM    485 1HB  ALA A  31      11.184  37.834  24.097  1.00 24.67           H  
ATOM    486 2HB  ALA A  31      11.679  36.125  24.033  1.00 24.67           H  
ATOM    487 3HB  ALA A  31       9.960  36.552  24.136  1.00 24.67           H  
ATOM    488  N   ALA A  32       8.787  37.365  26.668  1.00 24.67           N  
ATOM    489  CA  ALA A  32       7.753  38.195  27.257  1.00 24.67           C  
ATOM    490  C   ALA A  32       8.056  38.478  28.721  1.00 24.67           C  
ATOM    491  O   ALA A  32       7.882  39.606  29.188  1.00 24.67           O  
ATOM    492  CB  ALA A  32       6.402  37.517  27.125  1.00 24.67           C  
ATOM    493  H   ALA A  32       8.530  36.453  26.290  1.00 24.67           H  
ATOM    494  HA  ALA A  32       7.734  39.144  26.722  1.00 24.67           H  
ATOM    495 1HB  ALA A  32       5.630  38.155  27.547  1.00 24.67           H  
ATOM    496 2HB  ALA A  32       6.193  37.333  26.071  1.00 24.67           H  
ATOM    497 3HB  ALA A  32       6.416  36.573  27.658  1.00 24.67           H  
ATOM    498  N   ASN A  33       8.557  37.465  29.435  1.00 24.67           N  
ATOM    499  CA  ASN A  33       8.888  37.620  30.844  1.00 24.67           C  
ATOM    500  C   ASN A  33      10.058  38.587  31.011  1.00 24.67           C  
ATOM    501  O   ASN A  33      10.089  39.401  31.948  1.00 24.67           O  
ATOM    502  CB  ASN A  33       9.192  36.267  31.450  1.00 24.67           C  
ATOM    503  CG  ASN A  33       7.949  35.420  31.610  1.00 24.67           C  
ATOM    504  OD1 ASN A  33       6.822  35.930  31.674  1.00 24.67           O  
ATOM    505  ND2 ASN A  33       8.137  34.126  31.674  1.00 24.67           N  
ATOM    506  H   ASN A  33       8.666  36.551  28.994  1.00 24.67           H  
ATOM    507  HA  ASN A  33       8.029  38.048  31.357  1.00 24.67           H  
ATOM    508 1HB  ASN A  33       9.898  35.735  30.818  1.00 24.67           H  
ATOM    509 2HB  ASN A  33       9.660  36.400  32.423  1.00 24.67           H  
ATOM    510 1HD2 ASN A  33       7.355  33.512  31.775  1.00 24.67           H  
ATOM    511 2HD2 ASN A  33       9.061  33.753  31.616  1.00 24.67           H  
ATOM    512  N   VAL A  34      11.002  38.551  30.070  1.00 24.67           N  
ATOM    513  CA  VAL A  34      12.121  39.475  30.129  1.00 24.67           C  
ATOM    514  C   VAL A  34      11.616  40.895  29.949  1.00 24.67           C  
ATOM    515  O   VAL A  34      11.995  41.795  30.703  1.00 24.67           O  
ATOM    516  CB  VAL A  34      13.177  39.158  29.059  1.00 24.67           C  
ATOM    517  CG1 VAL A  34      14.213  40.270  29.023  1.00 24.67           C  
ATOM    518  CG2 VAL A  34      13.846  37.834  29.384  1.00 24.67           C  
ATOM    519  H   VAL A  34      10.953  37.846  29.330  1.00 24.67           H  
ATOM    520  HA  VAL A  34      12.589  39.391  31.109  1.00 24.67           H  
ATOM    521  HB  VAL A  34      12.700  39.103  28.084  1.00 24.67           H  
ATOM    522 1HG1 VAL A  34      14.957  40.047  28.259  1.00 24.67           H  
ATOM    523 2HG1 VAL A  34      13.723  41.215  28.787  1.00 24.67           H  
ATOM    524 3HG1 VAL A  34      14.700  40.345  29.994  1.00 24.67           H  
ATOM    525 1HG2 VAL A  34      14.592  37.607  28.624  1.00 24.67           H  
ATOM    526 2HG2 VAL A  34      14.326  37.902  30.358  1.00 24.67           H  
ATOM    527 3HG2 VAL A  34      13.108  37.051  29.406  1.00 24.67           H  
ATOM    528  N   ALA A  35      10.742  41.098  28.960  1.00 24.67           N  
ATOM    529  CA  ALA A  35      10.177  42.418  28.728  1.00 24.67           C  
ATOM    530  C   ALA A  35       9.389  42.898  29.943  1.00 24.67           C  
ATOM    531  O   ALA A  35       9.482  44.062  30.344  1.00 24.67           O  
ATOM    532  CB  ALA A  35       9.274  42.384  27.516  1.00 24.67           C  
ATOM    533  H   ALA A  35      10.477  40.317  28.355  1.00 24.67           H  
ATOM    534  HA  ALA A  35      10.997  43.113  28.553  1.00 24.67           H  
ATOM    535 1HB  ALA A  35       8.872  43.376  27.333  1.00 24.67           H  
ATOM    536 2HB  ALA A  35       9.846  42.053  26.649  1.00 24.67           H  
ATOM    537 3HB  ALA A  35       8.458  41.686  27.696  1.00 24.67           H  
ATOM    538  N   ALA A  36       8.627  41.992  30.562  1.00 24.67           N  
ATOM    539  CA  ALA A  36       7.846  42.359  31.732  1.00 24.67           C  
ATOM    540  C   ALA A  36       8.752  42.827  32.853  1.00 24.67           C  
ATOM    541  O   ALA A  36       8.433  43.777  33.572  1.00 24.67           O  
ATOM    542  CB  ALA A  36       7.004  41.185  32.189  1.00 24.67           C  
ATOM    543  H   ALA A  36       8.561  41.043  30.193  1.00 24.67           H  
ATOM    544  HA  ALA A  36       7.199  43.185  31.463  1.00 24.67           H  
ATOM    545 1HB  ALA A  36       6.409  41.477  33.051  1.00 24.67           H  
ATOM    546 2HB  ALA A  36       6.348  40.873  31.377  1.00 24.67           H  
ATOM    547 3HB  ALA A  36       7.658  40.360  32.462  1.00 24.67           H  
ATOM    548  N   THR A  37       9.898  42.167  32.991  1.00 24.67           N  
ATOM    549  CA  THR A  37      10.861  42.529  34.006  1.00 24.67           C  
ATOM    550  C   THR A  37      11.472  43.892  33.695  1.00 24.67           C  
ATOM    551  O   THR A  37      11.537  44.767  34.561  1.00 24.67           O  
ATOM    552  CB  THR A  37      11.973  41.468  34.098  1.00 24.67           C  
ATOM    553  OG1 THR A  37      11.394  40.196  34.444  1.00 24.67           O  
ATOM    554  CG2 THR A  37      12.996  41.867  35.144  1.00 24.67           C  
ATOM    555  H   THR A  37      10.094  41.366  32.390  1.00 24.67           H  
ATOM    556  HA  THR A  37      10.351  42.591  34.966  1.00 24.67           H  
ATOM    557  HB  THR A  37      12.468  41.377  33.135  1.00 24.67           H  
ATOM    558  HG1 THR A  37      10.826  39.891  33.698  1.00 24.67           H  
ATOM    559 1HG2 THR A  37      13.775  41.108  35.194  1.00 24.67           H  
ATOM    560 2HG2 THR A  37      13.438  42.825  34.870  1.00 24.67           H  
ATOM    561 3HG2 THR A  37      12.509  41.954  36.113  1.00 24.67           H  
ATOM    562  N   ALA A  38      11.869  44.095  32.434  1.00 24.67           N  
ATOM    563  CA  ALA A  38      12.504  45.336  32.000  1.00 24.67           C  
ATOM    564  C   ALA A  38      11.614  46.550  32.236  1.00 24.67           C  
ATOM    565  O   ALA A  38      12.093  47.618  32.621  1.00 24.67           O  
ATOM    566  CB  ALA A  38      12.853  45.251  30.528  1.00 24.67           C  
ATOM    567  H   ALA A  38      11.764  43.335  31.762  1.00 24.67           H  
ATOM    568  HA  ALA A  38      13.417  45.466  32.580  1.00 24.67           H  
ATOM    569 1HB  ALA A  38      13.353  46.165  30.217  1.00 24.67           H  
ATOM    570 2HB  ALA A  38      13.510  44.397  30.361  1.00 24.67           H  
ATOM    571 3HB  ALA A  38      11.938  45.121  29.951  1.00 24.67           H  
ATOM    572  N   ARG A  39      10.306  46.384  32.040  1.00 24.67           N  
ATOM    573  CA  ARG A  39       9.353  47.468  32.257  1.00 24.67           C  
ATOM    574  C   ARG A  39       9.277  47.915  33.722  1.00 24.67           C  
ATOM    575  O   ARG A  39       8.830  49.027  34.014  1.00 24.67           O  
ATOM    576  CB  ARG A  39       7.957  47.101  31.771  1.00 24.67           C  
ATOM    577  CG  ARG A  39       7.792  47.044  30.240  1.00 24.67           C  
ATOM    578  CD  ARG A  39       6.348  46.998  29.821  1.00 24.67           C  
ATOM    579  NE  ARG A  39       5.643  45.782  30.238  1.00 24.67           N  
ATOM    580  CZ  ARG A  39       5.570  44.635  29.524  1.00 24.67           C  
ATOM    581  NH1 ARG A  39       6.164  44.534  28.358  1.00 24.67           N  
ATOM    582  NH2 ARG A  39       4.883  43.608  29.999  1.00 24.67           N  
ATOM    583  H   ARG A  39       9.966  45.485  31.695  1.00 24.67           H  
ATOM    584  HA  ARG A  39       9.686  48.319  31.665  1.00 24.67           H  
ATOM    585 1HB  ARG A  39       7.697  46.114  32.163  1.00 24.67           H  
ATOM    586 2HB  ARG A  39       7.234  47.812  32.165  1.00 24.67           H  
ATOM    587 1HG  ARG A  39       8.248  47.929  29.799  1.00 24.67           H  
ATOM    588 2HG  ARG A  39       8.284  46.159  29.854  1.00 24.67           H  
ATOM    589 1HD  ARG A  39       5.827  47.853  30.251  1.00 24.67           H  
ATOM    590 2HD  ARG A  39       6.295  47.059  28.735  1.00 24.67           H  
ATOM    591  HE  ARG A  39       5.166  45.807  31.129  1.00 24.67           H  
ATOM    592 1HH1 ARG A  39       6.688  45.315  27.987  1.00 24.67           H  
ATOM    593 2HH1 ARG A  39       6.084  43.675  27.831  1.00 24.67           H  
ATOM    594 1HH2 ARG A  39       4.417  43.683  30.893  1.00 24.67           H  
ATOM    595 2HH2 ARG A  39       4.822  42.752  29.465  1.00 24.67           H  
ATOM    596  N   GLY A  40       9.648  47.041  34.657  1.00 24.67           N  
ATOM    597  CA  GLY A  40       9.565  47.347  36.075  1.00 24.67           C  
ATOM    598  C   GLY A  40      10.083  48.749  36.377  1.00 24.67           C  
ATOM    599  O   GLY A  40      10.427  49.061  37.520  1.00 24.67           O  
ATOM    600  H   GLY A  40      10.055  46.147  34.387  1.00 24.67           H  
ATOM    601 1HA  GLY A  40       8.532  47.253  36.407  1.00 24.67           H  
ATOM    602 2HA  GLY A  40      10.148  46.612  36.629  1.00 24.67           H  
TER     603
ENDMDL

REMARK ID 696626 MODEL 4 AP02502
PFRMAT TS
TARGET AP02502
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.224   0.807  -0.402  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.004   0.492   0.335  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.980   1.648   0.268  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.578   2.035   1.275  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.930   0.091  -0.510  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.250   0.278   1.375  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.452  -0.407  -0.080  1.00 24.67           H  
ATOM      8  N   LEU A   2       1.131   2.214  -0.924  1.00 24.67           N  
ATOM      9  CA  LEU A   2       2.060   3.320  -1.130  1.00 24.67           C  
ATOM     10  C   LEU A   2       1.813   4.482  -0.189  1.00 24.67           C  
ATOM     11  O   LEU A   2       2.754   5.060   0.348  1.00 24.67           O  
ATOM     12  CB  LEU A   2       2.004   3.833  -2.561  1.00 24.67           C  
ATOM     13  CG  LEU A   2       2.933   5.004  -2.819  1.00 24.67           C  
ATOM     14  CD1 LEU A   2       4.370   4.571  -2.559  1.00 24.67           C  
ATOM     15  CD2 LEU A   2       2.756   5.496  -4.243  1.00 24.67           C  
ATOM     16  H   LEU A   2       0.588   1.853  -1.698  1.00 24.67           H  
ATOM     17  HA  LEU A   2       3.066   2.949  -0.948  1.00 24.67           H  
ATOM     18 1HB  LEU A   2       2.274   3.026  -3.239  1.00 24.67           H  
ATOM     19 2HB  LEU A   2       0.987   4.153  -2.783  1.00 24.67           H  
ATOM     20  HG  LEU A   2       2.691   5.802  -2.132  1.00 24.67           H  
ATOM     21 1HD1 LEU A   2       5.039   5.416  -2.725  1.00 24.67           H  
ATOM     22 2HD1 LEU A   2       4.464   4.233  -1.527  1.00 24.67           H  
ATOM     23 3HD1 LEU A   2       4.635   3.759  -3.233  1.00 24.67           H  
ATOM     24 1HD2 LEU A   2       3.420   6.343  -4.418  1.00 24.67           H  
ATOM     25 2HD2 LEU A   2       3.000   4.693  -4.939  1.00 24.67           H  
ATOM     26 3HD2 LEU A   2       1.723   5.807  -4.393  1.00 24.67           H  
ATOM     27  N   VAL A   3       0.556   4.841   0.021  1.00 24.67           N  
ATOM     28  CA  VAL A   3       0.267   5.979   0.876  1.00 24.67           C  
ATOM     29  C   VAL A   3       0.780   5.750   2.289  1.00 24.67           C  
ATOM     30  O   VAL A   3       1.339   6.659   2.906  1.00 24.67           O  
ATOM     31  CB  VAL A   3      -1.235   6.259   0.905  1.00 24.67           C  
ATOM     32  CG1 VAL A   3      -1.543   7.309   1.957  1.00 24.67           C  
ATOM     33  CG2 VAL A   3      -1.670   6.724  -0.474  1.00 24.67           C  
ATOM     34  H   VAL A   3      -0.192   4.329  -0.425  1.00 24.67           H  
ATOM     35  HA  VAL A   3       0.771   6.853   0.463  1.00 24.67           H  
ATOM     36  HB  VAL A   3      -1.770   5.349   1.175  1.00 24.67           H  
ATOM     37 1HG1 VAL A   3      -2.615   7.501   1.977  1.00 24.67           H  
ATOM     38 2HG1 VAL A   3      -1.220   6.950   2.934  1.00 24.67           H  
ATOM     39 3HG1 VAL A   3      -1.013   8.230   1.716  1.00 24.67           H  
ATOM     40 1HG2 VAL A   3      -2.742   6.922  -0.471  1.00 24.67           H  
ATOM     41 2HG2 VAL A   3      -1.132   7.635  -0.735  1.00 24.67           H  
ATOM     42 3HG2 VAL A   3      -1.446   5.947  -1.206  1.00 24.67           H  
ATOM     43  N   LYS A   4       0.583   4.540   2.813  1.00 24.67           N  
ATOM     44  CA  LYS A   4       1.057   4.218   4.148  1.00 24.67           C  
ATOM     45  C   LYS A   4       2.581   4.248   4.185  1.00 24.67           C  
ATOM     46  O   LYS A   4       3.180   4.720   5.157  1.00 24.67           O  
ATOM     47  CB  LYS A   4       0.533   2.855   4.590  1.00 24.67           C  
