REMARK ID 640487 MODEL 1 BM2 wild type
PFRMAT TS
TARGET BM2 wild type
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   MET A   1      -0.257   0.192  -0.126  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.121   0.191  -0.599  1.00 24.67           C  
ATOM      3  C   MET A   1       1.753   1.564  -0.436  1.00 24.67           C  
ATOM      4  O   MET A   1       2.650   1.743   0.386  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.218  -0.264  -2.054  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.657  -0.324  -2.570  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.773  -0.784  -4.297  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.241   0.730  -5.030  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.472  -0.707   0.277  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.367   0.910   0.577  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.883   0.375  -0.895  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.693  -0.504   0.013  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.785  -1.256  -2.155  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.654   0.410  -2.696  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.126   0.653  -2.446  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.221  -1.045  -1.982  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.252   0.638  -6.116  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.232   0.963  -4.693  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.917   1.528  -4.726  1.00 24.67           H  
ATOM     20  N   PHE A   2       1.304   2.532  -1.234  1.00 24.67           N  
ATOM     21  CA  PHE A   2       1.886   3.874  -1.193  1.00 24.67           C  
ATOM     22  C   PHE A   2       1.618   4.600   0.119  1.00 24.67           C  
ATOM     23  O   PHE A   2       0.532   4.476   0.693  1.00 24.67           O  
ATOM     24  CB  PHE A   2       1.317   4.763  -2.297  1.00 24.67           C  
ATOM     25  CG  PHE A   2       1.762   4.509  -3.693  1.00 24.67           C  
ATOM     26  CD1 PHE A   2       0.876   4.037  -4.643  1.00 24.67           C  
ATOM     27  CD2 PHE A   2       3.065   4.763  -4.068  1.00 24.67           C  
ATOM     28  CE1 PHE A   2       1.288   3.831  -5.948  1.00 24.67           C  
ATOM     29  CE2 PHE A   2       3.485   4.556  -5.363  1.00 24.67           C  
ATOM     30  CZ  PHE A   2       2.594   4.090  -6.308  1.00 24.67           C  
ATOM     31  H   PHE A   2       0.566   2.355  -1.897  1.00 24.67           H  
ATOM     32  HA  PHE A   2       2.967   3.787  -1.320  1.00 24.67           H  
ATOM     33 1HB  PHE A   2       0.233   4.701  -2.277  1.00 24.67           H  
ATOM     34 2HB  PHE A   2       1.578   5.789  -2.059  1.00 24.67           H  
ATOM     35  HD1 PHE A   2      -0.158   3.837  -4.359  1.00 24.67           H  
ATOM     36  HD2 PHE A   2       3.761   5.135  -3.324  1.00 24.67           H  
ATOM     37  HE1 PHE A   2       0.579   3.463  -6.690  1.00 24.67           H  
ATOM     38  HE2 PHE A   2       4.517   4.764  -5.641  1.00 24.67           H  
ATOM     39  HZ  PHE A   2       2.920   3.927  -7.334  1.00 24.67           H  
ATOM     40  N   GLU A   3       2.589   5.395   0.561  1.00 24.67           N  
ATOM     41  CA  GLU A   3       2.411   6.220   1.751  1.00 24.67           C  
ATOM     42  C   GLU A   3       1.607   7.459   1.347  1.00 24.67           C  
ATOM     43  O   GLU A   3       1.748   7.916   0.215  1.00 24.67           O  
ATOM     44  CB  GLU A   3       3.764   6.644   2.340  1.00 24.67           C  
ATOM     45  CG  GLU A   3       4.608   5.510   2.870  1.00 24.67           C  
ATOM     46  CD  GLU A   3       5.897   5.989   3.487  1.00 24.67           C  
ATOM     47  OE1 GLU A   3       6.246   7.127   3.269  1.00 24.67           O  
ATOM     48  OE2 GLU A   3       6.530   5.221   4.176  1.00 24.67           O  
ATOM     49  H   GLU A   3       3.468   5.434   0.039  1.00 24.67           H  
ATOM     50  HA  GLU A   3       1.876   5.629   2.487  1.00 24.67           H  
ATOM     51 1HB  GLU A   3       4.346   7.142   1.563  1.00 24.67           H  
ATOM     52 2HB  GLU A   3       3.622   7.362   3.140  1.00 24.67           H  
ATOM     53 1HG  GLU A   3       4.037   4.958   3.617  1.00 24.67           H  
ATOM     54 2HG  GLU A   3       4.832   4.829   2.046  1.00 24.67           H  
ATOM     55  N   PRO A   4       0.834   8.092   2.247  1.00 24.67           N  
ATOM     56  CA  PRO A   4       0.100   9.327   1.999  1.00 24.67           C  
ATOM     57  C   PRO A   4       0.927  10.421   1.328  1.00 24.67           C  
ATOM     58  O   PRO A   4       0.422  11.151   0.483  1.00 24.67           O  
ATOM     59  CB  PRO A   4      -0.307   9.737   3.417  1.00 24.67           C  
ATOM     60  CG  PRO A   4      -0.458   8.422   4.149  1.00 24.67           C  
ATOM     61  CD  PRO A   4       0.648   7.542   3.607  1.00 24.67           C  
ATOM     62  HA  PRO A   4      -0.794   9.106   1.406  1.00 24.67           H  
ATOM     63 1HB  PRO A   4       0.464  10.392   3.856  1.00 24.67           H  
ATOM     64 2HB  PRO A   4      -1.239  10.319   3.385  1.00 24.67           H  
ATOM     65 1HG  PRO A   4      -0.381   8.583   5.236  1.00 24.67           H  
ATOM     66 2HG  PRO A   4      -1.458   8.001   3.962  1.00 24.67           H  
ATOM     67 1HD  PRO A   4       1.559   7.636   4.212  1.00 24.67           H  
ATOM     68 2HD  PRO A   4       0.265   6.514   3.572  1.00 24.67           H  
ATOM     69  N   LEU A   5       2.219  10.516   1.633  1.00 24.67           N  
ATOM     70  CA  LEU A   5       3.009  11.560   0.991  1.00 24.67           C  
ATOM     71  C   LEU A   5       3.247  11.241  -0.488  1.00 24.67           C  
ATOM     72  O   LEU A   5       3.359  12.145  -1.329  1.00 24.67           O  
ATOM     73  CB  LEU A   5       4.328  11.745   1.737  1.00 24.67           C  
ATOM     74  CG  LEU A   5       4.169  12.305   3.150  1.00 24.67           C  
ATOM     75  CD1 LEU A   5       5.527  12.352   3.832  1.00 24.67           C  
ATOM     76  CD2 LEU A   5       3.522  13.685   3.070  1.00 24.67           C  
ATOM     77  H   LEU A   5       2.646   9.905   2.314  1.00 24.67           H  