ATOM     48  CG  LYS A   4      -0.971   2.831   4.869  1.00 24.67           C  
ATOM     49  CD  LYS A   4      -1.442   1.444   5.300  1.00 24.67           C  
ATOM     50  CE  LYS A   4      -2.941   1.425   5.577  1.00 24.67           C  
ATOM     51  NZ  LYS A   4      -3.416   0.068   5.966  1.00 24.67           N  
ATOM     52  H   LYS A   4       0.128   3.827   2.259  1.00 24.67           H  
ATOM     53  HA  LYS A   4       0.688   4.974   4.840  1.00 24.67           H  
ATOM     54 1HB  LYS A   4       0.746   2.118   3.812  1.00 24.67           H  
ATOM     55 2HB  LYS A   4       1.055   2.540   5.493  1.00 24.67           H  
ATOM     56 1HG  LYS A   4      -1.205   3.549   5.656  1.00 24.67           H  
ATOM     57 2HG  LYS A   4      -1.504   3.122   3.964  1.00 24.67           H  
ATOM     58 1HD  LYS A   4      -1.217   0.724   4.511  1.00 24.67           H  
ATOM     59 2HD  LYS A   4      -0.912   1.143   6.203  1.00 24.67           H  
ATOM     60 1HE  LYS A   4      -3.163   2.122   6.384  1.00 24.67           H  
ATOM     61 2HE  LYS A   4      -3.473   1.742   4.680  1.00 24.67           H  
ATOM     62 1HZ  LYS A   4      -4.411   0.097   6.140  1.00 24.67           H  
ATOM     63 2HZ  LYS A   4      -3.225  -0.584   5.218  1.00 24.67           H  
ATOM     64 3HZ  LYS A   4      -2.936  -0.230   6.803  1.00 24.67           H  
ATOM     65  N   LYS A   5       3.223   3.786   3.105  1.00 24.67           N  
ATOM     66  CA  LYS A   5       4.680   3.803   3.061  1.00 24.67           C  
ATOM     67  C   LYS A   5       5.187   5.242   3.093  1.00 24.67           C  
ATOM     68  O   LYS A   5       6.132   5.557   3.821  1.00 24.67           O  
ATOM     69  CB  LYS A   5       5.193   3.090   1.806  1.00 24.67           C  
ATOM     70  CG  LYS A   5       4.997   1.577   1.814  1.00 24.67           C  
ATOM     71  CD  LYS A   5       5.498   0.942   0.523  1.00 24.67           C  
ATOM     72  CE  LYS A   5       5.282  -0.566   0.531  1.00 24.67           C  
ATOM     73  NZ  LYS A   5       5.755  -1.208  -0.731  1.00 24.67           N  
ATOM     74  H   LYS A   5       2.690   3.391   2.327  1.00 24.67           H  
ATOM     75  HA  LYS A   5       5.062   3.289   3.943  1.00 24.67           H  
ATOM     76 1HB  LYS A   5       4.681   3.485   0.936  1.00 24.67           H  
ATOM     77 2HB  LYS A   5       6.253   3.296   1.681  1.00 24.67           H  
ATOM     78 1HG  LYS A   5       5.536   1.146   2.656  1.00 24.67           H  
ATOM     79 2HG  LYS A   5       3.940   1.355   1.933  1.00 24.67           H  
ATOM     80 1HD  LYS A   5       4.959   1.373  -0.322  1.00 24.67           H  
ATOM     81 2HD  LYS A   5       6.559   1.150   0.399  1.00 24.67           H  
ATOM     82 1HE  LYS A   5       5.822  -0.998   1.372  1.00 24.67           H  
ATOM     83 2HE  LYS A   5       4.217  -0.769   0.653  1.00 24.67           H  
ATOM     84 1HZ  LYS A   5       5.593  -2.204  -0.684  1.00 24.67           H  
ATOM     85 2HZ  LYS A   5       5.253  -0.823  -1.517  1.00 24.67           H  
ATOM     86 3HZ  LYS A   5       6.744  -1.034  -0.847  1.00 24.67           H  
ATOM     87  N   ILE A   6       4.511   6.129   2.360  1.00 24.67           N  
ATOM     88  CA  ILE A   6       4.879   7.538   2.335  1.00 24.67           C  
ATOM     89  C   ILE A   6       4.671   8.145   3.709  1.00 24.67           C  
ATOM     90  O   ILE A   6       5.533   8.865   4.215  1.00 24.67           O  
ATOM     91  CB  ILE A   6       4.065   8.311   1.292  1.00 24.67           C  
ATOM     92  CG1 ILE A   6       4.452   7.861  -0.123  1.00 24.67           C  
ATOM     93  CG2 ILE A   6       4.289   9.796   1.473  1.00 24.67           C  
ATOM     94  CD1 ILE A   6       3.498   8.350  -1.182  1.00 24.67           C  
ATOM     95  H   ILE A   6       3.740   5.803   1.776  1.00 24.67           H  
ATOM     96  HA  ILE A   6       5.932   7.618   2.077  1.00 24.67           H  
ATOM     97  HB  ILE A   6       3.007   8.085   1.424  1.00 24.67           H  
ATOM     98 1HG1 ILE A   6       5.447   8.236  -0.352  1.00 24.67           H  
ATOM     99 2HG1 ILE A   6       4.478   6.774  -0.155  1.00 24.67           H  
ATOM    100 1HG2 ILE A   6       3.699  10.345   0.744  1.00 24.67           H  
ATOM    101 2HG2 ILE A   6       3.982  10.079   2.474  1.00 24.67           H  
ATOM    102 3HG2 ILE A   6       5.345  10.028   1.338  1.00 24.67           H  
ATOM    103 1HD1 ILE A   6       3.828   8.000  -2.158  1.00 24.67           H  
ATOM    104 2HD1 ILE A   6       2.501   7.963  -0.973  1.00 24.67           H  
ATOM    105 3HD1 ILE A   6       3.475   9.437  -1.177  1.00 24.67           H  
ATOM    106  N   GLY A   7       3.527   7.845   4.322  1.00 24.67           N  
ATOM    107  CA  GLY A   7       3.205   8.342   5.646  1.00 24.67           C  
ATOM    108  C   GLY A   7       4.324   8.010   6.623  1.00 24.67           C  
ATOM    109  O   GLY A   7       4.815   8.891   7.335  1.00 24.67           O  
ATOM    110  H   GLY A   7       2.845   7.258   3.843  1.00 24.67           H  
ATOM    111 1HA  GLY A   7       3.051   9.419   5.606  1.00 24.67           H  
ATOM    112 2HA  GLY A   7       2.274   7.885   5.981  1.00 24.67           H  
ATOM    113  N   LYS A   8       4.723   6.736   6.661  1.00 24.67           N  
ATOM    114  CA  LYS A   8       5.783   6.294   7.557  1.00 24.67           C  
ATOM    115  C   LYS A   8       7.118   6.973   7.249  1.00 24.67           C  
ATOM    116  O   LYS A   8       7.854   7.344   8.169  1.00 24.67           O  
ATOM    117  CB  LYS A   8       5.930   4.779   7.476  1.00 24.67           C  
ATOM    118  CG  LYS A   8       4.769   4.006   8.104  1.00 24.67           C  
ATOM    119  CD  LYS A   8       4.951   2.505   7.953  1.00 24.67           C  
ATOM    120  CE  LYS A   8       3.784   1.743   8.563  1.00 24.67           C  
ATOM    121  NZ  LYS A   8       3.937   0.271   8.399  1.00 24.67           N  
ATOM    122  H   LYS A   8       4.266   6.054   6.052  1.00 24.67           H  
ATOM    123  HA  LYS A   8       5.501   6.559   8.575  1.00 24.67           H  
ATOM    124 1HB  LYS A   8       5.992   4.485   6.424  1.00 24.67           H  
ATOM    125 2HB  LYS A   8       6.855   4.471   7.960  1.00 24.67           H  
ATOM    126 1HG  LYS A   8       4.696   4.254   9.162  1.00 24.67           H  
ATOM    127 2HG  LYS A   8       3.840   4.300   7.616  1.00 24.67           H  
ATOM    128 1HD  LYS A   8       5.018   2.260   6.890  1.00 24.67           H  
ATOM    129 2HD  LYS A   8       5.875   2.196   8.440  1.00 24.67           H  
ATOM    130 1HE  LYS A   8       3.722   1.976   9.624  1.00 24.67           H  
ATOM    131 2HE  LYS A   8       2.860   2.059   8.075  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8       3.145  -0.199   8.815  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8       3.984   0.046   7.416  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8       4.785  -0.032   8.855  1.00 24.67           H  
ATOM    135  N   LYS A   9       7.434   7.187   5.966  1.00 24.67           N  
ATOM    136  CA  LYS A   9       8.683   7.871   5.641  1.00 24.67           C  
ATOM    137  C   LYS A   9       8.653   9.300   6.168  1.00 24.67           C  
ATOM    138  O   LYS A   9       9.634   9.784   6.739  1.00 24.67           O  
ATOM    139  CB  LYS A   9       8.923   7.872   4.130  1.00 24.67           C  
ATOM    140  CG  LYS A   9       9.295   6.511   3.548  1.00 24.67           C  
ATOM    141  CD  LYS A   9       9.457   6.579   2.036  1.00 24.67           C  
ATOM    142  CE  LYS A   9       9.797   5.215   1.454  1.00 24.67           C  
ATOM    143  NZ  LYS A   9       9.939   5.264  -0.031  1.00 24.67           N  
ATOM    144  H   LYS A   9       6.827   6.850   5.217  1.00 24.67           H  
ATOM    145  HA  LYS A   9       9.504   7.347   6.127  1.00 24.67           H  
ATOM    146 1HB  LYS A   9       8.017   8.209   3.626  1.00 24.67           H  
ATOM    147 2HB  LYS A   9       9.715   8.576   3.887  1.00 24.67           H  
ATOM    148 1HG  LYS A   9      10.237   6.185   3.985  1.00 24.67           H  
ATOM    149 2HG  LYS A   9       8.540   5.782   3.799  1.00 24.67           H  
ATOM    150 1HD  LYS A   9       8.521   6.928   1.594  1.00 24.67           H  
ATOM    151 2HD  LYS A   9      10.246   7.283   1.782  1.00 24.67           H  
ATOM    152 1HE  LYS A   9      10.731   4.864   1.888  1.00 24.67           H  
ATOM    153 2HE  LYS A   9       9.001   4.512   1.710  1.00 24.67           H  
ATOM    154 1HZ  LYS A   9      10.163   4.342  -0.380  1.00 24.67           H  
ATOM    155 2HZ  LYS A   9       9.072   5.578  -0.442  1.00 24.67           H  
ATOM    156 3HZ  LYS A   9      10.679   5.905  -0.278  1.00 24.67           H  
ATOM    157  N   ILE A  10       7.505   9.963   6.043  1.00 24.67           N  
ATOM    158  CA  ILE A  10       7.377  11.326   6.529  1.00 24.67           C  
ATOM    159  C   ILE A  10       7.521  11.370   8.039  1.00 24.67           C  
ATOM    160  O   ILE A  10       8.247  12.218   8.568  1.00 24.67           O  
ATOM    161  CB  ILE A  10       6.036  11.946   6.120  1.00 24.67           C  
ATOM    162  CG1 ILE A  10       5.994  12.150   4.601  1.00 24.67           C  
ATOM    163  CG2 ILE A  10       5.827  13.259   6.857  1.00 24.67           C  
ATOM    164  CD1 ILE A  10       4.621  12.478   4.089  1.00 24.67           C  
ATOM    165  H   ILE A  10       6.717   9.520   5.566  1.00 24.67           H  
ATOM    166  HA  ILE A  10       8.175  11.923   6.093  1.00 24.67           H  
ATOM    167  HB  ILE A  10       5.232  11.257   6.375  1.00 24.67           H  
ATOM    168 1HG1 ILE A  10       6.668  12.960   4.332  1.00 24.67           H  
ATOM    169 2HG1 ILE A  10       6.336  11.238   4.112  1.00 24.67           H  
ATOM    170 1HG2 ILE A  10       4.867  13.684   6.572  1.00 24.67           H  
ATOM    171 2HG2 ILE A  10       5.838  13.077   7.932  1.00 24.67           H  
ATOM    172 3HG2 ILE A  10       6.625  13.953   6.598  1.00 24.67           H  
ATOM    173 1HD1 ILE A  10       4.656  12.606   3.008  1.00 24.67           H  
ATOM    174 2HD1 ILE A  10       3.944  11.660   4.339  1.00 24.67           H  
ATOM    175 3HD1 ILE A  10       4.269  13.395   4.553  1.00 24.67           H  
ATOM    176  N   GLU A  11       6.853  10.447   8.735  1.00 24.67           N  
ATOM    177  CA  GLU A  11       6.933  10.399  10.187  1.00 24.67           C  
ATOM    178  C   GLU A  11       8.372  10.179  10.642  1.00 24.67           C  
ATOM    179  O   GLU A  11       8.843  10.839  11.573  1.00 24.67           O  
ATOM    180  CB  GLU A  11       6.040   9.278  10.728  1.00 24.67           C  
ATOM    181  CG  GLU A  11       6.061   9.132  12.246  1.00 24.67           C  
ATOM    182  CD  GLU A  11       5.442  10.286  12.995  1.00 24.67           C  
ATOM    183  OE1 GLU A  11       4.646  11.003  12.428  1.00 24.67           O  
ATOM    184  OE2 GLU A  11       5.793  10.456  14.148  1.00 24.67           O  
ATOM    185  H   GLU A  11       6.261   9.778   8.239  1.00 24.67           H  
ATOM    186  HA  GLU A  11       6.585  11.352  10.583  1.00 24.67           H  
ATOM    187 1HB  GLU A  11       5.011   9.452  10.414  1.00 24.67           H  
ATOM    188 2HB  GLU A  11       6.354   8.328  10.294  1.00 24.67           H  
ATOM    189 1HG  GLU A  11       5.537   8.216  12.516  1.00 24.67           H  
ATOM    190 2HG  GLU A  11       7.099   9.024  12.556  1.00 24.67           H  
ATOM    191  N   ARG A  12       9.091   9.288   9.956  1.00 24.67           N  
ATOM    192  CA  ARG A  12      10.485   9.030  10.279  1.00 24.67           C  
ATOM    193  C   ARG A  12      11.333  10.288  10.148  1.00 24.67           C  
ATOM    194  O   ARG A  12      12.090  10.633  11.061  1.00 24.67           O  
ATOM    195  CB  ARG A  12      11.044   7.940   9.389  1.00 24.67           C  
ATOM    196  CG  ARG A  12      12.476   7.643   9.633  1.00 24.67           C  
ATOM    197  CD  ARG A  12      12.981   6.489   8.862  1.00 24.67           C  
ATOM    198  NE  ARG A  12      14.415   6.333   9.062  1.00 24.67           N  
ATOM    199  CZ  ARG A  12      15.175   5.348   8.540  1.00 24.67           C  
ATOM    200  NH1 ARG A  12      14.633   4.412   7.785  1.00 24.67           N  
ATOM    201  NH2 ARG A  12      16.471   5.329   8.790  1.00 24.67           N  
ATOM    202  H   ARG A  12       8.653   8.756   9.203  1.00 24.67           H  
ATOM    203  HA  ARG A  12      10.534   8.686  11.312  1.00 24.67           H  
ATOM    204 1HB  ARG A  12      10.473   7.024   9.530  1.00 24.67           H  
ATOM    205 2HB  ARG A  12      10.936   8.231   8.347  1.00 24.67           H  
ATOM    206 1HG  ARG A  12      13.037   8.504   9.315  1.00 24.67           H  
ATOM    207 2HG  ARG A  12      12.652   7.466  10.694  1.00 24.67           H  
ATOM    208 1HD  ARG A  12      12.484   5.578   9.192  1.00 24.67           H  
ATOM    209 2HD  ARG A  12      12.795   6.647   7.800  1.00 24.67           H  
ATOM    210  HE  ARG A  12      14.883   7.045   9.637  1.00 24.67           H  
ATOM    211 1HH1 ARG A  12      13.641   4.428   7.595  1.00 24.67           H  
ATOM    212 2HH1 ARG A  12      15.210   3.679   7.398  1.00 24.67           H  