ATOM     78  HA  LEU A   5       2.453  12.495   1.049  1.00 24.67           H  
ATOM     79 1HB  LEU A   5       4.829  10.780   1.808  1.00 24.67           H  
ATOM     80 2HB  LEU A   5       4.962  12.427   1.170  1.00 24.67           H  
ATOM     81  HG  LEU A   5       3.527  11.643   3.733  1.00 24.67           H  
ATOM     82 1HD1 LEU A   5       5.413  12.739   4.844  1.00 24.67           H  
ATOM     83 2HD1 LEU A   5       5.948  11.346   3.872  1.00 24.67           H  
ATOM     84 3HD1 LEU A   5       6.195  13.003   3.268  1.00 24.67           H  
ATOM     85 1HD2 LEU A   5       3.396  14.089   4.076  1.00 24.67           H  
ATOM     86 2HD2 LEU A   5       4.158  14.354   2.490  1.00 24.67           H  
ATOM     87 3HD2 LEU A   5       2.548  13.603   2.588  1.00 24.67           H  
ATOM     88  N   GLN A   6       3.344   9.947  -0.805  1.00 24.67           N  
ATOM     89  CA  GLN A   6       3.562   9.513  -2.175  1.00 24.67           C  
ATOM     90  C   GLN A   6       2.264   9.712  -2.931  1.00 24.67           C  
ATOM     91  O   GLN A   6       2.254  10.159  -4.076  1.00 24.67           O  
ATOM     92  CB  GLN A   6       4.000   8.051  -2.220  1.00 24.67           C  
ATOM     93  CG  GLN A   6       5.374   7.792  -1.624  1.00 24.67           C  
ATOM     94  CD  GLN A   6       5.733   6.310  -1.558  1.00 24.67           C  
ATOM     95  OE1 GLN A   6       4.973   5.459  -1.058  1.00 24.67           O  
ATOM     96  NE2 GLN A   6       6.912   5.982  -2.078  1.00 24.67           N  
ATOM     97  H   GLN A   6       3.196   9.241  -0.094  1.00 24.67           H  
ATOM     98  HA  GLN A   6       4.333  10.132  -2.631  1.00 24.67           H  
ATOM     99 1HB  GLN A   6       3.283   7.442  -1.683  1.00 24.67           H  
ATOM    100 2HB  GLN A   6       4.006   7.708  -3.253  1.00 24.67           H  
ATOM    101 1HG  GLN A   6       6.121   8.300  -2.232  1.00 24.67           H  
ATOM    102 2HG  GLN A   6       5.388   8.189  -0.607  1.00 24.67           H  
ATOM    103 1HE2 GLN A   6       7.218   5.028  -2.074  1.00 24.67           H  
ATOM    104 2HE2 GLN A   6       7.501   6.690  -2.475  1.00 24.67           H  
ATOM    105  N   ILE A   7       1.153   9.441  -2.249  1.00 24.67           N  
ATOM    106  CA  ILE A   7      -0.161   9.579  -2.856  1.00 24.67           C  
ATOM    107  C   ILE A   7      -0.404  11.031  -3.214  1.00 24.67           C  
ATOM    108  O   ILE A   7      -0.815  11.343  -4.334  1.00 24.67           O  
ATOM    109  CB  ILE A   7      -1.249   9.066  -1.902  1.00 24.67           C  
ATOM    110  CG1 ILE A   7      -1.074   7.538  -1.764  1.00 24.67           C  
ATOM    111  CG2 ILE A   7      -2.626   9.450  -2.418  1.00 24.67           C  
ATOM    112  CD1 ILE A   7      -1.858   6.893  -0.652  1.00 24.67           C  
ATOM    113  H   ILE A   7       1.238   9.082  -1.297  1.00 24.67           H  
ATOM    114  HA  ILE A   7      -0.190   8.987  -3.767  1.00 24.67           H  
ATOM    115  HB  ILE A   7      -1.102   9.501  -0.923  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7      -1.357   7.068  -2.703  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7      -0.027   7.342  -1.580  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7      -3.385   9.081  -1.731  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7      -2.698  10.534  -2.486  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7      -2.784   9.012  -3.404  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7      -1.648   5.822  -0.640  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7      -1.568   7.317   0.296  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7      -2.920   7.055  -0.813  1.00 24.67           H  
ATOM    124  N   LEU A   8      -0.111  11.933  -2.285  1.00 24.67           N  
ATOM    125  CA  LEU A   8      -0.280  13.351  -2.539  1.00 24.67           C  
ATOM    126  C   LEU A   8       0.649  13.827  -3.659  1.00 24.67           C  
ATOM    127  O   LEU A   8       0.249  14.646  -4.499  1.00 24.67           O  
ATOM    128  CB  LEU A   8      -0.021  14.126  -1.251  1.00 24.67           C  
ATOM    129  CG  LEU A   8      -1.078  13.915  -0.165  1.00 24.67           C  
ATOM    130  CD1 LEU A   8      -0.605  14.566   1.126  1.00 24.67           C  
ATOM    131  CD2 LEU A   8      -2.398  14.490  -0.642  1.00 24.67           C  
ATOM    132  H   LEU A   8       0.213  11.626  -1.367  1.00 24.67           H  
ATOM    133  HA  LEU A   8      -1.308  13.523  -2.844  1.00 24.67           H  
ATOM    134 1HB  LEU A   8       0.942  13.807  -0.844  1.00 24.67           H  
ATOM    135 2HB  LEU A   8       0.029  15.188  -1.479  1.00 24.67           H  
ATOM    136  HG  LEU A   8      -1.209  12.856   0.019  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8      -1.350  14.409   1.905  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8       0.338  14.111   1.430  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8      -0.462  15.633   0.968  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8      -3.156  14.335   0.124  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8      -2.284  15.557  -0.830  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8      -2.701  13.987  -1.561  1.00 24.67           H  
ATOM    143  N   SER A   9       1.877  13.291  -3.715  1.00 24.67           N  
ATOM    144  CA  SER A   9       2.803  13.674  -4.775  1.00 24.67           C  
ATOM    145  C   SER A   9       2.241  13.260  -6.145  1.00 24.67           C  
ATOM    146  O   SER A   9       2.264  14.045  -7.103  1.00 24.67           O  
ATOM    147  CB  SER A   9       4.150  13.013  -4.540  1.00 24.67           C  
ATOM    148  OG  SER A   9       4.744  13.482  -3.353  1.00 24.67           O  
ATOM    149  H   SER A   9       2.199  12.643  -2.994  1.00 24.67           H  
ATOM    150  HA  SER A   9       2.925  14.756  -4.758  1.00 24.67           H  
ATOM    151 1HB  SER A   9       4.025  11.937  -4.485  1.00 24.67           H  
ATOM    152 2HB  SER A   9       4.803  13.222  -5.382  1.00 24.67           H  
ATOM    153  HG  SER A   9       4.192  13.124  -2.615  1.00 24.67           H  