ATOM    213 1HH2 ARG A  12      16.880   6.054   9.371  1.00 24.67           H  
ATOM    214 2HH2 ARG A  12      17.049   4.600   8.406  1.00 24.67           H  
ATOM    215  N   VAL A  13      11.173  11.001   9.031  1.00 24.67           N  
ATOM    216  CA  VAL A  13      11.922  12.228   8.800  1.00 24.67           C  
ATOM    217  C   VAL A  13      11.573  13.272   9.849  1.00 24.67           C  
ATOM    218  O   VAL A  13      12.459  13.970  10.364  1.00 24.67           O  
ATOM    219  CB  VAL A  13      11.658  12.769   7.393  1.00 24.67           C  
ATOM    220  CG1 VAL A  13      12.270  14.155   7.248  1.00 24.67           C  
ATOM    221  CG2 VAL A  13      12.270  11.812   6.375  1.00 24.67           C  
ATOM    222  H   VAL A  13      10.527  10.669   8.311  1.00 24.67           H  
ATOM    223  HA  VAL A  13      12.983  11.999   8.877  1.00 24.67           H  
ATOM    224  HB  VAL A  13      10.579  12.847   7.231  1.00 24.67           H  
ATOM    225 1HG1 VAL A  13      12.076  14.535   6.246  1.00 24.67           H  
ATOM    226 2HG1 VAL A  13      11.824  14.827   7.984  1.00 24.67           H  
ATOM    227 3HG1 VAL A  13      13.346  14.099   7.413  1.00 24.67           H  
ATOM    228 1HG2 VAL A  13      12.081  12.182   5.370  1.00 24.67           H  
ATOM    229 2HG2 VAL A  13      13.343  11.742   6.543  1.00 24.67           H  
ATOM    230 3HG2 VAL A  13      11.827  10.829   6.487  1.00 24.67           H  
ATOM    231  N   GLY A  14      10.283  13.377  10.169  1.00 24.67           N  
ATOM    232  CA  GLY A  14       9.805  14.293  11.186  1.00 24.67           C  
ATOM    233  C   GLY A  14      10.541  14.043  12.497  1.00 24.67           C  
ATOM    234  O   GLY A  14      11.112  14.972  13.081  1.00 24.67           O  
ATOM    235  H   GLY A  14       9.601  12.793   9.687  1.00 24.67           H  
ATOM    236 1HA  GLY A  14       9.956  15.320  10.859  1.00 24.67           H  
ATOM    237 2HA  GLY A  14       8.735  14.140  11.328  1.00 24.67           H  
ATOM    238  N   GLN A  15      10.540  12.788  12.959  1.00 24.67           N  
ATOM    239  CA  GLN A  15      11.215  12.443  14.204  1.00 24.67           C  
ATOM    240  C   GLN A  15      12.720  12.684  14.119  1.00 24.67           C  
ATOM    241  O   GLN A  15      13.324  13.168  15.076  1.00 24.67           O  
ATOM    242  CB  GLN A  15      10.943  10.991  14.598  1.00 24.67           C  
ATOM    243  CG  GLN A  15       9.506  10.721  15.041  1.00 24.67           C  
ATOM    244  CD  GLN A  15       9.275   9.272  15.434  1.00 24.67           C  
ATOM    245  OE1 GLN A  15      10.202   8.580  15.882  1.00 24.67           O  
ATOM    246  NE2 GLN A  15       8.042   8.805  15.280  1.00 24.67           N  
ATOM    247  H   GLN A  15      10.047  12.062  12.433  1.00 24.67           H  
ATOM    248  HA  GLN A  15      10.818  13.082  14.991  1.00 24.67           H  
ATOM    249 1HB  GLN A  15      11.155  10.346  13.739  1.00 24.67           H  
ATOM    250 2HB  GLN A  15      11.615  10.699  15.405  1.00 24.67           H  
ATOM    251 1HG  GLN A  15       9.269  11.353  15.891  1.00 24.67           H  
ATOM    252 2HG  GLN A  15       8.833  10.952  14.207  1.00 24.67           H  
ATOM    253 1HE2 GLN A  15       7.827   7.861  15.520  1.00 24.67           H  
ATOM    254 2HE2 GLN A  15       7.298   9.412  14.904  1.00 24.67           H  
ATOM    255  N   HIS A  16      13.336  12.424  12.960  1.00 24.67           N  
ATOM    256  CA  HIS A  16      14.768  12.679  12.855  1.00 24.67           C  
ATOM    257  C   HIS A  16      15.059  14.171  13.020  1.00 24.67           C  
ATOM    258  O   HIS A  16      16.002  14.552  13.727  1.00 24.67           O  
ATOM    259  CB  HIS A  16      15.347  12.199  11.510  1.00 24.67           C  
ATOM    260  CG  HIS A  16      15.515  10.714  11.372  1.00 24.67           C  
ATOM    261  ND1 HIS A  16      16.093   9.938  12.353  1.00 24.67           N  
ATOM    262  CD2 HIS A  16      15.242   9.883  10.347  1.00 24.67           C  
ATOM    263  CE1 HIS A  16      16.151   8.683  11.945  1.00 24.67           C  
ATOM    264  NE2 HIS A  16      15.652   8.613  10.724  1.00 24.67           N  
ATOM    265  H   HIS A  16      12.825  12.011  12.180  1.00 24.67           H  
ATOM    266  HA  HIS A  16      15.288  12.150  13.652  1.00 24.67           H  
ATOM    267 1HB  HIS A  16      14.691  12.534  10.707  1.00 24.67           H  
ATOM    268 2HB  HIS A  16      16.315  12.667  11.349  1.00 24.67           H  
ATOM    269  HD1 HIS A  16      16.436  10.263  13.236  1.00 24.67           H  
ATOM    270  HD2 HIS A  16      14.806  10.055   9.362  1.00 24.67           H  
ATOM    271  HE1 HIS A  16      16.576   7.912  12.588  1.00 24.67           H  
ATOM    272  N   THR A  17      14.218  15.015  12.415  1.00 24.67           N  
ATOM    273  CA  THR A  17      14.378  16.457  12.509  1.00 24.67           C  
ATOM    274  C   THR A  17      14.201  16.895  13.957  1.00 24.67           C  
ATOM    275  O   THR A  17      14.978  17.707  14.476  1.00 24.67           O  
ATOM    276  CB  THR A  17      13.366  17.185  11.611  1.00 24.67           C  
ATOM    277  OG1 THR A  17      13.574  16.792  10.245  1.00 24.67           O  
ATOM    278  CG2 THR A  17      13.534  18.689  11.745  1.00 24.67           C  
ATOM    279  H   THR A  17      13.460  14.638  11.843  1.00 24.67           H  
ATOM    280  HA  THR A  17      15.385  16.721  12.189  1.00 24.67           H  
ATOM    281  HB  THR A  17      12.355  16.907  11.906  1.00 24.67           H  
ATOM    282  HG1 THR A  17      13.357  15.838  10.163  1.00 24.67           H  
ATOM    283 1HG2 THR A  17      12.811  19.192  11.106  1.00 24.67           H  
ATOM    284 2HG2 THR A  17      13.369  18.980  12.784  1.00 24.67           H  
ATOM    285 3HG2 THR A  17      14.543  18.970  11.446  1.00 24.67           H  
ATOM    286  N   ARG A  18      13.173  16.352  14.615  1.00 24.67           N  
ATOM    287  CA  ARG A  18      12.917  16.657  16.014  1.00 24.67           C  
ATOM    288  C   ARG A  18      14.131  16.357  16.874  1.00 24.67           C  
ATOM    289  O   ARG A  18      14.585  17.212  17.640  1.00 24.67           O  
ATOM    290  CB  ARG A  18      11.765  15.831  16.552  1.00 24.67           C  
ATOM    291  CG  ARG A  18      11.453  16.068  18.013  1.00 24.67           C  
ATOM    292  CD  ARG A  18      10.618  14.979  18.568  1.00 24.67           C  
ATOM    293  NE  ARG A  18      11.337  13.699  18.600  1.00 24.67           N  
ATOM    294  CZ  ARG A  18      10.762  12.493  18.699  1.00 24.67           C  
ATOM    295  NH1 ARG A  18       9.449  12.372  18.776  1.00 24.67           N  
ATOM    296  NH2 ARG A  18      11.542  11.438  18.717  1.00 24.67           N  
ATOM    297  H   ARG A  18      12.550  15.710  14.124  1.00 24.67           H  
ATOM    298  HA  ARG A  18      12.673  17.716  16.099  1.00 24.67           H  
ATOM    299 1HB  ARG A  18      10.869  16.024  15.965  1.00 24.67           H  
ATOM    300 2HB  ARG A  18      11.998  14.778  16.450  1.00 24.67           H  
ATOM    301 1HG  ARG A  18      12.386  16.101  18.573  1.00 24.67           H  
ATOM    302 2HG  ARG A  18      10.921  17.012  18.132  1.00 24.67           H  
ATOM    303 1HD  ARG A  18      10.323  15.229  19.586  1.00 24.67           H  
ATOM    304 2HD  ARG A  18       9.731  14.854  17.949  1.00 24.67           H  
ATOM    305  HE  ARG A  18      12.378  13.694  18.548  1.00 24.67           H  
ATOM    306 1HH1 ARG A  18       8.864  13.198  18.764  1.00 24.67           H  
ATOM    307 2HH1 ARG A  18       9.032  11.457  18.852  1.00 24.67           H  
ATOM    308 1HH2 ARG A  18      12.572  11.595  18.661  1.00 24.67           H  
ATOM    309 2HH2 ARG A  18      11.160  10.509  18.783  1.00 24.67           H  
ATOM    310  N   ASP A  19      14.672  15.144  16.746  1.00 24.67           N  
ATOM    311  CA  ASP A  19      15.798  14.765  17.579  1.00 24.67           C  
ATOM    312  C   ASP A  19      16.998  15.665  17.306  1.00 24.67           C  
ATOM    313  O   ASP A  19      17.688  16.092  18.237  1.00 24.67           O  
ATOM    314  CB  ASP A  19      16.176  13.304  17.334  1.00 24.67           C  
ATOM    315  CG  ASP A  19      15.124  12.289  17.861  1.00 24.67           C  
ATOM    316  OD1 ASP A  19      14.212  12.675  18.583  1.00 24.67           O  
ATOM    317  OD2 ASP A  19      15.268  11.125  17.559  1.00 24.67           O  
ATOM    318  H   ASP A  19      14.280  14.476  16.079  1.00 24.67           H  
ATOM    319  HA  ASP A  19      15.514  14.881  18.622  1.00 24.67           H  
ATOM    320 1HB  ASP A  19      16.289  13.149  16.257  1.00 24.67           H  
ATOM    321 2HB  ASP A  19      17.139  13.094  17.796  1.00 24.67           H  
ATOM    322  N   ALA A  20      17.231  15.991  16.030  1.00 24.67           N  
ATOM    323  CA  ALA A  20      18.332  16.869  15.667  1.00 24.67           C  
ATOM    324  C   ALA A  20      18.155  18.251  16.290  1.00 24.67           C  
ATOM    325  O   ALA A  20      19.119  18.860  16.767  1.00 24.67           O  
ATOM    326  CB  ALA A  20      18.425  16.985  14.158  1.00 24.67           C  
ATOM    327  H   ALA A  20      16.645  15.602  15.288  1.00 24.67           H  
ATOM    328  HA  ALA A  20      19.255  16.436  16.055  1.00 24.67           H  
ATOM    329 1HB  ALA A  20      19.264  17.623  13.892  1.00 24.67           H  
ATOM    330 2HB  ALA A  20      18.569  15.993  13.730  1.00 24.67           H  
ATOM    331 3HB  ALA A  20      17.503  17.414  13.771  1.00 24.67           H  
ATOM    332  N   SER A  21      16.906  18.735  16.315  1.00 24.67           N  
ATOM    333  CA  SER A  21      16.603  20.042  16.872  1.00 24.67           C  
ATOM    334  C   SER A  21      16.908  20.038  18.360  1.00 24.67           C  
ATOM    335  O   SER A  21      17.503  20.981  18.879  1.00 24.67           O  
ATOM    336  CB  SER A  21      15.146  20.383  16.629  1.00 24.67           C  
ATOM    337  OG  SER A  21      14.885  20.488  15.251  1.00 24.67           O  
ATOM    338  H   SER A  21      16.150  18.195  15.894  1.00 24.67           H  
ATOM    339  HA  SER A  21      17.231  20.786  16.385  1.00 24.67           H  
ATOM    340 1HB  SER A  21      14.512  19.619  17.062  1.00 24.67           H  
ATOM    341 2HB  SER A  21      14.908  21.322  17.123  1.00 24.67           H  
ATOM    342  HG  SER A  21      15.048  19.585  14.892  1.00 24.67           H  
ATOM    343  N   ILE A  22      16.556  18.947  19.035  1.00 24.67           N  
ATOM    344  CA  ILE A  22      16.806  18.816  20.462  1.00 24.67           C  
ATOM    345  C   ILE A  22      18.301  18.851  20.741  1.00 24.67           C  
ATOM    346  O   ILE A  22      18.748  19.513  21.685  1.00 24.67           O  
ATOM    347  CB  ILE A  22      16.180  17.532  21.016  1.00 24.67           C  
ATOM    348  CG1 ILE A  22      14.642  17.652  20.968  1.00 24.67           C  
ATOM    349  CG2 ILE A  22      16.670  17.286  22.427  1.00 24.67           C  
ATOM    350  CD1 ILE A  22      13.919  16.343  21.199  1.00 24.67           C  
ATOM    351  H   ILE A  22      16.061  18.201  18.541  1.00 24.67           H  
ATOM    352  HA  ILE A  22      16.348  19.657  20.972  1.00 24.67           H  
ATOM    353  HB  ILE A  22      16.460  16.691  20.385  1.00 24.67           H  
ATOM    354 1HG1 ILE A  22      14.324  18.362  21.729  1.00 24.67           H  
ATOM    355 2HG1 ILE A  22      14.351  18.040  19.994  1.00 24.67           H  
ATOM    356 1HG2 ILE A  22      16.228  16.369  22.810  1.00 24.67           H  
ATOM    357 2HG2 ILE A  22      17.756  17.189  22.421  1.00 24.67           H  
ATOM    358 3HG2 ILE A  22      16.384  18.123  23.063  1.00 24.67           H  
ATOM    359 1HD1 ILE A  22      12.844  16.507  21.150  1.00 24.67           H  
ATOM    360 2HD1 ILE A  22      14.209  15.629  20.431  1.00 24.67           H  
ATOM    361 3HD1 ILE A  22      14.181  15.949  22.177  1.00 24.67           H  
ATOM    362  N   GLN A  23      19.083  18.142  19.924  1.00 24.67           N  
ATOM    363  CA  GLN A  23      20.526  18.135  20.109  1.00 24.67           C  
ATOM    364  C   GLN A  23      21.083  19.549  19.933  1.00 24.67           C  
ATOM    365  O   GLN A  23      21.926  19.992  20.724  1.00 24.67           O  
ATOM    366  CB  GLN A  23      21.169  17.188  19.089  1.00 24.67           C  
ATOM    367  CG  GLN A  23      20.867  15.720  19.336  1.00 24.67           C  
ATOM    368  CD  GLN A  23      21.357  14.818  18.213  1.00 24.67           C  
ATOM    369  OE1 GLN A  23      21.636  15.267  17.095  1.00 24.67           O  
ATOM    370  NE2 GLN A  23      21.461  13.526  18.505  1.00 24.67           N  
ATOM    371  H   GLN A  23      18.658  17.588  19.177  1.00 24.67           H  
ATOM    372  HA  GLN A  23      20.750  17.793  21.117  1.00 24.67           H  
ATOM    373 1HB  GLN A  23      20.815  17.438  18.092  1.00 24.67           H  
ATOM    374 2HB  GLN A  23      22.249  17.324  19.096  1.00 24.67           H  
ATOM    375 1HG  GLN A  23      21.360  15.415  20.256  1.00 24.67           H  
ATOM    376 2HG  GLN A  23      19.794  15.595  19.435  1.00 24.67           H  
ATOM    377 1HE2 GLN A  23      21.775  12.879  17.810  1.00 24.67           H  
ATOM    378 2HE2 GLN A  23      21.222  13.202  19.420  1.00 24.67           H  