ATOM    154  N   ILE A  10       1.679  12.049  -6.215  1.00 24.67           N  
ATOM    155  CA  ILE A  10       1.073  11.528  -7.436  1.00 24.67           C  
ATOM    156  C   ILE A  10      -0.145  12.342  -7.821  1.00 24.67           C  
ATOM    157  O   ILE A  10      -0.322  12.701  -8.985  1.00 24.67           O  
ATOM    158  CB  ILE A  10       0.660  10.061  -7.272  1.00 24.67           C  
ATOM    159  CG1 ILE A  10       1.910   9.166  -7.130  1.00 24.67           C  
ATOM    160  CG2 ILE A  10      -0.200   9.638  -8.452  1.00 24.67           C  
ATOM    161  CD1 ILE A  10       1.601   7.760  -6.639  1.00 24.67           C  
ATOM    162  H   ILE A  10       1.704  11.449  -5.388  1.00 24.67           H  
ATOM    163  HA  ILE A  10       1.802  11.597  -8.241  1.00 24.67           H  
ATOM    164  HB  ILE A  10       0.086   9.953  -6.352  1.00 24.67           H  
ATOM    165 1HG1 ILE A  10       2.396   9.090  -8.100  1.00 24.67           H  
ATOM    166 2HG1 ILE A  10       2.603   9.633  -6.437  1.00 24.67           H  
ATOM    167 1HG2 ILE A  10      -0.507   8.602  -8.324  1.00 24.67           H  
ATOM    168 2HG2 ILE A  10      -1.079  10.272  -8.497  1.00 24.67           H  
ATOM    169 3HG2 ILE A  10       0.369   9.738  -9.376  1.00 24.67           H  
ATOM    170 1HD1 ILE A  10       2.526   7.192  -6.566  1.00 24.67           H  
ATOM    171 2HD1 ILE A  10       1.134   7.814  -5.653  1.00 24.67           H  
ATOM    172 3HD1 ILE A  10       0.926   7.266  -7.334  1.00 24.67           H  
ATOM    173  N   CYS A  11      -0.993  12.642  -6.839  1.00 24.67           N  
ATOM    174  CA  CYS A  11      -2.199  13.401  -7.101  1.00 24.67           C  
ATOM    175  C   CYS A  11      -1.841  14.782  -7.633  1.00 24.67           C  
ATOM    176  O   CYS A  11      -2.454  15.263  -8.587  1.00 24.67           O  
ATOM    177  CB  CYS A  11      -3.007  13.544  -5.814  1.00 24.67           C  
ATOM    178  SG  CYS A  11      -3.709  11.984  -5.226  1.00 24.67           S  
ATOM    179  H   CYS A  11      -0.808  12.312  -5.894  1.00 24.67           H  
ATOM    180  HA  CYS A  11      -2.793  12.871  -7.844  1.00 24.67           H  
ATOM    181 1HB  CYS A  11      -2.370  13.949  -5.029  1.00 24.67           H  
ATOM    182 2HB  CYS A  11      -3.822  14.247  -5.975  1.00 24.67           H  
ATOM    183  HG  CYS A  11      -2.508  11.456  -4.871  1.00 24.67           H  
ATOM    184  N   SER A  12      -0.800  15.403  -7.063  1.00 24.67           N  
ATOM    185  CA  SER A  12      -0.369  16.718  -7.513  1.00 24.67           C  
ATOM    186  C   SER A  12       0.098  16.635  -8.964  1.00 24.67           C  
ATOM    187  O   SER A  12      -0.236  17.501  -9.784  1.00 24.67           O  
ATOM    188  CB  SER A  12       0.752  17.226  -6.629  1.00 24.67           C  
ATOM    189  OG  SER A  12       0.298  17.420  -5.313  1.00 24.67           O  
ATOM    190  H   SER A  12      -0.322  14.976  -6.270  1.00 24.67           H  
ATOM    191  HA  SER A  12      -1.213  17.404  -7.454  1.00 24.67           H  
ATOM    192 1HB  SER A  12       1.571  16.509  -6.629  1.00 24.67           H  
ATOM    193 2HB  SER A  12       1.134  18.162  -7.029  1.00 24.67           H  
ATOM    194  HG  SER A  12       0.133  16.516  -4.960  1.00 24.67           H  
ATOM    195  N   PHE A  13       0.841  15.572  -9.303  1.00 24.67           N  
ATOM    196  CA  PHE A  13       1.283  15.362 -10.676  1.00 24.67           C  
ATOM    197  C   PHE A  13       0.106  15.265 -11.632  1.00 24.67           C  
ATOM    198  O   PHE A  13       0.075  15.941 -12.666  1.00 24.67           O  
ATOM    199  CB  PHE A  13       2.125  14.101 -10.832  1.00 24.67           C  
ATOM    200  CG  PHE A  13       2.398  13.818 -12.283  1.00 24.67           C  
ATOM    201  CD1 PHE A  13       3.378  14.504 -12.980  1.00 24.67           C  
ATOM    202  CD2 PHE A  13       1.635  12.873 -12.963  1.00 24.67           C  
ATOM    203  CE1 PHE A  13       3.593  14.250 -14.326  1.00 24.67           C  
ATOM    204  CE2 PHE A  13       1.845  12.620 -14.299  1.00 24.67           C  
ATOM    205  CZ  PHE A  13       2.825  13.309 -14.984  1.00 24.67           C  
ATOM    206  H   PHE A  13       1.121  14.902  -8.582  1.00 24.67           H  
ATOM    207  HA  PHE A  13       1.891  16.217 -10.973  1.00 24.67           H  
ATOM    208 1HB  PHE A  13       3.072  14.214 -10.308  1.00 24.67           H  
ATOM    209 2HB  PHE A  13       1.610  13.250 -10.408  1.00 24.67           H  
ATOM    210  HD1 PHE A  13       3.978  15.250 -12.461  1.00 24.67           H  
ATOM    211  HD2 PHE A  13       0.857  12.333 -12.421  1.00 24.67           H  
ATOM    212  HE1 PHE A  13       4.366  14.796 -14.865  1.00 24.67           H  
ATOM    213  HE2 PHE A  13       1.236  11.879 -14.817  1.00 24.67           H  
ATOM    214  HZ  PHE A  13       2.991  13.112 -16.042  1.00 24.67           H  
ATOM    215  N   ILE A  14      -0.863  14.420 -11.285  1.00 24.67           N  
ATOM    216  CA  ILE A  14      -2.007  14.208 -12.152  1.00 24.67           C  
ATOM    217  C   ILE A  14      -2.784  15.491 -12.344  1.00 24.67           C  
ATOM    218  O   ILE A  14      -3.117  15.846 -13.476  1.00 24.67           O  
ATOM    219  CB  ILE A  14      -2.949  13.153 -11.568  1.00 24.67           C  
ATOM    220  CG1 ILE A  14      -2.273  11.780 -11.596  1.00 24.67           C  
ATOM    221  CG2 ILE A  14      -4.265  13.152 -12.352  1.00 24.67           C  
ATOM    222  CD1 ILE A  14      -2.998  10.749 -10.778  1.00 24.67           C  
ATOM    223  H   ILE A  14      -0.781  13.897 -10.413  1.00 24.67           H  
ATOM    224  HA  ILE A  14      -1.649  13.869 -13.120  1.00 24.67           H  
ATOM    225  HB  ILE A  14      -3.149  13.391 -10.522  1.00 24.67           H  
ATOM    226 1HG1 ILE A  14      -2.211  11.433 -12.625  1.00 24.67           H  
ATOM    227 2HG1 ILE A  14      -1.262  11.878 -11.202  1.00 24.67           H  
ATOM    228 1HG2 ILE A  14      -4.940  12.412 -11.927  1.00 24.67           H  
ATOM    229 2HG2 ILE A  14      -4.725  14.137 -12.289  1.00 24.67           H  
ATOM    230 3HG2 ILE A  14      -4.071  12.911 -13.397  1.00 24.67           H  
ATOM    231 1HD1 ILE A  14      -2.464   9.800 -10.832  1.00 24.67           H  
ATOM    232 2HD1 ILE A  14      -3.044  11.082  -9.740  1.00 24.67           H  
ATOM    233 3HD1 ILE A  14      -4.006  10.620 -11.163  1.00 24.67           H  
ATOM    234  N   LEU A  15      -3.043  16.212 -11.257  1.00 24.67           N  
ATOM    235  CA  LEU A  15      -3.778  17.454 -11.372  1.00 24.67           C  
ATOM    236  C   LEU A  15      -3.007  18.451 -12.210  1.00 24.67           C  
ATOM    237  O   LEU A  15      -3.596  19.160 -13.029  1.00 24.67           O  
ATOM    238  CB  LEU A  15      -4.039  18.032  -9.989  1.00 24.67           C  
ATOM    239  CG  LEU A  15      -5.021  17.237  -9.132  1.00 24.67           C  
ATOM    240  CD1 LEU A  15      -5.020  17.800  -7.725  1.00 24.67           C  
ATOM    241  CD2 LEU A  15      -6.397  17.309  -9.757  1.00 24.67           C  
ATOM    242  H   LEU A  15      -2.741  15.883 -10.339  1.00 24.67           H  
ATOM    243  HA  LEU A  15      -4.727  17.254 -11.856  1.00 24.67           H  
ATOM    244 1HB  LEU A  15      -3.089  18.072  -9.452  1.00 24.67           H  
ATOM    245 2HB  LEU A  15      -4.421  19.045 -10.097  1.00 24.67           H  
ATOM    246  HG  LEU A  15      -4.706  16.196  -9.083  1.00 24.67           H  
ATOM    247 1HD1 LEU A  15      -5.711  17.230  -7.104  1.00 24.67           H  
ATOM    248 2HD1 LEU A  15      -4.012  17.722  -7.312  1.00 24.67           H  
ATOM    249 3HD1 LEU A  15      -5.326  18.843  -7.749  1.00 24.67           H  
ATOM    250 1HD2 LEU A  15      -7.101  16.738  -9.152  1.00 24.67           H  
ATOM    251 2HD2 LEU A  15      -6.720  18.349  -9.809  1.00 24.67           H  
ATOM    252 3HD2 LEU A  15      -6.357  16.894 -10.750  1.00 24.67           H  
ATOM    253  N   SER A  16      -1.683  18.492 -12.052  1.00 24.67           N  
ATOM    254  CA  SER A  16      -0.899  19.431 -12.819  1.00 24.67           C  
ATOM    255  C   SER A  16      -1.048  19.111 -14.299  1.00 24.67           C  
ATOM    256  O   SER A  16      -1.283  20.013 -15.106  1.00 24.67           O  
ATOM    257  CB  SER A  16       0.558  19.348 -12.399  1.00 24.67           C  
ATOM    258  OG  SER A  16       0.715  19.752 -11.061  1.00 24.67           O  
ATOM    259  H   SER A  16      -1.216  17.900 -11.365  1.00 24.67           H  
ATOM    260  HA  SER A  16      -1.272  20.438 -12.637  1.00 24.67           H  
ATOM    261 1HB  SER A  16       0.916  18.330 -12.516  1.00 24.67           H  
ATOM    262 2HB  SER A  16       1.157  19.981 -13.046  1.00 24.67           H  
ATOM    263  HG  SER A  16       0.267  19.056 -10.525  1.00 24.67           H  
ATOM    264  N   ALA A  17      -0.977  17.821 -14.654  1.00 24.67           N  
ATOM    265  CA  ALA A  17      -1.131  17.417 -16.045  1.00 24.67           C  
ATOM    266  C   ALA A  17      -2.507  17.800 -16.573  1.00 24.67           C  
ATOM    267  O   ALA A  17      -2.630  18.302 -17.694  1.00 24.67           O  
ATOM    268  CB  ALA A  17      -0.922  15.920 -16.182  1.00 24.67           C  
ATOM    269  H   ALA A  17      -0.782  17.114 -13.942  1.00 24.67           H  
ATOM    270  HA  ALA A  17      -0.381  17.938 -16.635  1.00 24.67           H  
ATOM    271 1HB  ALA A  17      -1.017  15.630 -17.225  1.00 24.67           H  
ATOM    272 2HB  ALA A  17       0.072  15.655 -15.816  1.00 24.67           H  
ATOM    273 3HB  ALA A  17      -1.673  15.398 -15.590  1.00 24.67           H  
ATOM    274  N   LEU A  18      -3.541  17.634 -15.745  1.00 24.67           N  
ATOM    275  CA  LEU A  18      -4.892  17.978 -16.161  1.00 24.67           C  
ATOM    276  C   LEU A  18      -5.009  19.469 -16.429  1.00 24.67           C  
ATOM    277  O   LEU A  18      -5.662  19.878 -17.395  1.00 24.67           O  
ATOM    278  CB  LEU A  18      -5.902  17.540 -15.099  1.00 24.67           C  
ATOM    279  CG  LEU A  18      -6.072  16.012 -14.944  1.00 24.67           C  
ATOM    280  CD1 LEU A  18      -6.935  15.718 -13.741  1.00 24.67           C  
ATOM    281  CD2 LEU A  18      -6.689  15.447 -16.191  1.00 24.67           C  
ATOM    282  H   LEU A  18      -3.388  17.215 -14.826  1.00 24.67           H  
ATOM    283  HA  LEU A  18      -5.113  17.450 -17.080  1.00 24.67           H  
ATOM    284 1HB  LEU A  18      -5.588  17.940 -14.140  1.00 24.67           H  
ATOM    285 2HB  LEU A  18      -6.873  17.963 -15.346  1.00 24.67           H  
ATOM    286  HG  LEU A  18      -5.105  15.553 -14.791  1.00 24.67           H  
ATOM    287 1HD1 LEU A  18      -7.046  14.640 -13.629  1.00 24.67           H  
ATOM    288 2HD1 LEU A  18      -6.466  16.121 -12.866  1.00 24.67           H  
ATOM    289 3HD1 LEU A  18      -7.913  16.174 -13.874  1.00 24.67           H  
ATOM    290 1HD2 LEU A  18      -6.801  14.369 -16.082  1.00 24.67           H  
ATOM    291 2HD2 LEU A  18      -7.667  15.901 -16.351  1.00 24.67           H  
ATOM    292 3HD2 LEU A  18      -6.051  15.660 -17.034  1.00 24.67           H  
ATOM    293  N   HIS A  19      -4.338  20.284 -15.612  1.00 24.67           N  
ATOM    294  CA  HIS A  19      -4.383  21.723 -15.803  1.00 24.67           C  
ATOM    295  C   HIS A  19      -3.635  22.108 -17.069  1.00 24.67           C  
ATOM    296  O   HIS A  19      -4.134  22.907 -17.863  1.00 24.67           O  
ATOM    297  CB  HIS A  19      -3.786  22.461 -14.601  1.00 24.67           C  
ATOM    298  CG  HIS A  19      -4.644  22.450 -13.363  1.00 24.67           C  
ATOM    299  ND1 HIS A  19      -5.898  23.030 -13.321  1.00 24.67           N  
ATOM    300  CD2 HIS A  19      -4.419  21.954 -12.122  1.00 24.67           C  
ATOM    301  CE1 HIS A  19      -6.408  22.878 -12.111  1.00 24.67           C  
ATOM    302  NE2 HIS A  19      -5.532  22.231 -11.366  1.00 24.67           N  
ATOM    303  H   HIS A  19      -3.824  19.892 -14.821  1.00 24.67           H  
ATOM    304  HA  HIS A  19      -5.415  22.045 -15.915  1.00 24.67           H  
ATOM    305 1HB  HIS A  19      -2.821  22.016 -14.349  1.00 24.67           H  
ATOM    306 2HB  HIS A  19      -3.608  23.475 -14.876  1.00 24.67           H  
ATOM    307  HD2 HIS A  19      -3.523  21.436 -11.785  1.00 24.67           H  