ATOM    379  N   ALA A  24      20.571  20.280  18.929  1.00 24.67           N  
ATOM    380  CA  ALA A  24      21.003  21.653  18.685  1.00 24.67           C  
ATOM    381  C   ALA A  24      20.682  22.546  19.877  1.00 24.67           C  
ATOM    382  O   ALA A  24      21.497  23.390  20.257  1.00 24.67           O  
ATOM    383  CB  ALA A  24      20.339  22.202  17.437  1.00 24.67           C  
ATOM    384  H   ALA A  24      19.888  19.855  18.299  1.00 24.67           H  
ATOM    385  HA  ALA A  24      22.082  21.647  18.545  1.00 24.67           H  
ATOM    386 1HB  ALA A  24      20.689  23.214  17.253  1.00 24.67           H  
ATOM    387 2HB  ALA A  24      20.589  21.567  16.588  1.00 24.67           H  
ATOM    388 3HB  ALA A  24      19.263  22.212  17.573  1.00 24.67           H  
ATOM    389  N   ILE A  25      19.513  22.331  20.492  1.00 24.67           N  
ATOM    390  CA  ILE A  25      19.110  23.096  21.664  1.00 24.67           C  
ATOM    391  C   ILE A  25      20.060  22.817  22.806  1.00 24.67           C  
ATOM    392  O   ILE A  25      20.511  23.742  23.478  1.00 24.67           O  
ATOM    393  CB  ILE A  25      17.669  22.789  22.087  1.00 24.67           C  
ATOM    394  CG1 ILE A  25      16.694  23.321  21.029  1.00 24.67           C  
ATOM    395  CG2 ILE A  25      17.406  23.402  23.455  1.00 24.67           C  
ATOM    396  CD1 ILE A  25      15.279  22.808  21.184  1.00 24.67           C  
ATOM    397  H   ILE A  25      18.873  21.634  20.109  1.00 24.67           H  
ATOM    398  HA  ILE A  25      19.167  24.155  21.421  1.00 24.67           H  
ATOM    399  HB  ILE A  25      17.530  21.712  22.142  1.00 24.67           H  
ATOM    400 1HG1 ILE A  25      16.672  24.407  21.095  1.00 24.67           H  
ATOM    401 2HG1 ILE A  25      17.058  23.049  20.047  1.00 24.67           H  
ATOM    402 1HG2 ILE A  25      16.389  23.177  23.766  1.00 24.67           H  
ATOM    403 2HG2 ILE A  25      18.107  22.981  24.173  1.00 24.67           H  
ATOM    404 3HG2 ILE A  25      17.541  24.482  23.404  1.00 24.67           H  
ATOM    405 1HD1 ILE A  25      14.652  23.233  20.402  1.00 24.67           H  
ATOM    406 2HD1 ILE A  25      15.277  21.726  21.098  1.00 24.67           H  
ATOM    407 3HD1 ILE A  25      14.892  23.095  22.158  1.00 24.67           H  
ATOM    408  N   GLY A  26      20.385  21.544  23.017  1.00 24.67           N  
ATOM    409  CA  GLY A  26      21.319  21.167  24.065  1.00 24.67           C  
ATOM    410  C   GLY A  26      22.610  21.964  23.908  1.00 24.67           C  
ATOM    411  O   GLY A  26      23.084  22.593  24.859  1.00 24.67           O  
ATOM    412  H   GLY A  26      19.959  20.819  22.438  1.00 24.67           H  
ATOM    413 1HA  GLY A  26      20.873  21.361  25.042  1.00 24.67           H  
ATOM    414 2HA  GLY A  26      21.527  20.100  23.997  1.00 24.67           H  
ATOM    415  N   ILE A  27      23.161  21.962  22.695  1.00 24.67           N  
ATOM    416  CA  ILE A  27      24.395  22.685  22.420  1.00 24.67           C  
ATOM    417  C   ILE A  27      24.224  24.180  22.652  1.00 24.67           C  
ATOM    418  O   ILE A  27      25.098  24.826  23.235  1.00 24.67           O  
ATOM    419  CB  ILE A  27      24.847  22.468  20.977  1.00 24.67           C  
ATOM    420  CG1 ILE A  27      25.275  21.014  20.785  1.00 24.67           C  
ATOM    421  CG2 ILE A  27      25.977  23.433  20.643  1.00 24.67           C  
ATOM    422  CD1 ILE A  27      25.448  20.624  19.339  1.00 24.67           C  
ATOM    423  H   ILE A  27      22.714  21.419  21.952  1.00 24.67           H  
ATOM    424  HA  ILE A  27      25.169  22.316  23.090  1.00 24.67           H  
ATOM    425  HB  ILE A  27      24.007  22.649  20.306  1.00 24.67           H  
ATOM    426 1HG1 ILE A  27      26.216  20.853  21.308  1.00 24.67           H  
ATOM    427 2HG1 ILE A  27      24.516  20.365  21.227  1.00 24.67           H  
ATOM    428 1HG2 ILE A  27      26.289  23.284  19.611  1.00 24.67           H  
ATOM    429 2HG2 ILE A  27      25.631  24.459  20.772  1.00 24.67           H  
ATOM    430 3HG2 ILE A  27      26.820  23.248  21.310  1.00 24.67           H  
ATOM    431 1HD1 ILE A  27      25.748  19.578  19.278  1.00 24.67           H  
ATOM    432 2HD1 ILE A  27      24.501  20.761  18.815  1.00 24.67           H  
ATOM    433 3HD1 ILE A  27      26.212  21.248  18.882  1.00 24.67           H  
ATOM    434  N   ALA A  28      23.116  24.746  22.174  1.00 24.67           N  
ATOM    435  CA  ALA A  28      22.864  26.167  22.349  1.00 24.67           C  
ATOM    436  C   ALA A  28      22.820  26.545  23.828  1.00 24.67           C  
ATOM    437  O   ALA A  28      23.357  27.584  24.224  1.00 24.67           O  
ATOM    438  CB  ALA A  28      21.551  26.535  21.687  1.00 24.67           C  
ATOM    439  H   ALA A  28      22.434  24.180  21.670  1.00 24.67           H  
ATOM    440  HA  ALA A  28      23.676  26.715  21.876  1.00 24.67           H  
ATOM    441 1HB  ALA A  28      21.373  27.603  21.795  1.00 24.67           H  
ATOM    442 2HB  ALA A  28      21.594  26.275  20.630  1.00 24.67           H  
ATOM    443 3HB  ALA A  28      20.744  25.983  22.162  1.00 24.67           H  
ATOM    444  N   GLN A  29      22.220  25.686  24.655  1.00 24.67           N  
ATOM    445  CA  GLN A  29      22.146  25.938  26.086  1.00 24.67           C  
ATOM    446  C   GLN A  29      23.540  25.891  26.689  1.00 24.67           C  
ATOM    447  O   GLN A  29      23.891  26.718  27.533  1.00 24.67           O  
ATOM    448  CB  GLN A  29      21.229  24.917  26.754  1.00 24.67           C  
ATOM    449  CG  GLN A  29      19.758  25.080  26.382  1.00 24.67           C  
ATOM    450  CD  GLN A  29      18.893  23.939  26.882  1.00 24.67           C  
ATOM    451  OE1 GLN A  29      19.378  22.851  27.214  1.00 24.67           O  
ATOM    452  NE2 GLN A  29      17.589  24.179  26.935  1.00 24.67           N  
ATOM    453  H   GLN A  29      21.780  24.848  24.272  1.00 24.67           H  
ATOM    454  HA  GLN A  29      21.736  26.935  26.243  1.00 24.67           H  
ATOM    455 1HB  GLN A  29      21.536  23.913  26.460  1.00 24.67           H  
ATOM    456 2HB  GLN A  29      21.325  24.989  27.835  1.00 24.67           H  
ATOM    457 1HG  GLN A  29      19.391  26.001  26.827  1.00 24.67           H  
ATOM    458 2HG  GLN A  29      19.667  25.135  25.304  1.00 24.67           H  
ATOM    459 1HE2 GLN A  29      16.960  23.469  27.252  1.00 24.67           H  
ATOM    460 2HE2 GLN A  29      17.235  25.071  26.653  1.00 24.67           H  
ATOM    461  N   GLN A  30      24.362  24.948  26.227  1.00 24.67           N  
ATOM    462  CA  GLN A  30      25.717  24.855  26.741  1.00 24.67           C  
ATOM    463  C   GLN A  30      26.486  26.112  26.365  1.00 24.67           C  
ATOM    464  O   GLN A  30      27.209  26.670  27.191  1.00 24.67           O  
ATOM    465  CB  GLN A  30      26.413  23.615  26.176  1.00 24.67           C  
ATOM    466  CG  GLN A  30      25.853  22.306  26.706  1.00 24.67           C  
ATOM    467  CD  GLN A  30      26.416  21.086  25.996  1.00 24.67           C  
ATOM    468  OE1 GLN A  30      27.000  21.179  24.910  1.00 24.67           O  
ATOM    469  NE2 GLN A  30      26.236  19.921  26.609  1.00 24.67           N  
ATOM    470  H   GLN A  30      24.025  24.269  25.541  1.00 24.67           H  
ATOM    471  HA  GLN A  30      25.679  24.782  27.826  1.00 24.67           H  
ATOM    472 1HB  GLN A  30      26.317  23.606  25.094  1.00 24.67           H  
ATOM    473 2HB  GLN A  30      27.475  23.654  26.408  1.00 24.67           H  
ATOM    474 1HG  GLN A  30      26.105  22.228  27.760  1.00 24.67           H  
ATOM    475 2HG  GLN A  30      24.777  22.309  26.588  1.00 24.67           H  
ATOM    476 1HE2 GLN A  30      26.579  19.078  26.194  1.00 24.67           H  
ATOM    477 2HE2 GLN A  30      25.755  19.887  27.485  1.00 24.67           H  
ATOM    478  N   ALA A  31      26.294  26.591  25.132  1.00 24.67           N  
ATOM    479  CA  ALA A  31      26.962  27.801  24.684  1.00 24.67           C  
ATOM    480  C   ALA A  31      26.544  28.987  25.544  1.00 24.67           C  
ATOM    481  O   ALA A  31      27.372  29.828  25.914  1.00 24.67           O  
ATOM    482  CB  ALA A  31      26.635  28.062  23.225  1.00 24.67           C  
ATOM    483  H   ALA A  31      25.690  26.081  24.486  1.00 24.67           H  
ATOM    484  HA  ALA A  31      28.037  27.659  24.795  1.00 24.67           H  
ATOM    485 1HB  ALA A  31      27.153  28.956  22.888  1.00 24.67           H  
ATOM    486 2HB  ALA A  31      26.950  27.207  22.627  1.00 24.67           H  
ATOM    487 3HB  ALA A  31      25.564  28.202  23.116  1.00 24.67           H  
ATOM    488  N   ALA A  32      25.250  29.042  25.881  1.00 24.67           N  
ATOM    489  CA  ALA A  32      24.726  30.105  26.721  1.00 24.67           C  
ATOM    490  C   ALA A  32      25.367  30.066  28.100  1.00 24.67           C  
ATOM    491  O   ALA A  32      25.716  31.111  28.656  1.00 24.67           O  
ATOM    492  CB  ALA A  32      23.219  29.975  26.844  1.00 24.67           C  
ATOM    493  H   ALA A  32      24.608  28.339  25.517  1.00 24.67           H  
ATOM    494  HA  ALA A  32      24.970  31.057  26.255  1.00 24.67           H  
ATOM    495 1HB  ALA A  32      22.833  30.786  27.455  1.00 24.67           H  
ATOM    496 2HB  ALA A  32      22.771  30.017  25.851  1.00 24.67           H  
ATOM    497 3HB  ALA A  32      22.973  29.028  27.309  1.00 24.67           H  
ATOM    498  N   ASN A  33      25.570  28.858  28.634  1.00 24.67           N  
ATOM    499  CA  ASN A  33      26.180  28.699  29.946  1.00 24.67           C  
ATOM    500  C   ASN A  33      27.637  29.156  29.912  1.00 24.67           C  
ATOM    501  O   ASN A  33      28.138  29.776  30.863  1.00 24.67           O  
ATOM    502  CB  ASN A  33      26.056  27.260  30.400  1.00 24.67           C  
ATOM    503  CG  ASN A  33      24.636  26.899  30.775  1.00 24.67           C  
ATOM    504  OD1 ASN A  33      23.814  27.765  31.106  1.00 24.67           O  
ATOM    505  ND2 ASN A  33      24.332  25.627  30.725  1.00 24.67           N  
ATOM    506  H   ASN A  33      25.246  28.030  28.131  1.00 24.67           H  
ATOM    507  HA  ASN A  33      25.651  29.336  30.654  1.00 24.67           H  
ATOM    508 1HB  ASN A  33      26.386  26.598  29.604  1.00 24.67           H  
ATOM    509 2HB  ASN A  33      26.704  27.091  31.257  1.00 24.67           H  
ATOM    510 1HD2 ASN A  33      23.408  25.325  30.957  1.00 24.67           H  
ATOM    511 2HD2 ASN A  33      25.022  24.961  30.450  1.00 24.67           H  
ATOM    512  N   VAL A  34      28.315  28.906  28.791  1.00 24.67           N  
ATOM    513  CA  VAL A  34      29.690  29.354  28.661  1.00 24.67           C  
ATOM    514  C   VAL A  34      29.734  30.871  28.671  1.00 24.67           C  
ATOM    515  O   VAL A  34      30.551  31.469  29.377  1.00 24.67           O  
ATOM    516  CB  VAL A  34      30.341  28.824  27.373  1.00 24.67           C  
ATOM    517  CG1 VAL A  34      31.696  29.488  27.179  1.00 24.67           C  
ATOM    518  CG2 VAL A  34      30.509  27.318  27.473  1.00 24.67           C  
ATOM    519  H   VAL A  34      27.874  28.367  28.042  1.00 24.67           H  
ATOM    520  HA  VAL A  34      30.259  28.981  29.513  1.00 24.67           H  
ATOM    521  HB  VAL A  34      29.713  29.072  26.521  1.00 24.67           H  
ATOM    522 1HG1 VAL A  34      32.152  29.117  26.262  1.00 24.67           H  
ATOM    523 2HG1 VAL A  34      31.562  30.567  27.107  1.00 24.67           H  
ATOM    524 3HG1 VAL A  34      32.340  29.256  28.026  1.00 24.67           H  
ATOM    525 1HG2 VAL A  34      30.966  26.942  26.561  1.00 24.67           H  
ATOM    526 2HG2 VAL A  34      31.144  27.081  28.324  1.00 24.67           H  
ATOM    527 3HG2 VAL A  34      29.548  26.854  27.609  1.00 24.67           H  
ATOM    528  N   ALA A  35      28.841  31.500  27.904  1.00 24.67           N  
ATOM    529  CA  ALA A  35      28.783  32.953  27.871  1.00 24.67           C  
ATOM    530  C   ALA A  35      28.459  33.520  29.250  1.00 24.67           C  
ATOM    531  O   ALA A  35      29.051  34.513  29.686  1.00 24.67           O  
ATOM    532  CB  ALA A  35      27.733  33.401  26.878  1.00 24.67           C  
ATOM    533  H   ALA A  35      28.199  30.952  27.328  1.00 24.67           H  
ATOM    534  HA  ALA A  35      29.758  33.326  27.563  1.00 24.67           H  
ATOM    535 1HB  ALA A  35      27.707  34.486  26.840  1.00 24.67           H  
ATOM    536 2HB  ALA A  35      27.976  33.004  25.893  1.00 24.67           H  
ATOM    537 3HB  ALA A  35      26.761  33.023  27.190  1.00 24.67           H  
ATOM    538  N   ALA A  36      27.537  32.874  29.966  1.00 24.67           N  
ATOM    539  CA  ALA A  36      27.171  33.340  31.294  1.00 24.67           C  
ATOM    540  C   ALA A  36      28.373  33.308  32.220  1.00 24.67           C  
ATOM    541  O   ALA A  36      28.567  34.207  33.040  1.00 24.67           O  
ATOM    542  CB  ALA A  36      26.048  32.494  31.858  1.00 24.67           C  
ATOM    543  H   ALA A  36      27.056  32.065  29.569  1.00 24.67           H  
ATOM    544  HA  ALA A  36      26.843  34.370  31.213  1.00 24.67           H  
ATOM    545 1HB  ALA A  36      25.770  32.865  32.841  1.00 24.67           H  
ATOM    546 2HB  ALA A  36      25.189  32.542  31.189  1.00 24.67           H  
ATOM    547 3HB  ALA A  36      26.383  31.462  31.940  1.00 24.67           H  
ATOM    548  N   THR A  37      29.193  32.270  32.074  1.00 24.67           N  
ATOM    549  CA  THR A  37      30.386  32.133  32.879  1.00 24.67           C  
ATOM    550  C   THR A  37      31.402  33.212  32.513  1.00 24.67           C  
ATOM    551  O   THR A  37      31.945  33.889  33.388  1.00 24.67           O  
ATOM    552  CB  THR A  37      31.013  30.741  32.679  1.00 24.67           C  
ATOM    553  OG1 THR A  37      30.069  29.729  33.078  1.00 24.67           O  
ATOM    554  CG2 THR A  37      32.280  30.612  33.502  1.00 24.67           C  
ATOM    555  H   THR A  37      28.963  31.536  31.403  1.00 24.67           H  
ATOM    556  HA  THR A  37      30.116  32.254  33.926  1.00 24.67           H  
ATOM    557  HB  THR A  37      31.256  30.599  31.630  1.00 24.67           H  
ATOM    558  HG1 THR A  37      29.306  29.743  32.454  1.00 24.67           H  
ATOM    559 1HG2 THR A  37      32.712  29.624  33.348  1.00 24.67           H  
ATOM    560 2HG2 THR A  37      32.993  31.374  33.188  1.00 24.67           H  
ATOM    561 3HG2 THR A  37      32.045  30.746  34.556  1.00 24.67           H  
ATOM    562  N   ALA A  38      31.615  33.415  31.208  1.00 24.67           N  
ATOM    563  CA  ALA A  38      32.588  34.386  30.714  1.00 24.67           C  
ATOM    564  C   ALA A  38      32.280  35.801  31.191  1.00 24.67           C  
ATOM    565  O   ALA A  38      33.190  36.565  31.520  1.00 24.67           O  
ATOM    566  CB  ALA A  38      32.610  34.366  29.198  1.00 24.67           C  
ATOM    567  H   ALA A  38      31.113  32.835  30.537  1.00 24.67           H  
ATOM    568  HA  ALA A  38      33.567  34.103  31.093  1.00 24.67           H  
ATOM    569 1HB  ALA A  38      33.356  35.070  28.834  1.00 24.67           H  
ATOM    570 2HB  ALA A  38      32.852  33.361  28.853  1.00 24.67           H  
ATOM    571 3HB  ALA A  38      31.627  34.650  28.823  1.00 24.67           H  
ATOM    572  N   ARG A  39      30.996  36.146  31.268  1.00 24.67           N  
ATOM    573  CA  ARG A  39      30.580  37.464  31.734  1.00 24.67           C  
ATOM    574  C   ARG A  39      30.938  37.721  33.204  1.00 24.67           C  
ATOM    575  O   ARG A  39      31.005  38.873  33.639  1.00 24.67           O  
ATOM    576  CB  ARG A  39      29.088  37.691  31.536  1.00 24.67           C  
ATOM    577  CG  ARG A  39      28.647  37.890  30.072  1.00 24.67           C  
ATOM    578  CD  ARG A  39      27.245  38.423  29.966  1.00 24.67           C  
ATOM    579  NE  ARG A  39      26.218  37.503  30.464  1.00 24.67           N  
ATOM    580  CZ  ARG A  39      25.589  36.559  29.727  1.00 24.67           C  
ATOM    581  NH1 ARG A  39      25.879  36.398  28.457  1.00 24.67           N  
ATOM    582  NH2 ARG A  39      24.660  35.799  30.286  1.00 24.67           N  
ATOM    583  H   ARG A  39      30.284  35.482  30.958  1.00 24.67           H  
ATOM    584  HA  ARG A  39      31.101  38.205  31.130  1.00 24.67           H  
ATOM    585 1HB  ARG A  39      28.546  36.824  31.923  1.00 24.67           H  
ATOM    586 2HB  ARG A  39      28.769  38.560  32.107  1.00 24.67           H  
ATOM    587 1HG  ARG A  39      29.319  38.597  29.589  1.00 24.67           H  
ATOM    588 2HG  ARG A  39      28.689  36.943  29.548  1.00 24.67           H  
ATOM    589 1HD  ARG A  39      27.173  39.347  30.539  1.00 24.67           H  
ATOM    590 2HD  ARG A  39      27.026  38.634  28.921  1.00 24.67           H  
ATOM    591  HE  ARG A  39      25.955  37.585  31.437  1.00 24.67           H  
ATOM    592 1HH1 ARG A  39      26.584  36.977  28.022  1.00 24.67           H  
ATOM    593 2HH1 ARG A  39      25.385  35.700  27.918  1.00 24.67           H  
ATOM    594 1HH2 ARG A  39      24.427  35.924  31.262  1.00 24.67           H  
ATOM    595 2HH2 ARG A  39      24.185  35.097  29.736  1.00 24.67           H  
ATOM    596  N   GLY A  40      31.109  36.662  33.993  1.00 24.67           N  
ATOM    597  CA  GLY A  40      31.401  36.796  35.411  1.00 24.67           C  
ATOM    598  C   GLY A  40      32.456  37.866  35.668  1.00 24.67           C  
ATOM    599  O   GLY A  40      33.088  37.886  36.727  1.00 24.67           O  
ATOM    600  H   GLY A  40      31.094  35.723  33.599  1.00 24.67           H  
ATOM    601 1HA  GLY A  40      30.485  37.043  35.947  1.00 24.67           H  
ATOM    602 2HA  GLY A  40      31.749  35.836  35.792  1.00 24.67           H  
TER     603
ENDMDL

REMARK ID 696626 MODEL 5 AP02502
PFRMAT TS
TARGET AP02502
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.423   0.287   0.762  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.863   0.222   0.979  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.465   1.616   0.998  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.599   1.824   0.563  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.039  -0.493   0.315  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.069  -0.283   1.923  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.327  -0.368   0.190  1.00 24.67           H  
ATOM      8  N   LEU A   2       1.711   2.566   1.541  1.00 24.67           N  
ATOM      9  CA  LEU A   2       2.163   3.953   1.607  1.00 24.67           C  
ATOM     10  C   LEU A   2       3.507   4.107   2.285  1.00 24.67           C  
ATOM     11  O   LEU A   2       4.367   4.841   1.807  1.00 24.67           O  
ATOM     12  CB  LEU A   2       1.157   4.831   2.337  1.00 24.67           C  
ATOM     13  CG  LEU A   2       1.604   6.276   2.469  1.00 24.67           C  
ATOM     14  CD1 LEU A   2       1.782   6.874   1.080  1.00 24.67           C  
ATOM     15  CD2 LEU A   2       0.589   7.053   3.279  1.00 24.67           C  
ATOM     16  H   LEU A   2       0.792   2.308   1.877  1.00 24.67           H  
ATOM     17  HA  LEU A   2       2.254   4.323   0.588  1.00 24.67           H  
ATOM     18 1HB  LEU A   2       0.213   4.812   1.796  1.00 24.67           H  
ATOM     19 2HB  LEU A   2       0.998   4.433   3.337  1.00 24.67           H  
ATOM     20  HG  LEU A   2       2.561   6.305   2.972  1.00 24.67           H  
ATOM     21 1HD1 LEU A   2       2.120   7.906   1.170  1.00 24.67           H  
ATOM     22 2HD1 LEU A   2       2.525   6.297   0.529  1.00 24.67           H  
ATOM     23 3HD1 LEU A   2       0.833   6.848   0.547  1.00 24.67           H  
ATOM     24 1HD2 LEU A   2       0.920   8.087   3.378  1.00 24.67           H  
ATOM     25 2HD2 LEU A   2      -0.377   7.027   2.775  1.00 24.67           H  
ATOM     26 3HD2 LEU A   2       0.496   6.604   4.268  1.00 24.67           H  
ATOM     27  N   VAL A   3       3.705   3.421   3.398  1.00 24.67           N  
ATOM     28  CA  VAL A   3       4.958   3.567   4.116  1.00 24.67           C  
ATOM     29  C   VAL A   3       6.136   3.149   3.252  1.00 24.67           C  
ATOM     30  O   VAL A   3       7.180   3.806   3.258  1.00 24.67           O  
ATOM     31  CB  VAL A   3       4.936   2.751   5.409  1.00 24.67           C  
ATOM     32  CG1 VAL A   3       6.317   2.745   6.037  1.00 24.67           C  
ATOM     33  CG2 VAL A   3       3.910   3.359   6.350  1.00 24.67           C  
ATOM     34  H   VAL A   3       2.978   2.815   3.750  1.00 24.67           H  
ATOM     35  HA  VAL A   3       5.080   4.617   4.380  1.00 24.67           H  
ATOM     36  HB  VAL A   3       4.669   1.719   5.184  1.00 24.67           H  
ATOM     37 1HG1 VAL A   3       6.298   2.158   6.955  1.00 24.67           H  
ATOM     38 2HG1 VAL A   3       7.032   2.305   5.341  1.00 24.67           H  
ATOM     39 3HG1 VAL A   3       6.616   3.767   6.266  1.00 24.67           H  
ATOM     40 1HG2 VAL A   3       3.879   2.784   7.275  1.00 24.67           H  
ATOM     41 2HG2 VAL A   3       4.188   4.389   6.571  1.00 24.67           H  
ATOM     42 3HG2 VAL A   3       2.928   3.341   5.877  1.00 24.67           H  
ATOM     43  N   LYS A   4       5.982   2.048   2.515  1.00 24.67           N  
ATOM     44  CA  LYS A   4       7.051   1.588   1.645  1.00 24.67           C  
ATOM     45  C   LYS A   4       7.284   2.593   0.520  1.00 24.67           C  
ATOM     46  O   LYS A   4       8.431   2.876   0.167  1.00 24.67           O  
ATOM     47  CB  LYS A   4       6.726   0.207   1.084  1.00 24.67           C  
ATOM     48  CG  LYS A   4       6.780  -0.912   2.127  1.00 24.67           C  
ATOM     49  CD  LYS A   4       6.437  -2.269   1.518  1.00 24.67           C  
ATOM     50  CE  LYS A   4       6.494  -3.378   2.563  1.00 24.67           C  
ATOM     51  NZ  LYS A   4       6.130  -4.703   1.988  1.00 24.67           N  
ATOM     52  H   LYS A   4       5.103   1.551   2.535  1.00 24.67           H  
ATOM     53  HA  LYS A   4       7.968   1.518   2.228  1.00 24.67           H  
ATOM     54 1HB  LYS A   4       5.723   0.220   0.652  1.00 24.67           H  
ATOM     55 2HB  LYS A   4       7.424  -0.035   0.285  1.00 24.67           H  
ATOM     56 1HG  LYS A   4       7.781  -0.958   2.556  1.00 24.67           H  
ATOM     57 2HG  LYS A   4       6.072  -0.690   2.925  1.00 24.67           H  
ATOM     58 1HD  LYS A   4       5.434  -2.233   1.091  1.00 24.67           H  
ATOM     59 2HD  LYS A   4       7.143  -2.499   0.721  1.00 24.67           H  
ATOM     60 1HE  LYS A   4       7.504  -3.434   2.968  1.00 24.67           H  
ATOM     61 2HE  LYS A   4       5.802  -3.142   3.372  1.00 24.67           H  
ATOM     62 1HZ  LYS A   4       6.180  -5.408   2.709  1.00 24.67           H  
ATOM     63 2HZ  LYS A   4       5.190  -4.664   1.620  1.00 24.67           H  
ATOM     64 3HZ  LYS A   4       6.773  -4.935   1.245  1.00 24.67           H  
ATOM     65  N   LYS A   5       6.200   3.176  -0.011  1.00 24.67           N  
ATOM     66  CA  LYS A   5       6.327   4.161  -1.082  1.00 24.67           C  
ATOM     67  C   LYS A   5       7.095   5.380  -0.587  1.00 24.67           C  
ATOM     68  O   LYS A   5       7.913   5.947  -1.313  1.00 24.67           O  
ATOM     69  CB  LYS A   5       4.953   4.578  -1.601  1.00 24.67           C  
ATOM     70  CG  LYS A   5       4.228   3.491  -2.396  1.00 24.67           C  
ATOM     71  CD  LYS A   5       2.848   3.948  -2.844  1.00 24.67           C  
ATOM     72  CE  LYS A   5       2.134   2.850  -3.623  1.00 24.67           C  
ATOM     73  NZ  LYS A   5       0.768   3.265  -4.053  1.00 24.67           N  
ATOM     74  H   LYS A   5       5.271   2.901   0.315  1.00 24.67           H  
ATOM     75  HA  LYS A   5       6.891   3.714  -1.900  1.00 24.67           H  
ATOM     76 1HB  LYS A   5       4.322   4.855  -0.763  1.00 24.67           H  
ATOM     77 2HB  LYS A   5       5.054   5.455  -2.236  1.00 24.67           H  
ATOM     78 1HG  LYS A   5       4.819   3.232  -3.273  1.00 24.67           H  
ATOM     79 2HG  LYS A   5       4.125   2.603  -1.776  1.00 24.67           H  
ATOM     80 1HD  LYS A   5       2.251   4.202  -1.965  1.00 24.67           H  
ATOM     81 2HD  LYS A   5       2.939   4.834  -3.470  1.00 24.67           H  
ATOM     82 1HE  LYS A   5       2.722   2.601  -4.504  1.00 24.67           H  
ATOM     83 2HE  LYS A   5       2.052   1.964  -2.990  1.00 24.67           H  
ATOM     84 1HZ  LYS A   5       0.332   2.510  -4.563  1.00 24.67           H  
ATOM     85 2HZ  LYS A   5       0.211   3.486  -3.240  1.00 24.67           H  
ATOM     86 3HZ  LYS A   5       0.834   4.079  -4.648  1.00 24.67           H  
ATOM     87  N   ILE A   6       6.853   5.768   0.665  1.00 24.67           N  
ATOM     88  CA  ILE A   6       7.566   6.882   1.268  1.00 24.67           C  
ATOM     89  C   ILE A   6       9.028   6.512   1.460  1.00 24.67           C  
ATOM     90  O   ILE A   6       9.924   7.277   1.095  1.00 24.67           O  
ATOM     91  CB  ILE A   6       6.951   7.283   2.611  1.00 24.67           C  
ATOM     92  CG1 ILE A   6       5.547   7.870   2.392  1.00 24.67           C  
ATOM     93  CG2 ILE A   6       7.862   8.278   3.308  1.00 24.67           C  
ATOM     94  CD1 ILE A   6       4.753   8.011   3.667  1.00 24.67           C  
ATOM     95  H   ILE A   6       6.135   5.282   1.203  1.00 24.67           H  
ATOM     96  HA  ILE A   6       7.510   7.736   0.596  1.00 24.67           H  
ATOM     97  HB  ILE A   6       6.838   6.397   3.234  1.00 24.67           H  
ATOM     98 1HG1 ILE A   6       5.644   8.853   1.935  1.00 24.67           H  
ATOM     99 2HG1 ILE A   6       4.996   7.227   1.710  1.00 24.67           H  
ATOM    100 1HG2 ILE A   6       7.433   8.554   4.268  1.00 24.67           H  
ATOM    101 2HG2 ILE A   6       8.835   7.822   3.464  1.00 24.67           H  
ATOM    102 3HG2 ILE A   6       7.974   9.169   2.689  1.00 24.67           H  
ATOM    103 1HD1 ILE A   6       3.774   8.432   3.440  1.00 24.67           H  
ATOM    104 2HD1 ILE A   6       4.630   7.029   4.124  1.00 24.67           H  
ATOM    105 3HD1 ILE A   6       5.280   8.668   4.352  1.00 24.67           H  
ATOM    106  N   GLY A   7       9.287   5.317   1.991  1.00 24.67           N  