ATOM    308  HE1 HIS A  19      -7.385  23.232 -11.782  1.00 24.67           H  
ATOM    309  HE2 HIS A  19      -5.655  21.979 -10.395  1.00 24.67           H  
ATOM    310  N   PHE A  20      -2.481  21.488 -17.318  1.00 24.67           N  
ATOM    311  CA  PHE A  20      -1.731  21.818 -18.521  1.00 24.67           C  
ATOM    312  C   PHE A  20      -2.513  21.458 -19.775  1.00 24.67           C  
ATOM    313  O   PHE A  20      -2.528  22.218 -20.754  1.00 24.67           O  
ATOM    314  CB  PHE A  20      -0.375  21.114 -18.519  1.00 24.67           C  
ATOM    315  CG  PHE A  20       0.644  21.795 -17.644  1.00 24.67           C  
ATOM    316  CD1 PHE A  20       1.158  21.177 -16.520  1.00 24.67           C  
ATOM    317  CD2 PHE A  20       1.089  23.068 -17.958  1.00 24.67           C  
ATOM    318  CE1 PHE A  20       2.087  21.815 -15.723  1.00 24.67           C  
ATOM    319  CE2 PHE A  20       2.020  23.711 -17.168  1.00 24.67           C  
ATOM    320  CZ  PHE A  20       2.519  23.085 -16.046  1.00 24.67           C  
ATOM    321  H   PHE A  20      -2.107  20.820 -16.643  1.00 24.67           H  
ATOM    322  HA  PHE A  20      -1.555  22.889 -18.532  1.00 24.67           H  
ATOM    323 1HB  PHE A  20      -0.505  20.090 -18.160  1.00 24.67           H  
ATOM    324 2HB  PHE A  20       0.015  21.063 -19.532  1.00 24.67           H  
ATOM    325  HD1 PHE A  20       0.824  20.177 -16.268  1.00 24.67           H  
ATOM    326  HD2 PHE A  20       0.692  23.564 -18.844  1.00 24.67           H  
ATOM    327  HE1 PHE A  20       2.480  21.314 -14.840  1.00 24.67           H  
ATOM    328  HE2 PHE A  20       2.359  24.713 -17.428  1.00 24.67           H  
ATOM    329  HZ  PHE A  20       3.252  23.590 -15.419  1.00 24.67           H  
ATOM    330  N   MET A  21      -3.203  20.319 -19.750  1.00 24.67           N  
ATOM    331  CA  MET A  21      -3.995  19.932 -20.903  1.00 24.67           C  
ATOM    332  C   MET A  21      -5.183  20.871 -21.069  1.00 24.67           C  
ATOM    333  O   MET A  21      -5.501  21.284 -22.185  1.00 24.67           O  
ATOM    334  CB  MET A  21      -4.419  18.478 -20.764  1.00 24.67           C  
ATOM    335  CG  MET A  21      -3.242  17.500 -20.926  1.00 24.67           C  
ATOM    336  SD  MET A  21      -3.732  15.777 -20.962  1.00 24.67           S  
ATOM    337  CE  MET A  21      -4.082  15.553 -19.233  1.00 24.67           C  
ATOM    338  H   MET A  21      -3.157  19.706 -18.934  1.00 24.67           H  
ATOM    339  HA  MET A  21      -3.373  20.021 -21.792  1.00 24.67           H  
ATOM    340 1HB  MET A  21      -4.851  18.324 -19.772  1.00 24.67           H  
ATOM    341 2HB  MET A  21      -5.181  18.240 -21.504  1.00 24.67           H  
ATOM    342 1HG  MET A  21      -2.715  17.727 -21.852  1.00 24.67           H  
ATOM    343 2HG  MET A  21      -2.545  17.640 -20.103  1.00 24.67           H  
ATOM    344 1HE  MET A  21      -4.408  14.530 -19.050  1.00 24.67           H  
ATOM    345 2HE  MET A  21      -3.189  15.762 -18.647  1.00 24.67           H  
ATOM    346 3HE  MET A  21      -4.866  16.240 -18.955  1.00 24.67           H  
ATOM    347  N   ALA A  22      -5.816  21.272 -19.960  1.00 24.67           N  
ATOM    348  CA  ALA A  22      -6.942  22.194 -20.043  1.00 24.67           C  
ATOM    349  C   ALA A  22      -6.515  23.525 -20.648  1.00 24.67           C  
ATOM    350  O   ALA A  22      -7.236  24.113 -21.461  1.00 24.67           O  
ATOM    351  CB  ALA A  22      -7.525  22.434 -18.662  1.00 24.67           C  
ATOM    352  H   ALA A  22      -5.544  20.911 -19.045  1.00 24.67           H  
ATOM    353  HA  ALA A  22      -7.698  21.749 -20.689  1.00 24.67           H  
ATOM    354 1HB  ALA A  22      -8.376  23.106 -18.734  1.00 24.67           H  
ATOM    355 2HB  ALA A  22      -7.844  21.483 -18.233  1.00 24.67           H  
ATOM    356 3HB  ALA A  22      -6.764  22.880 -18.022  1.00 24.67           H  
ATOM    357  N   TRP A  23      -5.326  23.990 -20.258  1.00 24.67           N  
ATOM    358  CA  TRP A  23      -4.790  25.252 -20.741  1.00 24.67           C  
ATOM    359  C   TRP A  23      -4.470  25.151 -22.220  1.00 24.67           C  
ATOM    360  O   TRP A  23      -4.799  26.052 -23.000  1.00 24.67           O  
ATOM    361  CB  TRP A  23      -3.535  25.611 -19.945  1.00 24.67           C  
ATOM    362  CG  TRP A  23      -3.841  25.936 -18.505  1.00 24.67           C  
ATOM    363  CD1 TRP A  23      -5.031  26.377 -18.013  1.00 24.67           C  
ATOM    364  CD2 TRP A  23      -2.956  25.812 -17.359  1.00 24.67           C  
ATOM    365  NE1 TRP A  23      -4.948  26.546 -16.652  1.00 24.67           N  
ATOM    366  CE2 TRP A  23      -3.687  26.201 -16.236  1.00 24.67           C  
ATOM    367  CE3 TRP A  23      -1.628  25.404 -17.200  1.00 24.67           C  
ATOM    368  CZ2 TRP A  23      -3.135  26.197 -14.964  1.00 24.67           C  
ATOM    369  CZ3 TRP A  23      -1.078  25.394 -15.926  1.00 24.67           C  
ATOM    370  CH2 TRP A  23      -1.809  25.780 -14.840  1.00 24.67           C  
ATOM    371  H   TRP A  23      -4.790  23.463 -19.568  1.00 24.67           H  
ATOM    372  HA  TRP A  23      -5.537  26.029 -20.596  1.00 24.67           H  
ATOM    373 1HB  TRP A  23      -2.841  24.769 -19.963  1.00 24.67           H  
ATOM    374 2HB  TRP A  23      -3.036  26.464 -20.402  1.00 24.67           H  
ATOM    375  HD1 TRP A  23      -5.920  26.567 -18.612  1.00 24.67           H  
ATOM    376  HE1 TRP A  23      -5.695  26.861 -16.052  1.00 24.67           H  
ATOM    377  HE3 TRP A  23      -1.043  25.101 -18.059  1.00 24.67           H  
ATOM    378  HZ2 TRP A  23      -3.704  26.499 -14.085  1.00 24.67           H  
ATOM    379  HZ3 TRP A  23      -0.049  25.072 -15.810  1.00 24.67           H  
ATOM    380  HH2 TRP A  23      -1.344  25.760 -13.854  1.00 24.67           H  
ATOM    381  N   THR A  24      -3.890  24.017 -22.619  1.00 24.67           N  
ATOM    382  CA  THR A  24      -3.525  23.792 -24.003  1.00 24.67           C  
ATOM    383  C   THR A  24      -4.763  23.814 -24.879  1.00 24.67           C  
ATOM    384  O   THR A  24      -4.798  24.520 -25.888  1.00 24.67           O  
ATOM    385  CB  THR A  24      -2.816  22.437 -24.166  1.00 24.67           C  
ATOM    386  OG1 THR A  24      -1.608  22.429 -23.381  1.00 24.67           O  
ATOM    387  CG2 THR A  24      -2.490  22.197 -25.634  1.00 24.67           C  
ATOM    388  H   THR A  24      -3.644  23.305 -21.930  1.00 24.67           H  
ATOM    389  HA  THR A  24      -2.858  24.590 -24.326  1.00 24.67           H  
ATOM    390  HB  THR A  24      -3.469  21.643 -23.810  1.00 24.67           H  
ATOM    391  HG1 THR A  24      -1.851  22.480 -22.423  1.00 24.67           H  
ATOM    392 1HG2 THR A  24      -1.995  21.234 -25.743  1.00 24.67           H  
ATOM    393 2HG2 THR A  24      -3.414  22.198 -26.208  1.00 24.67           H  
ATOM    394 3HG2 THR A  24      -1.836  22.986 -25.998  1.00 24.67           H  
ATOM    395  N   ILE A  25      -5.803  23.097 -24.455  1.00 24.67           N  
ATOM    396  CA  ILE A  25      -7.049  23.035 -25.200  1.00 24.67           C  
ATOM    397  C   ILE A  25      -7.669  24.412 -25.295  1.00 24.67           C  
ATOM    398  O   ILE A  25      -8.141  24.812 -26.360  1.00 24.67           O  
ATOM    399  CB  ILE A  25      -8.027  22.053 -24.566  1.00 24.67           C  
ATOM    400  CG1 ILE A  25      -7.491  20.624 -24.717  1.00 24.67           C  
ATOM    401  CG2 ILE A  25      -9.384  22.206 -25.224  1.00 24.67           C  
ATOM    402  CD1 ILE A  25      -8.218  19.619 -23.865  1.00 24.67           C  
ATOM    403  H   ILE A  25      -5.712  22.550 -23.597  1.00 24.67           H  
ATOM    404  HA  ILE A  25      -6.834  22.689 -26.206  1.00 24.67           H  
ATOM    405  HB  ILE A  25      -8.107  22.260 -23.494  1.00 24.67           H  
ATOM    406 1HG1 ILE A  25      -7.581  20.325 -25.760  1.00 24.67           H  
ATOM    407 2HG1 ILE A  25      -6.436  20.612 -24.444  1.00 24.67           H  
ATOM    408 1HG2 ILE A  25     -10.089  21.512 -24.771  1.00 24.67           H  
ATOM    409 2HG2 ILE A  25      -9.737  23.226 -25.083  1.00 24.67           H  
ATOM    410 3HG2 ILE A  25      -9.299  21.996 -26.291  1.00 24.67           H  
ATOM    411 1HD1 ILE A  25      -7.786  18.632 -24.021  1.00 24.67           H  
ATOM    412 2HD1 ILE A  25      -8.113  19.900 -22.814  1.00 24.67           H  
ATOM    413 3HD1 ILE A  25      -9.271  19.604 -24.136  1.00 24.67           H  
ATOM    414  N   GLY A  26      -7.672  25.144 -24.181  1.00 24.67           N  
ATOM    415  CA  GLY A  26      -8.195  26.493 -24.166  1.00 24.67           C  
ATOM    416  C   GLY A  26      -7.535  27.316 -25.264  1.00 24.67           C  
ATOM    417  O   GLY A  26      -8.223  27.908 -26.101  1.00 24.67           O  
ATOM    418  H   GLY A  26      -7.303  24.757 -23.312  1.00 24.67           H  
ATOM    419 1HA  GLY A  26      -9.275  26.474 -24.307  1.00 24.67           H  
ATOM    420 2HA  GLY A  26      -7.993  26.942 -23.193  1.00 24.67           H  
ATOM    421  N   HIS A  27      -6.202  27.324 -25.290  1.00 24.67           N  
ATOM    422  CA  HIS A  27      -5.487  28.110 -26.284  1.00 24.67           C  
ATOM    423  C   HIS A  27      -5.779  27.621 -27.707  1.00 24.67           C  
ATOM    424  O   HIS A  27      -5.938  28.430 -28.627  1.00 24.67           O  
ATOM    425  CB  HIS A  27      -3.987  28.096 -26.003  1.00 24.67           C  
ATOM    426  CG  HIS A  27      -3.614  28.844 -24.741  1.00 24.67           C  
ATOM    427  ND1 HIS A  27      -3.950  30.171 -24.523  1.00 24.67           N  
ATOM    428  CD2 HIS A  27      -2.936  28.442 -23.638  1.00 24.67           C  
ATOM    429  CE1 HIS A  27      -3.497  30.546 -23.340  1.00 24.67           C  
ATOM    430  NE2 HIS A  27      -2.872  29.519 -22.784  1.00 24.67           N  
ATOM    431  H   HIS A  27      -5.682  26.799 -24.584  1.00 24.67           H  
ATOM    432  HA  HIS A  27      -5.814  29.140 -26.223  1.00 24.67           H  
ATOM    433 1HB  HIS A  27      -3.653  27.060 -25.897  1.00 24.67           H  
ATOM    434 2HB  HIS A  27      -3.450  28.535 -26.841  1.00 24.67           H  
ATOM    435  HD1 HIS A  27      -4.502  30.773 -25.135  1.00 24.67           H  
ATOM    436  HD2 HIS A  27      -2.480  27.491 -23.357  1.00 24.67           H  
ATOM    437  HE1 HIS A  27      -3.663  31.562 -22.985  1.00 24.67           H  
ATOM    438  N   LEU A  28      -5.887  26.305 -27.898  1.00 24.67           N  
ATOM    439  CA  LEU A  28      -6.194  25.777 -29.221  1.00 24.67           C  
ATOM    440  C   LEU A  28      -7.570  26.257 -29.684  1.00 24.67           C  
ATOM    441  O   LEU A  28      -7.773  26.526 -30.866  1.00 24.67           O  
ATOM    442  CB  LEU A  28      -6.154  24.244 -29.209  1.00 24.67           C  
ATOM    443  CG  LEU A  28      -4.763  23.614 -29.028  1.00 24.67           C  
ATOM    444  CD1 LEU A  28      -4.912  22.112 -28.840  1.00 24.67           C  
ATOM    445  CD2 LEU A  28      -3.912  23.932 -30.233  1.00 24.67           C  
ATOM    446  H   LEU A  28      -5.732  25.663 -27.120  1.00 24.67           H  
ATOM    447  HA  LEU A  28      -5.448  26.146 -29.924  1.00 24.67           H  
ATOM    448 1HB  LEU A  28      -6.785  23.895 -28.395  1.00 24.67           H  
ATOM    449 2HB  LEU A  28      -6.571  23.880 -30.143  1.00 24.67           H  
ATOM    450  HG  LEU A  28      -4.289  24.022 -28.152  1.00 24.67           H  
ATOM    451 1HD1 LEU A  28      -3.929  21.665 -28.707  1.00 24.67           H  
ATOM    452 2HD1 LEU A  28      -5.520  21.913 -27.962  1.00 24.67           H  
ATOM    453 3HD1 LEU A  28      -5.390  21.683 -29.718  1.00 24.67           H  
ATOM    454 1HD2 LEU A  28      -2.924  23.490 -30.103  1.00 24.67           H  
ATOM    455 2HD2 LEU A  28      -4.380  23.521 -31.127  1.00 24.67           H  
ATOM    456 3HD2 LEU A  28      -3.818  25.014 -30.335  1.00 24.67           H  
ATOM    457  N   ASN A  29      -8.523  26.357 -28.755  1.00 24.67           N  
ATOM    458  CA  ASN A  29      -9.854  26.842 -29.092  1.00 24.67           C  
ATOM    459  C   ASN A  29      -9.851  28.350 -29.392  1.00 24.67           C  
ATOM    460  O   ASN A  29     -10.618  28.820 -30.236  1.00 24.67           O  
ATOM    461  CB  ASN A  29     -10.838  26.507 -27.986  1.00 24.67           C  
ATOM    462  CG  ASN A  29     -11.206  25.033 -27.947  1.00 24.67           C  