ATOM    107  CA  GLY A   7      10.657   4.874   2.200  1.00 24.67           C  
ATOM    108  C   GLY A   7      11.454   4.878   0.896  1.00 24.67           C  
ATOM    109  O   GLY A   7      12.631   5.248   0.893  1.00 24.67           O  
ATOM    110  H   GLY A   7       8.517   4.714   2.281  1.00 24.67           H  
ATOM    111 1HA  GLY A   7      11.140   5.519   2.932  1.00 24.67           H  
ATOM    112 2HA  GLY A   7      10.641   3.867   2.615  1.00 24.67           H  
ATOM    113  N   LYS A   8      10.783   4.549  -0.219  1.00 24.67           N  
ATOM    114  CA  LYS A   8      11.394   4.505  -1.549  1.00 24.67           C  
ATOM    115  C   LYS A   8      11.405   5.860  -2.248  1.00 24.67           C  
ATOM    116  O   LYS A   8      11.786   5.953  -3.422  1.00 24.67           O  
ATOM    117  CB  LYS A   8      10.701   3.480  -2.433  1.00 24.67           C  
ATOM    118  CG  LYS A   8      10.880   2.034  -1.981  1.00 24.67           C  
ATOM    119  CD  LYS A   8      10.151   1.076  -2.904  1.00 24.67           C  
ATOM    120  CE  LYS A   8      10.325  -0.367  -2.456  1.00 24.67           C  
ATOM    121  NZ  LYS A   8       9.605  -1.315  -3.353  1.00 24.67           N  
ATOM    122  H   LYS A   8       9.813   4.240  -0.126  1.00 24.67           H  
ATOM    123  HA  LYS A   8      12.434   4.200  -1.431  1.00 24.67           H  
ATOM    124 1HB  LYS A   8       9.628   3.692  -2.443  1.00 24.67           H  
ATOM    125 2HB  LYS A   8      11.067   3.571  -3.454  1.00 24.67           H  
ATOM    126 1HG  LYS A   8      11.942   1.786  -1.971  1.00 24.67           H  
ATOM    127 2HG  LYS A   8      10.492   1.920  -0.971  1.00 24.67           H  
ATOM    128 1HD  LYS A   8       9.087   1.322  -2.900  1.00 24.67           H  
ATOM    129 2HD  LYS A   8      10.530   1.185  -3.919  1.00 24.67           H  
ATOM    130 1HE  LYS A   8      11.385  -0.616  -2.457  1.00 24.67           H  
ATOM    131 2HE  LYS A   8       9.937  -0.475  -1.442  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8       9.741  -2.261  -3.026  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8       8.619  -1.096  -3.348  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8       9.965  -1.229  -4.292  1.00 24.67           H  
ATOM    135  N   LYS A   9      10.935   6.894  -1.554  1.00 24.67           N  
ATOM    136  CA  LYS A   9      11.006   8.257  -2.034  1.00 24.67           C  
ATOM    137  C   LYS A   9      12.203   8.864  -1.319  1.00 24.67           C  
ATOM    138  O   LYS A   9      13.081   9.460  -1.950  1.00 24.67           O  
ATOM    139  CB  LYS A   9       9.728   9.043  -1.748  1.00 24.67           C  
ATOM    140  CG  LYS A   9       9.760  10.481  -2.269  1.00 24.67           C  
ATOM    141  CD  LYS A   9       8.430  11.185  -2.053  1.00 24.67           C  
ATOM    142  CE  LYS A   9       8.478  12.620  -2.561  1.00 24.67           C  
ATOM    143  NZ  LYS A   9       7.180  13.323  -2.361  1.00 24.67           N  
ATOM    144  H   LYS A   9      10.572   6.750  -0.619  1.00 24.67           H  
ATOM    145  HA  LYS A   9      11.204   8.262  -3.105  1.00 24.67           H  
ATOM    146 1HB  LYS A   9       8.875   8.526  -2.190  1.00 24.67           H  
ATOM    147 2HB  LYS A   9       9.561   9.082  -0.673  1.00 24.67           H  
ATOM    148 1HG  LYS A   9      10.544  11.033  -1.746  1.00 24.67           H  
ATOM    149 2HG  LYS A   9       9.994  10.476  -3.332  1.00 24.67           H  
ATOM    150 1HD  LYS A   9       7.642  10.644  -2.580  1.00 24.67           H  
ATOM    151 2HD  LYS A   9       8.193  11.189  -0.988  1.00 24.67           H  
ATOM    152 1HE  LYS A   9       9.259  13.161  -2.027  1.00 24.67           H  
ATOM    153 2HE  LYS A   9       8.716  12.614  -3.624  1.00 24.67           H  
ATOM    154 1HZ  LYS A   9       7.252  14.268  -2.710  1.00 24.67           H  
ATOM    155 2HZ  LYS A   9       6.452  12.834  -2.862  1.00 24.67           H  
ATOM    156 3HZ  LYS A   9       6.956  13.344  -1.377  1.00 24.67           H  
ATOM    157  N   ILE A  10      12.271   8.634   0.004  1.00 24.67           N  
ATOM    158  CA  ILE A  10      13.372   9.140   0.816  1.00 24.67           C  
ATOM    159  C   ILE A  10      14.667   8.570   0.247  1.00 24.67           C  
ATOM    160  O   ILE A  10      15.608   9.318  -0.046  1.00 24.67           O  
ATOM    161  CB  ILE A  10      13.200   8.719   2.279  1.00 24.67           C  
ATOM    162  CG1 ILE A  10      11.985   9.434   2.883  1.00 24.67           C  
ATOM    163  CG2 ILE A  10      14.463   9.037   3.061  1.00 24.67           C  
ATOM    164  CD1 ILE A  10      11.557   8.862   4.207  1.00 24.67           C  
ATOM    165  H   ILE A  10      11.516   8.116   0.452  1.00 24.67           H  
ATOM    166  HA  ILE A  10      13.400  10.224   0.749  1.00 24.67           H  
ATOM    167  HB  ILE A  10      13.003   7.646   2.323  1.00 24.67           H  
ATOM    168 1HG1 ILE A  10      12.223  10.487   3.019  1.00 24.67           H  
ATOM    169 2HG1 ILE A  10      11.147   9.352   2.187  1.00 24.67           H  
ATOM    170 1HG2 ILE A  10      14.336   8.726   4.096  1.00 24.67           H  
ATOM    171 2HG2 ILE A  10      15.305   8.502   2.622  1.00 24.67           H  
ATOM    172 3HG2 ILE A  10      14.655  10.109   3.024  1.00 24.67           H  
ATOM    173 1HD1 ILE A  10      10.690   9.409   4.575  1.00 24.67           H  
ATOM    174 2HD1 ILE A  10      11.296   7.812   4.077  1.00 24.67           H  
ATOM    175 3HD1 ILE A  10      12.371   8.948   4.922  1.00 24.67           H  
ATOM    176  N   GLU A  11      14.698   7.254   0.025  1.00 24.67           N  
ATOM    177  CA  GLU A  11      15.784   6.687  -0.748  1.00 24.67           C  
ATOM    178  C   GLU A  11      15.312   7.043  -2.133  1.00 24.67           C  
ATOM    179  O   GLU A  11      14.166   6.791  -2.445  1.00 24.67           O  
ATOM    180  CB  GLU A  11      15.932   5.172  -0.568  1.00 24.67           C  
ATOM    181  CG  GLU A  11      17.146   4.584  -1.317  1.00 24.67           C  
ATOM    182  CD  GLU A  11      17.367   3.092  -1.108  1.00 24.67           C  
ATOM    183  OE1 GLU A  11      16.663   2.493  -0.333  1.00 24.67           O  
ATOM    184  OE2 GLU A  11      18.257   2.561  -1.737  1.00 24.67           O  
ATOM    185  H   GLU A  11      13.933   6.650   0.332  1.00 24.67           H  
ATOM    186  HA  GLU A  11      16.725   7.193  -0.536  1.00 24.67           H  
ATOM    187 1HB  GLU A  11      16.034   4.938   0.492  1.00 24.67           H  
ATOM    188 2HB  GLU A  11      15.030   4.674  -0.929  1.00 24.67           H  
ATOM    189 1HG  GLU A  11      17.007   4.766  -2.383  1.00 24.67           H  
ATOM    190 2HG  GLU A  11      18.039   5.125  -1.007  1.00 24.67           H  
ATOM    191  N   ARG A  12      16.132   7.583  -2.993  1.00 24.67           N  
ATOM    192  CA  ARG A  12      16.371   8.205  -4.271  1.00 24.67           C  
ATOM    193  C   ARG A  12      16.358   9.737  -4.197  1.00 24.67           C  
ATOM    194  O   ARG A  12      17.171  10.376  -4.868  1.00 24.67           O  
ATOM    195  CB  ARG A  12      15.276   7.741  -5.240  1.00 24.67           C  
ATOM    196  CG  ARG A  12      15.348   6.257  -5.614  1.00 24.67           C  
ATOM    197  CD  ARG A  12      14.289   5.864  -6.586  1.00 24.67           C  
ATOM    198  NE  ARG A  12      12.952   5.877  -5.996  1.00 24.67           N  
ATOM    199  CZ  ARG A  12      11.802   5.797  -6.685  1.00 24.67           C  
ATOM    200  NH1 ARG A  12      11.797   5.704  -7.998  1.00 24.67           N  
ATOM    201  NH2 ARG A  12      10.681   5.814  -6.005  1.00 24.67           N  
ATOM    202  H   ARG A  12      15.244   7.511  -3.469  1.00 24.67           H  
ATOM    203  HA  ARG A  12      17.329   7.867  -4.643  1.00 24.67           H  
ATOM    204 1HB  ARG A  12      14.293   7.925  -4.796  1.00 24.67           H  
ATOM    205 2HB  ARG A  12      15.332   8.320  -6.159  1.00 24.67           H  
ATOM    206 1HG  ARG A  12      16.323   6.043  -6.054  1.00 24.67           H  
ATOM    207 2HG  ARG A  12      15.218   5.650  -4.718  1.00 24.67           H  
ATOM    208 1HD  ARG A  12      14.297   6.557  -7.424  1.00 24.67           H  
ATOM    209 2HD  ARG A  12      14.490   4.857  -6.946  1.00 24.67           H  
ATOM    210  HE  ARG A  12      12.852   5.940  -4.967  1.00 24.67           H  
ATOM    211 1HH1 ARG A  12      12.669   5.692  -8.505  1.00 24.67           H  
ATOM    212 2HH1 ARG A  12      10.921   5.644  -8.495  1.00 24.67           H  
ATOM    213 1HH2 ARG A  12      10.759   5.887  -4.978  1.00 24.67           H  
ATOM    214 2HH2 ARG A  12       9.790   5.757  -6.468  1.00 24.67           H  
ATOM    215  N   VAL A  13      15.599  10.341  -3.274  1.00 24.67           N  
ATOM    216  CA  VAL A  13      15.839  11.762  -3.006  1.00 24.67           C  
ATOM    217  C   VAL A  13      17.185  11.938  -2.314  1.00 24.67           C  
ATOM    218  O   VAL A  13      17.987  12.803  -2.688  1.00 24.67           O  
ATOM    219  CB  VAL A  13      14.730  12.382  -2.145  1.00 24.67           C  
ATOM    220  CG1 VAL A  13      15.119  13.791  -1.728  1.00 24.67           C  
ATOM    221  CG2 VAL A  13      13.430  12.443  -2.950  1.00 24.67           C  
ATOM    222  H   VAL A  13      14.874   9.850  -2.743  1.00 24.67           H  
ATOM    223  HA  VAL A  13      15.862  12.294  -3.956  1.00 24.67           H  
ATOM    224  HB  VAL A  13      14.589  11.773  -1.247  1.00 24.67           H  
ATOM    225 1HG1 VAL A  13      14.326  14.217  -1.115  1.00 24.67           H  
ATOM    226 2HG1 VAL A  13      16.044  13.756  -1.152  1.00 24.67           H  
ATOM    227 3HG1 VAL A  13      15.266  14.406  -2.615  1.00 24.67           H  
ATOM    228 1HG2 VAL A  13      12.643  12.876  -2.335  1.00 24.67           H  
ATOM    229 2HG2 VAL A  13      13.583  13.059  -3.834  1.00 24.67           H  
ATOM    230 3HG2 VAL A  13      13.136  11.450  -3.260  1.00 24.67           H  
ATOM    231  N   GLY A  14      17.447  11.103  -1.305  1.00 24.67           N  
ATOM    232  CA  GLY A  14      18.715  11.159  -0.597  1.00 24.67           C  
ATOM    233  C   GLY A  14      19.890  10.879  -1.532  1.00 24.67           C  
ATOM    234  O   GLY A  14      20.959  11.477  -1.385  1.00 24.67           O  
ATOM    235  H   GLY A  14      16.747  10.423  -1.006  1.00 24.67           H  
ATOM    236 1HA  GLY A  14      18.831  12.140  -0.137  1.00 24.67           H  
ATOM    237 2HA  GLY A  14      18.703  10.424   0.209  1.00 24.67           H  
ATOM    238  N   GLN A  15      19.691   9.973  -2.498  1.00 24.67           N  
ATOM    239  CA  GLN A  15      20.743   9.606  -3.446  1.00 24.67           C  
ATOM    240  C   GLN A  15      21.011  10.782  -4.369  1.00 24.67           C  
ATOM    241  O   GLN A  15      22.159  11.111  -4.659  1.00 24.67           O  
ATOM    242  CB  GLN A  15      20.324   8.402  -4.282  1.00 24.67           C  
ATOM    243  CG  GLN A  15      20.163   7.110  -3.490  1.00 24.67           C  
ATOM    244  CD  GLN A  15      19.613   5.966  -4.339  1.00 24.67           C  
ATOM    245  OE1 GLN A  15      19.124   6.182  -5.456  1.00 24.67           O  
ATOM    246  NE2 GLN A  15      19.662   4.755  -3.805  1.00 24.67           N  
ATOM    247  H   GLN A  15      18.787   9.530  -2.563  1.00 24.67           H  
ATOM    248  HA  GLN A  15      21.655   9.373  -2.899  1.00 24.67           H  
ATOM    249 1HB  GLN A  15      19.409   8.631  -4.800  1.00 24.67           H  
ATOM    250 2HB  GLN A  15      21.084   8.225  -5.045  1.00 24.67           H  
ATOM    251 1HG  GLN A  15      21.132   6.812  -3.094  1.00 24.67           H  
ATOM    252 2HG  GLN A  15      19.461   7.289  -2.671  1.00 24.67           H  
ATOM    253 1HE2 GLN A  15      19.295   3.966  -4.299  1.00 24.67           H  
ATOM    254 2HE2 GLN A  15      20.039   4.619  -2.886  1.00 24.67           H  
ATOM    255  N   HIS A  16      19.938  11.464  -4.776  1.00 24.67           N  
ATOM    256  CA  HIS A  16      20.047  12.631  -5.631  1.00 24.67           C  
ATOM    257  C   HIS A  16      20.897  13.684  -4.927  1.00 24.67           C  
ATOM    258  O   HIS A  16      21.860  14.205  -5.504  1.00 24.67           O  
ATOM    259  CB  HIS A  16      18.652  13.190  -5.963  1.00 24.67           C  
ATOM    260  CG  HIS A  16      18.673  14.402  -6.851  1.00 24.67           C  
ATOM    261  ND1 HIS A  16      18.916  14.332  -8.212  1.00 24.67           N  
ATOM    262  CD2 HIS A  16      18.487  15.714  -6.570  1.00 24.67           C  
ATOM    263  CE1 HIS A  16      18.873  15.550  -8.726  1.00 24.67           C  
ATOM    264  NE2 HIS A  16      18.614  16.406  -7.753  1.00 24.67           N  
ATOM    265  H   HIS A  16      19.004  11.140  -4.528  1.00 24.67           H  
ATOM    266  HA  HIS A  16      20.542  12.363  -6.563  1.00 24.67           H  
ATOM    267 1HB  HIS A  16      18.059  12.415  -6.448  1.00 24.67           H  
ATOM    268 2HB  HIS A  16      18.139  13.458  -5.051  1.00 24.67           H  
ATOM    269  HD2 HIS A  16      18.277  16.139  -5.587  1.00 24.67           H  
ATOM    270  HE1 HIS A  16      19.026  15.805  -9.775  1.00 24.67           H  
ATOM    271  HE2 HIS A  16      18.525  17.407  -7.853  1.00 24.67           H  