ATOM    463  OD1 ASN A  29     -11.088  24.311 -28.946  1.00 24.67           O  
ATOM    464  ND2 ASN A  29     -11.681  24.582 -26.814  1.00 24.67           N  
ATOM    465  H   ASN A  29      -8.321  26.080 -27.794  1.00 24.67           H  
ATOM    466  HA  ASN A  29     -10.180  26.336 -30.001  1.00 24.67           H  
ATOM    467 1HB  ASN A  29     -10.396  26.777 -27.026  1.00 24.67           H  
ATOM    468 2HB  ASN A  29     -11.741  27.099 -28.111  1.00 24.67           H  
ATOM    469 1HD2 ASN A  29     -11.966  23.626 -26.740  1.00 24.67           H  
ATOM    470 2HD2 ASN A  29     -11.770  25.196 -26.032  1.00 24.67           H  
ATOM    471  N   GLN A  30      -8.973  29.108 -28.717  1.00 24.67           N  
ATOM    472  CA  GLN A  30      -8.874  30.558 -28.926  1.00 24.67           C  
ATOM    473  C   GLN A  30      -8.393  30.924 -30.329  1.00 24.67           C  
ATOM    474  O   GLN A  30      -8.891  31.885 -30.924  1.00 24.67           O  
ATOM    475  CB  GLN A  30      -7.895  31.192 -27.925  1.00 24.67           C  
ATOM    476  CG  GLN A  30      -8.357  31.231 -26.478  1.00 24.67           C  
ATOM    477  CD  GLN A  30      -7.231  31.668 -25.517  1.00 24.67           C  
ATOM    478  OE1 GLN A  30      -6.033  31.622 -25.869  1.00 24.67           O  
ATOM    479  NE2 GLN A  30      -7.610  32.089 -24.311  1.00 24.67           N  
ATOM    480  H   GLN A  30      -8.392  28.663 -28.006  1.00 24.67           H  
ATOM    481  HA  GLN A  30      -9.862  30.991 -28.783  1.00 24.67           H  
ATOM    482 1HB  GLN A  30      -6.955  30.652 -27.956  1.00 24.67           H  
ATOM    483 2HB  GLN A  30      -7.684  32.215 -28.234  1.00 24.67           H  
ATOM    484 1HG  GLN A  30      -9.169  31.951 -26.395  1.00 24.67           H  
ATOM    485 2HG  GLN A  30      -8.706  30.256 -26.187  1.00 24.67           H  
ATOM    486 1HE2 GLN A  30      -6.929  32.387 -23.642  1.00 24.67           H  
ATOM    487 2HE2 GLN A  30      -8.583  32.109 -24.074  1.00 24.67           H  
ATOM    488  N   ILE A  31      -7.427  30.167 -30.852  1.00 24.67           N  
ATOM    489  CA  ILE A  31      -6.873  30.463 -32.171  1.00 24.67           C  
ATOM    490  C   ILE A  31      -6.097  29.293 -32.775  1.00 24.67           C  
ATOM    491  O   ILE A  31      -6.479  28.787 -33.831  1.00 24.67           O  
ATOM    492  OXT ILE A  31      -4.937  29.107 -32.409  1.00 24.67           O  
ATOM    493  CB  ILE A  31      -5.966  31.709 -32.100  1.00 24.67           C  
ATOM    494  CG1 ILE A  31      -5.493  32.102 -33.508  1.00 24.67           C  
ATOM    495  CG2 ILE A  31      -4.788  31.442 -31.178  1.00 24.67           C  
ATOM    496  CD1 ILE A  31      -4.870  33.483 -33.576  1.00 24.67           C  
ATOM    497  H   ILE A  31      -7.051  29.398 -30.290  1.00 24.67           H  
ATOM    498  HA  ILE A  31      -7.704  30.688 -32.839  1.00 24.67           H  
ATOM    499  HB  ILE A  31      -6.536  32.550 -31.709  1.00 24.67           H  
ATOM    500 1HG1 ILE A  31      -4.758  31.375 -33.850  1.00 24.67           H  
ATOM    501 2HG1 ILE A  31      -6.348  32.078 -34.185  1.00 24.67           H  
ATOM    502 1HG2 ILE A  31      -4.163  32.331 -31.119  1.00 24.67           H  
ATOM    503 2HG2 ILE A  31      -5.157  31.190 -30.180  1.00 24.67           H  
ATOM    504 3HG2 ILE A  31      -4.200  30.613 -31.563  1.00 24.67           H  
ATOM    505 1HD1 ILE A  31      -4.562  33.693 -34.600  1.00 24.67           H  
ATOM    506 2HD1 ILE A  31      -5.601  34.227 -33.256  1.00 24.67           H  
ATOM    507 3HD1 ILE A  31      -4.001  33.523 -32.921  1.00 24.67           H  
TER     508
ENDMDL

REMARK ID 640487 MODEL 2 BM2 wild type
PFRMAT TS
TARGET BM2 wild type
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   MET A   1      -1.452   0.917   1.439  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.092   0.758   0.941  1.00 24.67           C  
ATOM      3  C   MET A   1       0.629   2.097   0.917  1.00 24.67           C  
ATOM      4  O   MET A   1       1.498   2.352   1.750  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.077   0.116  -0.447  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.332  -0.116  -1.001  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.334  -0.779  -2.666  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.866   0.676  -3.554  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.708   0.105   1.980  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.496   1.739   2.027  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.090   1.021   0.665  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.452   0.108   1.625  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.578  -0.850  -0.403  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.624   0.735  -1.154  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.884   0.824  -1.008  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.862  -0.813  -0.353  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.820   0.458  -4.620  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.109   1.018  -3.209  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.606   1.452  -3.373  1.00 24.67           H  
ATOM     20  N   PHE A   2       0.286   2.950  -0.048  1.00 24.67           N  
ATOM     21  CA  PHE A   2       0.957   4.243  -0.177  1.00 24.67           C  
ATOM     22  C   PHE A   2       0.724   5.169   1.013  1.00 24.67           C  
ATOM     23  O   PHE A   2      -0.374   5.211   1.575  1.00 24.67           O  
ATOM     24  CB  PHE A   2       0.468   5.008  -1.404  1.00 24.67           C  
ATOM     25  CG  PHE A   2       0.924   4.562  -2.745  1.00 24.67           C  
ATOM     26  CD1 PHE A   2       0.008   4.149  -3.698  1.00 24.67           C  
ATOM     27  CD2 PHE A   2       2.264   4.581  -3.077  1.00 24.67           C  
ATOM     28  CE1 PHE A   2       0.428   3.765  -4.959  1.00 24.67           C  
ATOM     29  CE2 PHE A   2       2.691   4.197  -4.329  1.00 24.67           C  
ATOM     30  CZ  PHE A   2       1.770   3.789  -5.275  1.00 24.67           C  
ATOM     31  H   PHE A   2      -0.432   2.716  -0.716  1.00 24.67           H  