ATOM    272  N   THR A  17      20.561  13.968  -3.664  1.00 24.67           N  
ATOM    273  CA  THR A  17      21.302  14.949  -2.888  1.00 24.67           C  
ATOM    274  C   THR A  17      22.767  14.528  -2.755  1.00 24.67           C  
ATOM    275  O   THR A  17      23.676  15.350  -2.935  1.00 24.67           O  
ATOM    276  CB  THR A  17      20.685  15.130  -1.492  1.00 24.67           C  
ATOM    277  OG1 THR A  17      19.339  15.611  -1.623  1.00 24.67           O  
ATOM    278  CG2 THR A  17      21.508  16.122  -0.686  1.00 24.67           C  
ATOM    279  H   THR A  17      19.754  13.498  -3.248  1.00 24.67           H  
ATOM    280  HA  THR A  17      21.266  15.904  -3.409  1.00 24.67           H  
ATOM    281  HB  THR A  17      20.668  14.167  -0.978  1.00 24.67           H  
ATOM    282  HG1 THR A  17      18.800  14.918  -2.041  1.00 24.67           H  
ATOM    283 1HG2 THR A  17      21.067  16.243   0.302  1.00 24.67           H  
ATOM    284 2HG2 THR A  17      22.529  15.748  -0.586  1.00 24.67           H  
ATOM    285 3HG2 THR A  17      21.523  17.083  -1.198  1.00 24.67           H  
ATOM    286  N   ARG A  18      23.005  13.249  -2.446  1.00 24.67           N  
ATOM    287  CA  ARG A  18      24.363  12.737  -2.341  1.00 24.67           C  
ATOM    288  C   ARG A  18      25.157  12.996  -3.612  1.00 24.67           C  
ATOM    289  O   ARG A  18      26.259  13.548  -3.560  1.00 24.67           O  
ATOM    290  CB  ARG A  18      24.361  11.238  -2.100  1.00 24.67           C  
ATOM    291  CG  ARG A  18      25.726  10.602  -2.007  1.00 24.67           C  
ATOM    292  CD  ARG A  18      25.641   9.128  -2.191  1.00 24.67           C  
ATOM    293  NE  ARG A  18      25.220   8.767  -3.556  1.00 24.67           N  
ATOM    294  CZ  ARG A  18      24.695   7.586  -3.922  1.00 24.67           C  
ATOM    295  NH1 ARG A  18      24.502   6.620  -3.042  1.00 24.67           N  
ATOM    296  NH2 ARG A  18      24.381   7.419  -5.186  1.00 24.67           N  
ATOM    297  H   ARG A  18      22.227  12.611  -2.276  1.00 24.67           H  
ATOM    298  HA  ARG A  18      24.857  13.234  -1.507  1.00 24.67           H  
ATOM    299 1HB  ARG A  18      23.813  11.016  -1.186  1.00 24.67           H  
ATOM    300 2HB  ARG A  18      23.845  10.743  -2.910  1.00 24.67           H  
ATOM    301 1HG  ARG A  18      26.360  11.009  -2.792  1.00 24.67           H  
ATOM    302 2HG  ARG A  18      26.167  10.810  -1.033  1.00 24.67           H  
ATOM    303 1HD  ARG A  18      26.617   8.682  -2.008  1.00 24.67           H  
ATOM    304 2HD  ARG A  18      24.913   8.718  -1.493  1.00 24.67           H  
ATOM    305  HE  ARG A  18      25.331   9.459  -4.326  1.00 24.67           H  
ATOM    306 1HH1 ARG A  18      24.752   6.763  -2.074  1.00 24.67           H  
ATOM    307 2HH1 ARG A  18      24.111   5.739  -3.339  1.00 24.67           H  
ATOM    308 1HH2 ARG A  18      24.563   8.212  -5.838  1.00 24.67           H  
ATOM    309 2HH2 ARG A  18      23.984   6.558  -5.514  1.00 24.67           H  
ATOM    310  N   ASP A  19      24.598  12.610  -4.762  1.00 24.67           N  
ATOM    311  CA  ASP A  19      25.321  12.771  -6.012  1.00 24.67           C  
ATOM    312  C   ASP A  19      25.590  14.243  -6.292  1.00 24.67           C  
ATOM    313  O   ASP A  19      26.680  14.606  -6.743  1.00 24.67           O  
ATOM    314  CB  ASP A  19      24.544  12.159  -7.176  1.00 24.67           C  
ATOM    315  CG  ASP A  19      24.480  10.606  -7.138  1.00 24.67           C  
ATOM    316  OD1 ASP A  19      25.181   9.982  -6.349  1.00 24.67           O  
ATOM    317  OD2 ASP A  19      23.754  10.056  -7.936  1.00 24.67           O  
ATOM    318  H   ASP A  19      23.670  12.183  -4.761  1.00 24.67           H  
ATOM    319  HA  ASP A  19      26.276  12.260  -5.928  1.00 24.67           H  
ATOM    320 1HB  ASP A  19      23.517  12.544  -7.150  1.00 24.67           H  
ATOM    321 2HB  ASP A  19      24.987  12.476  -8.119  1.00 24.67           H  
ATOM    322  N   ALA A  20      24.610  15.101  -5.996  1.00 24.67           N  
ATOM    323  CA  ALA A  20      24.772  16.532  -6.203  1.00 24.67           C  
ATOM    324  C   ALA A  20      25.911  17.074  -5.341  1.00 24.67           C  
ATOM    325  O   ALA A  20      26.710  17.902  -5.796  1.00 24.67           O  
ATOM    326  CB  ALA A  20      23.471  17.248  -5.877  1.00 24.67           C  
ATOM    327  H   ALA A  20      23.720  14.751  -5.639  1.00 24.67           H  
ATOM    328  HA  ALA A  20      25.024  16.699  -7.250  1.00 24.67           H  
ATOM    329 1HB  ALA A  20      23.588  18.314  -6.055  1.00 24.67           H  
ATOM    330 2HB  ALA A  20      22.674  16.855  -6.512  1.00 24.67           H  
ATOM    331 3HB  ALA A  20      23.216  17.078  -4.834  1.00 24.67           H  
ATOM    332  N   SER A  21      26.013  16.571  -4.104  1.00 24.67           N  
ATOM    333  CA  SER A  21      27.056  16.999  -3.185  1.00 24.67           C  
ATOM    334  C   SER A  21      28.414  16.589  -3.731  1.00 24.67           C  
ATOM    335  O   SER A  21      29.362  17.374  -3.708  1.00 24.67           O  
ATOM    336  CB  SER A  21      26.827  16.389  -1.817  1.00 24.67           C  
ATOM    337  OG  SER A  21      25.627  16.859  -1.259  1.00 24.67           O  
ATOM    338  H   SER A  21      25.317  15.899  -3.778  1.00 24.67           H  
ATOM    339  HA  SER A  21      27.024  18.085  -3.101  1.00 24.67           H  
ATOM    340 1HB  SER A  21      26.793  15.309  -1.897  1.00 24.67           H  
ATOM    341 2HB  SER A  21      27.660  16.641  -1.165  1.00 24.67           H  
ATOM    342  HG  SER A  21      24.923  16.526  -1.857  1.00 24.67           H  
ATOM    343  N   ILE A  22      28.493  15.379  -4.278  1.00 24.67           N  
ATOM    344  CA  ILE A  22      29.735  14.874  -4.845  1.00 24.67           C  
ATOM    345  C   ILE A  22      30.173  15.742  -6.014  1.00 24.67           C  
ATOM    346  O   ILE A  22      31.356  16.076  -6.142  1.00 24.67           O  
ATOM    347  CB  ILE A  22      29.589  13.412  -5.283  1.00 24.67           C  
ATOM    348  CG1 ILE A  22      29.416  12.518  -4.039  1.00 24.67           C  
ATOM    349  CG2 ILE A  22      30.796  12.996  -6.098  1.00 24.67           C  
ATOM    350  CD1 ILE A  22      28.962  11.107  -4.354  1.00 24.67           C  
ATOM    351  H   ILE A  22      27.666  14.777  -4.261  1.00 24.67           H  
ATOM    352  HA  ILE A  22      30.507  14.918  -4.082  1.00 24.67           H  
ATOM    353  HB  ILE A  22      28.693  13.304  -5.889  1.00 24.67           H  
ATOM    354 1HG1 ILE A  22      30.367  12.465  -3.514  1.00 24.67           H  
ATOM    355 2HG1 ILE A  22      28.684  12.977  -3.378  1.00 24.67           H  
ATOM    356 1HG2 ILE A  22      30.681  11.961  -6.413  1.00 24.67           H  
ATOM    357 2HG2 ILE A  22      30.877  13.635  -6.976  1.00 24.67           H  
ATOM    358 3HG2 ILE A  22      31.696  13.095  -5.491  1.00 24.67           H  
ATOM    359 1HD1 ILE A  22      28.863  10.543  -3.429  1.00 24.67           H  
ATOM    360 2HD1 ILE A  22      27.999  11.138  -4.860  1.00 24.67           H  
ATOM    361 3HD1 ILE A  22      29.691  10.624  -4.998  1.00 24.67           H  
ATOM    362  N   GLN A  23      29.223  16.113  -6.876  1.00 24.67           N  
ATOM    363  CA  GLN A  23      29.545  16.958  -8.015  1.00 24.67           C  
ATOM    364  C   GLN A  23      30.074  18.309  -7.531  1.00 24.67           C  
ATOM    365  O   GLN A  23      31.067  18.818  -8.066  1.00 24.67           O  
ATOM    366  CB  GLN A  23      28.291  17.160  -8.873  1.00 24.67           C  
ATOM    367  CG  GLN A  23      27.841  15.905  -9.601  1.00 24.67           C  
ATOM    368  CD  GLN A  23      26.490  16.066 -10.280  1.00 24.67           C  
ATOM    369  OE1 GLN A  23      25.718  16.984  -9.978  1.00 24.67           O  
ATOM    370  NE2 GLN A  23      26.191  15.162 -11.205  1.00 24.67           N  
ATOM    371  H   GLN A  23      28.265  15.783  -6.739  1.00 24.67           H  
ATOM    372  HA  GLN A  23      30.318  16.472  -8.607  1.00 24.67           H  
ATOM    373 1HB  GLN A  23      27.470  17.489  -8.239  1.00 24.67           H  
ATOM    374 2HB  GLN A  23      28.472  17.941  -9.608  1.00 24.67           H  
ATOM    375 1HG  GLN A  23      28.577  15.667 -10.365  1.00 24.67           H  
ATOM    376 2HG  GLN A  23      27.775  15.090  -8.889  1.00 24.67           H  
ATOM    377 1HE2 GLN A  23      25.315  15.209 -11.687  1.00 24.67           H  
ATOM    378 2HE2 GLN A  23      26.840  14.432 -11.417  1.00 24.67           H  
ATOM    379  N   ALA A  24      29.448  18.864  -6.481  1.00 24.67           N  
ATOM    380  CA  ALA A  24      29.891  20.134  -5.915  1.00 24.67           C  
ATOM    381  C   ALA A  24      31.313  20.027  -5.379  1.00 24.67           C  
ATOM    382  O   ALA A  24      32.118  20.943  -5.563  1.00 24.67           O  
ATOM    383  CB  ALA A  24      28.954  20.576  -4.808  1.00 24.67           C  
ATOM    384  H   ALA A  24      28.621  18.407  -6.089  1.00 24.67           H  
ATOM    385  HA  ALA A  24      29.882  20.878  -6.710  1.00 24.67           H  
ATOM    386 1HB  ALA A  24      29.280  21.535  -4.414  1.00 24.67           H  
ATOM    387 2HB  ALA A  24      27.943  20.667  -5.205  1.00 24.67           H  
ATOM    388 3HB  ALA A  24      28.961  19.838  -4.012  1.00 24.67           H  
ATOM    389  N   ILE A  25      31.635  18.887  -4.755  1.00 24.67           N  
ATOM    390  CA  ILE A  25      32.974  18.653  -4.230  1.00 24.67           C  
ATOM    391  C   ILE A  25      33.968  18.612  -5.370  1.00 24.67           C  
ATOM    392  O   ILE A  25      35.027  19.231  -5.292  1.00 24.67           O  
ATOM    393  CB  ILE A  25      33.056  17.362  -3.408  1.00 24.67           C  
ATOM    394  CG1 ILE A  25      32.245  17.521  -2.112  1.00 24.67           C  
ATOM    395  CG2 ILE A  25      34.515  17.038  -3.124  1.00 24.67           C  
ATOM    396  CD1 ILE A  25      32.002  16.222  -1.377  1.00 24.67           C  
ATOM    397  H   ILE A  25      30.914  18.179  -4.614  1.00 24.67           H  
ATOM    398  HA  ILE A  25      33.237  19.481  -3.576  1.00 24.67           H  
ATOM    399  HB  ILE A  25      32.610  16.545  -3.969  1.00 24.67           H  
ATOM    400 1HG1 ILE A  25      32.782  18.195  -1.448  1.00 24.67           H  
ATOM    401 2HG1 ILE A  25      31.288  17.970  -2.351  1.00 24.67           H  
ATOM    402 1HG2 ILE A  25      34.579  16.116  -2.552  1.00 24.67           H  
ATOM    403 2HG2 ILE A  25      35.042  16.915  -4.069  1.00 24.67           H  
ATOM    404 3HG2 ILE A  25      34.968  17.851  -2.559  1.00 24.67           H  
ATOM    405 1HD1 ILE A  25      31.425  16.419  -0.474  1.00 24.67           H  
ATOM    406 2HD1 ILE A  25      31.447  15.543  -2.018  1.00 24.67           H  
ATOM    407 3HD1 ILE A  25      32.955  15.771  -1.110  1.00 24.67           H  
ATOM    408  N   GLY A  26      33.622  17.901  -6.441  1.00 24.67           N  
ATOM    409  CA  GLY A  26      34.485  17.822  -7.609  1.00 24.67           C  
ATOM    410  C   GLY A  26      34.841  19.229  -8.079  1.00 24.67           C  
ATOM    411  O   GLY A  26      36.018  19.553  -8.269  1.00 24.67           O  
ATOM    412  H   GLY A  26      32.738  17.392  -6.435  1.00 24.67           H  
ATOM    413 1HA  GLY A  26      35.391  17.268  -7.360  1.00 24.67           H  
ATOM    414 2HA  GLY A  26      33.970  17.282  -8.402  1.00 24.67           H  
ATOM    415  N   ILE A  27      33.822  20.073  -8.237  1.00 24.67           N  
ATOM    416  CA  ILE A  27      34.031  21.444  -8.682  1.00 24.67           C  
ATOM    417  C   ILE A  27      34.892  22.216  -7.694  1.00 24.67           C  
ATOM    418  O   ILE A  27      35.792  22.958  -8.096  1.00 24.67           O  
ATOM    419  CB  ILE A  27      32.699  22.177  -8.841  1.00 24.67           C  
ATOM    420  CG1 ILE A  27      31.917  21.574 -10.008  1.00 24.67           C  
ATOM    421  CG2 ILE A  27      32.954  23.664  -9.043  1.00 24.67           C  
ATOM    422  CD1 ILE A  27      30.475  22.016 -10.060  1.00 24.67           C  
ATOM    423  H   ILE A  27      32.872  19.736  -8.062  1.00 24.67           H  
ATOM    424  HA  ILE A  27      34.539  21.422  -9.644  1.00 24.67           H  
ATOM    425  HB  ILE A  27      32.101  22.032  -7.942  1.00 24.67           H  
ATOM    426 1HG1 ILE A  27      32.404  21.855 -10.941  1.00 24.67           H  
ATOM    427 2HG1 ILE A  27      31.939  20.487  -9.918  1.00 24.67           H  
ATOM    428 1HG2 ILE A  27      32.003  24.184  -9.144  1.00 24.67           H  
ATOM    429 2HG2 ILE A  27      33.495  24.061  -8.184  1.00 24.67           H  
ATOM    430 3HG2 ILE A  27      33.549  23.811  -9.946  1.00 24.67           H  
ATOM    431 1HD1 ILE A  27      29.981  21.544 -10.909  1.00 24.67           H  
ATOM    432 2HD1 ILE A  27      29.975  21.716  -9.137  1.00 24.67           H  
ATOM    433 3HD1 ILE A  27      30.427  23.096 -10.166  1.00 24.67           H  
ATOM    434  N   ALA A  28      34.607  22.075  -6.400  1.00 24.67           N  
ATOM    435  CA  ALA A  28      35.376  22.768  -5.381  1.00 24.67           C  
ATOM    436  C   ALA A  28      36.853  22.385  -5.441  1.00 24.67           C  
ATOM    437  O   ALA A  28      37.729  23.243  -5.305  1.00 24.67           O  
ATOM    438  CB  ALA A  28      34.815  22.442  -4.011  1.00 24.67           C  
ATOM    439  H   ALA A  28      33.834  21.474  -6.114  1.00 24.67           H  
ATOM    440  HA  ALA A  28      35.292  23.839  -5.564  1.00 24.67           H  
ATOM    441 1HB  ALA A  28      35.372  22.981  -3.249  1.00 24.67           H  
ATOM    442 2HB  ALA A  28      33.764  22.733  -3.974  1.00 24.67           H  
ATOM    443 3HB  ALA A  28      34.899  21.373  -3.835  1.00 24.67           H  
ATOM    444  N   GLN A  29      37.135  21.103  -5.687  1.00 24.67           N  
ATOM    445  CA  GLN A  29      38.511  20.639  -5.790  1.00 24.67           C  
ATOM    446  C   GLN A  29      39.170  21.254  -7.014  1.00 24.67           C  
ATOM    447  O   GLN A  29      40.327  21.677  -6.961  1.00 24.67           O  
ATOM    448  CB  GLN A  29      38.545  19.115  -5.859  1.00 24.67           C  
ATOM    449  CG  GLN A  29      38.135  18.432  -4.556  1.00 24.67           C  
ATOM    450  CD  GLN A  29      37.969  16.931  -4.705  1.00 24.67           C  
ATOM    451  OE1 GLN A  29      37.821  16.401  -5.812  1.00 24.67           O  
ATOM    452  NE2 GLN A  29      37.986  16.228  -3.578  1.00 24.67           N  
ATOM    453  H   GLN A  29      36.372  20.431  -5.775  1.00 24.67           H  
ATOM    454  HA  GLN A  29      39.055  20.963  -4.906  1.00 24.67           H  
ATOM    455 1HB  GLN A  29      37.862  18.776  -6.638  1.00 24.67           H  
ATOM    456 2HB  GLN A  29      39.545  18.782  -6.129  1.00 24.67           H  
ATOM    457 1HG  GLN A  29      38.907  18.615  -3.812  1.00 24.67           H  
ATOM    458 2HG  GLN A  29      37.195  18.852  -4.216  1.00 24.67           H  
ATOM    459 1HE2 GLN A  29      37.879  15.234  -3.607  1.00 24.67           H  
ATOM    460 2HE2 GLN A  29      38.104  16.694  -2.702  1.00 24.67           H  
ATOM    461  N   GLN A  30      38.424  21.351  -8.114  1.00 24.67           N  
ATOM    462  CA  GLN A  30      38.978  21.949  -9.315  1.00 24.67           C  
ATOM    463  C   GLN A  30      39.288  23.414  -9.053  1.00 24.67           C  
ATOM    464  O   GLN A  30      40.344  23.908  -9.448  1.00 24.67           O  
ATOM    465  CB  GLN A  30      37.996  21.810 -10.479  1.00 24.67           C  
ATOM    466  CG  GLN A  30      37.823  20.382 -10.964  1.00 24.67           C  
ATOM    467  CD  GLN A  30      36.707  20.233 -11.983  1.00 24.67           C  
ATOM    468  OE1 GLN A  30      35.845  21.108 -12.134  1.00 24.67           O  
ATOM    469  NE2 GLN A  30      36.711  19.111 -12.692  1.00 24.67           N  
ATOM    470  H   GLN A  30      37.474  20.970  -8.121  1.00 24.67           H  
ATOM    471  HA  GLN A  30      39.907  21.437  -9.566  1.00 24.67           H  
ATOM    472 1HB  GLN A  30      37.020  22.180 -10.177  1.00 24.67           H  
ATOM    473 2HB  GLN A  30      38.332  22.419 -11.315  1.00 24.67           H  
ATOM    474 1HG  GLN A  30      38.752  20.064 -11.432  1.00 24.67           H  
ATOM    475 2HG  GLN A  30      37.606  19.745 -10.116  1.00 24.67           H  
ATOM    476 1HE2 GLN A  30      36.002  18.948 -13.378  1.00 24.67           H  
ATOM    477 2HE2 GLN A  30      37.424  18.426 -12.538  1.00 24.67           H  
ATOM    478  N   ALA A  31      38.389  24.103  -8.343  1.00 24.67           N  
ATOM    479  CA  ALA A  31      38.605  25.504  -8.020  1.00 24.67           C  
ATOM    480  C   ALA A  31      39.857  25.663  -7.166  1.00 24.67           C  
ATOM    481  O   ALA A  31      40.647  26.594  -7.366  1.00 24.67           O  
ATOM    482  CB  ALA A  31      37.395  26.057  -7.289  1.00 24.67           C  
ATOM    483  H   ALA A  31      37.525  23.646  -8.052  1.00 24.67           H  
ATOM    484  HA  ALA A  31      38.750  26.052  -8.949  1.00 24.67           H  
ATOM    485 1HB  ALA A  31      37.552  27.110  -7.066  1.00 24.67           H  
ATOM    486 2HB  ALA A  31      36.511  25.943  -7.916  1.00 24.67           H  
ATOM    487 3HB  ALA A  31      37.251  25.510  -6.363  1.00 24.67           H  
ATOM    488  N   ALA A  32      40.052  24.736  -6.222  1.00 24.67           N  
ATOM    489  CA  ALA A  32      41.219  24.753  -5.359  1.00 24.67           C  
ATOM    490  C   ALA A  32      42.492  24.587  -6.174  1.00 24.67           C  
ATOM    491  O   ALA A  32      43.489  25.269  -5.924  1.00 24.67           O  
ATOM    492  CB  ALA A  32      41.116  23.654  -4.317  1.00 24.67           C  
ATOM    493  H   ALA A  32      39.347  24.010  -6.082  1.00 24.67           H  
ATOM    494  HA  ALA A  32      41.256  25.721  -4.859  1.00 24.67           H  
ATOM    495 1HB  ALA A  32      41.982  23.689  -3.662  1.00 24.67           H  
ATOM    496 2HB  ALA A  32      40.206  23.793  -3.734  1.00 24.67           H  
ATOM    497 3HB  ALA A  32      41.081  22.690  -4.811  1.00 24.67           H  
ATOM    498  N   ASN A  33      42.446  23.712  -7.184  1.00 24.67           N  
ATOM    499  CA  ASN A  33      43.600  23.473  -8.038  1.00 24.67           C  
ATOM    500  C   ASN A  33      43.920  24.721  -8.859  1.00 24.67           C  
ATOM    501  O   ASN A  33      45.093  25.067  -9.070  1.00 24.67           O  
ATOM    502  CB  ASN A  33      43.345  22.273  -8.925  1.00 24.67           C  
ATOM    503  CG  ASN A  33      43.375  20.975  -8.152  1.00 24.67           C  
ATOM    504  OD1 ASN A  33      43.970  20.879  -7.069  1.00 24.67           O  
ATOM    505  ND2 ASN A  33      42.738  19.967  -8.693  1.00 24.67           N  
ATOM    506  H   ASN A  33      41.595  23.166  -7.330  1.00 24.67           H  
ATOM    507  HA  ASN A  33      44.462  23.263  -7.406  1.00 24.67           H  
ATOM    508 1HB  ASN A  33      42.372  22.373  -9.398  1.00 24.67           H  
ATOM    509 2HB  ASN A  33      44.091  22.237  -9.716  1.00 24.67           H  
ATOM    510 1HD2 ASN A  33      42.717  19.083  -8.228  1.00 24.67           H  
ATOM    511 2HD2 ASN A  33      42.269  20.085  -9.565  1.00 24.67           H  
ATOM    512  N   VAL A  34      42.879  25.442  -9.280  1.00 24.67           N  
ATOM    513  CA  VAL A  34      43.102  26.670 -10.023  1.00 24.67           C  
ATOM    514  C   VAL A  34      43.794  27.685  -9.131  1.00 24.67           C  
ATOM    515  O   VAL A  34      44.770  28.317  -9.544  1.00 24.67           O  
ATOM    516  CB  VAL A  34      41.785  27.258 -10.556  1.00 24.67           C  
ATOM    517  CG1 VAL A  34      42.043  28.640 -11.136  1.00 24.67           C  
ATOM    518  CG2 VAL A  34      41.217  26.345 -11.626  1.00 24.67           C  
ATOM    519  H   VAL A  34      41.929  25.105  -9.109  1.00 24.67           H  
ATOM    520  HA  VAL A  34      43.749  26.450 -10.872  1.00 24.67           H  
ATOM    521  HB  VAL A  34      41.076  27.358  -9.738  1.00 24.67           H  
ATOM    522 1HG1 VAL A  34      41.108  29.058 -11.505  1.00 24.67           H  
ATOM    523 2HG1 VAL A  34      42.449  29.289 -10.359  1.00 24.67           H  
ATOM    524 3HG1 VAL A  34      42.757  28.564 -11.955  1.00 24.67           H  
ATOM    525 1HG2 VAL A  34      40.283  26.760 -11.999  1.00 24.67           H  
ATOM    526 2HG2 VAL A  34      41.930  26.258 -12.442  1.00 24.67           H  
ATOM    527 3HG2 VAL A  34      41.033  25.369 -11.210  1.00 24.67           H  
ATOM    528  N   ALA A  35      43.304  27.829  -7.898  1.00 24.67           N  
ATOM    529  CA  ALA A  35      43.918  28.754  -6.958  1.00 24.67           C  
ATOM    530  C   ALA A  35      45.366  28.368  -6.673  1.00 24.67           C  
ATOM    531  O   ALA A  35      46.254  29.223  -6.611  1.00 24.67           O  
ATOM    532  CB  ALA A  35      43.131  28.771  -5.667  1.00 24.67           C  
ATOM    533  H   ALA A  35      42.483  27.288  -7.617  1.00 24.67           H  
ATOM    534  HA  ALA A  35      43.907  29.747  -7.404  1.00 24.67           H  
ATOM    535 1HB  ALA A  35      43.579  29.480  -4.977  1.00 24.67           H  
ATOM    536 2HB  ALA A  35      42.102  29.061  -5.876  1.00 24.67           H  
ATOM    537 3HB  ALA A  35      43.143  27.775  -5.227  1.00 24.67           H  
ATOM    538  N   ALA A  36      45.624  27.065  -6.529  1.00 24.67           N  
ATOM    539  CA  ALA A  36      46.977  26.605  -6.262  1.00 24.67           C  
ATOM    540  C   ALA A  36      47.903  26.988  -7.400  1.00 24.67           C  
ATOM    541  O   ALA A  36      49.053  27.375  -7.179  1.00 24.67           O  
ATOM    542  CB  ALA A  36      46.987  25.104  -6.056  1.00 24.67           C  
ATOM    543  H   ALA A  36      44.863  26.387  -6.569  1.00 24.67           H  
ATOM    544  HA  ALA A  36      47.332  27.096  -5.364  1.00 24.67           H  
ATOM    545 1HB  ALA A  36      47.999  24.772  -5.838  1.00 24.67           H  
ATOM    546 2HB  ALA A  36      46.329  24.848  -5.226  1.00 24.67           H  
ATOM    547 3HB  ALA A  36      46.632  24.616  -6.961  1.00 24.67           H  
ATOM    548  N   THR A  37      47.392  26.898  -8.624  1.00 24.67           N  
ATOM    549  CA  THR A  37      48.164  27.259  -9.791  1.00 24.67           C  
ATOM    550  C   THR A  37      48.419  28.764  -9.818  1.00 24.67           C  
ATOM    551  O   THR A  37      49.552  29.209 -10.010  1.00 24.67           O  
ATOM    552  CB  THR A  37      47.434  26.831 -11.077  1.00 24.67           C  
ATOM    553  OG1 THR A  37      47.251  25.403 -11.072  1.00 24.67           O  
ATOM    554  CG2 THR A  37      48.234  27.242 -12.299  1.00 24.67           C  
ATOM    555  H   THR A  37      46.445  26.538  -8.749  1.00 24.67           H  
ATOM    556  HA  THR A  37      49.125  26.748  -9.744  1.00 24.67           H  
ATOM    557  HB  THR A  37      46.459  27.308 -11.115  1.00 24.67           H  
ATOM    558  HG1 THR A  37      46.628  25.165 -10.349  1.00 24.67           H  
ATOM    559 1HG2 THR A  37      47.702  26.936 -13.197  1.00 24.67           H  
ATOM    560 2HG2 THR A  37      48.358  28.325 -12.300  1.00 24.67           H  
ATOM    561 3HG2 THR A  37      49.211  26.763 -12.272  1.00 24.67           H  
ATOM    562  N   ALA A  38      47.368  29.552  -9.567  1.00 24.67           N  
ATOM    563  CA  ALA A  38      47.456  31.010  -9.598  1.00 24.67           C  
ATOM    564  C   ALA A  38      48.480  31.547  -8.607  1.00 24.67           C  
ATOM    565  O   ALA A  38      49.200  32.502  -8.900  1.00 24.67           O  
ATOM    566  CB  ALA A  38      46.100  31.615  -9.291  1.00 24.67           C  
ATOM    567  H   ALA A  38      46.463  29.117  -9.392  1.00 24.67           H  
ATOM    568  HA  ALA A  38      47.764  31.306 -10.600  1.00 24.67           H  
ATOM    569 1HB  ALA A  38      46.164  32.700  -9.345  1.00 24.67           H  
ATOM    570 2HB  ALA A  38      45.369  31.253 -10.014  1.00 24.67           H  
ATOM    571 3HB  ALA A  38      45.797  31.317  -8.289  1.00 24.67           H  
ATOM    572  N   ARG A  39      48.576  30.915  -7.438  1.00 24.67           N  
ATOM    573  CA  ARG A  39      49.535  31.326  -6.420  1.00 24.67           C  
ATOM    574  C   ARG A  39      50.993  31.142  -6.860  1.00 24.67           C  
ATOM    575  O   ARG A  39      51.899  31.766  -6.302  1.00 24.67           O  
ATOM    576  CB  ARG A  39      49.313  30.593  -5.103  1.00 24.67           C  
ATOM    577  CG  ARG A  39      48.054  31.023  -4.321  1.00 24.67           C  
ATOM    578  CD  ARG A  39      48.058  30.509  -2.908  1.00 24.67           C  
ATOM    579  NE  ARG A  39      47.991  29.049  -2.804  1.00 24.67           N  
ATOM    580  CZ  ARG A  39      46.852  28.319  -2.740  1.00 24.67           C  
ATOM    581  NH1 ARG A  39      45.678  28.905  -2.777  1.00 24.67           N  
ATOM    582  NH2 ARG A  39      46.922  27.002  -2.624  1.00 24.67           N  
ATOM    583  H   ARG A  39      47.936  30.145  -7.236  1.00 24.67           H  
ATOM    584  HA  ARG A  39      49.376  32.386  -6.228  1.00 24.67           H  
ATOM    585 1HB  ARG A  39      49.218  29.523  -5.308  1.00 24.67           H  
ATOM    586 2HB  ARG A  39      50.177  30.729  -4.456  1.00 24.67           H  
ATOM    587 1HG  ARG A  39      48.008  32.110  -4.288  1.00 24.67           H  
ATOM    588 2HG  ARG A  39      47.169  30.643  -4.818  1.00 24.67           H  
ATOM    589 1HD  ARG A  39      48.972  30.839  -2.416  1.00 24.67           H  
ATOM    590 2HD  ARG A  39      47.200  30.923  -2.381  1.00 24.67           H  
ATOM    591  HE  ARG A  39      48.867  28.546  -2.769  1.00 24.67           H  
ATOM    592 1HH1 ARG A  39      45.616  29.910  -2.862  1.00 24.67           H  
ATOM    593 2HH1 ARG A  39      44.840  28.344  -2.710  1.00 24.67           H  
ATOM    594 1HH2 ARG A  39      47.824  26.546  -2.587  1.00 24.67           H  
ATOM    595 2HH2 ARG A  39      46.074  26.455  -2.571  1.00 24.67           H  
ATOM    596  N   GLY A  40      51.243  30.246  -7.813  1.00 24.67           N  
ATOM    597  CA  GLY A  40      52.594  29.958  -8.265  1.00 24.67           C  
ATOM    598  C   GLY A  40      53.404  31.235  -8.467  1.00 24.67           C  
ATOM    599  O   GLY A  40      54.420  31.232  -9.167  1.00 24.67           O  
ATOM    600  H   GLY A  40      50.473  29.779  -8.289  1.00 24.67           H  
ATOM    601 1HA  GLY A  40      53.090  29.316  -7.538  1.00 24.67           H  
ATOM    602 2HA  GLY A  40      52.541  29.405  -9.203  1.00 24.67           H  
TER     603
ENDMDL