ATOM     32  HA  PHE A   2       2.030   4.068  -0.269  1.00 24.67           H  
ATOM     33 1HB  PHE A   2      -0.615   5.008  -1.409  1.00 24.67           H  
ATOM     34 2HB  PHE A   2       0.783   6.042  -1.289  1.00 24.67           H  
ATOM     35  HD1 PHE A   2      -1.054   4.137  -3.448  1.00 24.67           H  
ATOM     36  HD2 PHE A   2       2.985   4.909  -2.334  1.00 24.67           H  
ATOM     37  HE1 PHE A   2      -0.303   3.445  -5.702  1.00 24.67           H  
ATOM     38  HE2 PHE A   2       3.751   4.220  -4.574  1.00 24.67           H  
ATOM     39  HZ  PHE A   2       2.104   3.488  -6.266  1.00 24.67           H  
ATOM     40  N   GLU A   3       1.754   5.937   1.360  1.00 24.67           N  
ATOM     41  CA  GLU A   3       1.655   6.962   2.395  1.00 24.67           C  
ATOM     42  C   GLU A   3       0.835   8.108   1.790  1.00 24.67           C  
ATOM     43  O   GLU A   3       1.032   8.412   0.615  1.00 24.67           O  
ATOM     44  CB  GLU A   3       3.058   7.445   2.824  1.00 24.67           C  
ATOM     45  CG  GLU A   3       3.103   8.433   4.006  1.00 24.67           C  
ATOM     46  CD  GLU A   3       4.499   8.814   4.427  1.00 24.67           C  
ATOM     47  OE1 GLU A   3       5.435   8.321   3.849  1.00 24.67           O  
ATOM     48  OE2 GLU A   3       4.625   9.603   5.335  1.00 24.67           O  
ATOM     49  H   GLU A   3       2.634   5.828   0.851  1.00 24.67           H  
ATOM     50  HA  GLU A   3       1.154   6.533   3.257  1.00 24.67           H  
ATOM     51 1HB  GLU A   3       3.673   6.583   3.084  1.00 24.67           H  
ATOM     52 2HB  GLU A   3       3.536   7.935   1.979  1.00 24.67           H  
ATOM     53 1HG  GLU A   3       2.571   9.339   3.738  1.00 24.67           H  
ATOM     54 2HG  GLU A   3       2.602   7.981   4.857  1.00 24.67           H  
ATOM     55  N   PRO A   4      -0.057   8.795   2.524  1.00 24.67           N  
ATOM     56  CA  PRO A   4      -0.794   9.957   2.040  1.00 24.67           C  
ATOM     57  C   PRO A   4       0.087  10.974   1.315  1.00 24.67           C  
ATOM     58  O   PRO A   4      -0.344  11.587   0.344  1.00 24.67           O  
ATOM     59  CB  PRO A   4      -1.375  10.518   3.339  1.00 24.67           C  
ATOM     60  CG  PRO A   4      -1.585   9.286   4.203  1.00 24.67           C  
ATOM     61  CD  PRO A   4      -0.409   8.383   3.899  1.00 24.67           C  
ATOM     62  HA  PRO A   4      -1.604   9.626   1.388  1.00 24.67           H  
ATOM     63 1HB  PRO A   4      -0.671  11.243   3.781  1.00 24.67           H  
ATOM     64 2HB  PRO A   4      -2.307  11.064   3.130  1.00 24.67           H  
ATOM     65 1HG  PRO A   4      -1.639   9.572   5.265  1.00 24.67           H  
ATOM     66 2HG  PRO A   4      -2.548   8.814   3.952  1.00 24.67           H  
ATOM     67 1HD  PRO A   4       0.394   8.574   4.606  1.00 24.67           H  
ATOM     68 2HD  PRO A   4      -0.757   7.338   3.918  1.00 24.67           H  
ATOM     69  N   LEU A   5       1.340  11.138   1.730  1.00 24.67           N  
ATOM     70  CA  LEU A   5       2.201  12.088   1.037  1.00 24.67           C  
ATOM     71  C   LEU A   5       2.494  11.623  -0.400  1.00 24.67           C  
ATOM     72  O   LEU A   5       2.644  12.440  -1.320  1.00 24.67           O  
ATOM     73  CB  LEU A   5       3.493  12.268   1.825  1.00 24.67           C  
ATOM     74  CG  LEU A   5       3.310  12.954   3.175  1.00 24.67           C  
ATOM     75  CD1 LEU A   5       4.631  12.956   3.920  1.00 24.67           C  
ATOM     76  CD2 LEU A   5       2.779  14.366   2.952  1.00 24.67           C  
ATOM     77  H   LEU A   5       1.698  10.627   2.525  1.00 24.67           H  
ATOM     78  HA  LEU A   5       1.687  13.047   0.987  1.00 24.67           H  
ATOM     79 1HB  LEU A   5       3.935  11.285   2.005  1.00 24.67           H  
ATOM     80 2HB  LEU A   5       4.189  12.861   1.233  1.00 24.67           H  
ATOM     81  HG  LEU A   5       2.592  12.389   3.774  1.00 24.67           H  
ATOM     82 1HD1 LEU A   5       4.501  13.431   4.891  1.00 24.67           H  
ATOM     83 2HD1 LEU A   5       4.968  11.924   4.063  1.00 24.67           H  
ATOM     84 3HD1 LEU A   5       5.373  13.505   3.344  1.00 24.67           H  
ATOM     85 1HD2 LEU A   5       2.637  14.858   3.914  1.00 24.67           H  
ATOM     86 2HD2 LEU A   5       3.494  14.934   2.356  1.00 24.67           H  
ATOM     87 3HD2 LEU A   5       1.826  14.317   2.424  1.00 24.67           H  
ATOM     88  N   GLN A   6       2.604  10.300  -0.583  1.00 24.67           N  
ATOM     89  CA  GLN A   6       2.875   9.715  -1.889  1.00 24.67           C  
ATOM     90  C   GLN A   6       1.622   9.842  -2.728  1.00 24.67           C  
ATOM     91  O   GLN A   6       1.680  10.156  -3.915  1.00 24.67           O  
ATOM     92  CB  GLN A   6       3.283   8.245  -1.761  1.00 24.67           C  
ATOM     93  CG  GLN A   6       4.623   8.024  -1.082  1.00 24.67           C  
ATOM     94  CD  GLN A   6       4.948   6.544  -0.837  1.00 24.67           C  
ATOM     95  OE1 GLN A   6       4.155   5.752  -0.286  1.00 24.67           O  
ATOM     96  NE2 GLN A   6       6.147   6.154  -1.262  1.00 24.67           N  
ATOM     97  H   GLN A   6       2.427   9.671   0.192  1.00 24.67           H  
ATOM     98  HA  GLN A   6       3.678  10.270  -2.370  1.00 24.67           H  
ATOM     99 1HB  GLN A   6       2.531   7.706  -1.199  1.00 24.67           H  
ATOM    100 2HB  GLN A   6       3.323   7.794  -2.753  1.00 24.67           H  
ATOM    101 1HG  GLN A   6       5.405   8.443  -1.713  1.00 24.67           H  
ATOM    102 2HG  GLN A   6       4.611   8.535  -0.119  1.00 24.67           H  
ATOM    103 1HE2 GLN A   6       6.438   5.203  -1.143  1.00 24.67           H  
ATOM    104 2HE2 GLN A   6       6.762   6.811  -1.702  1.00 24.67           H  
ATOM    105  N   ILE A   7       0.472   9.656  -2.086  1.00 24.67           N  
ATOM    106  CA  ILE A   7      -0.799   9.737  -2.790  1.00 24.67           C  
ATOM    107  C   ILE A   7      -0.995  11.138  -3.327  1.00 24.67           C  
ATOM    108  O   ILE A   7      -1.338  11.326  -4.494  1.00 24.67           O  
ATOM    109  CB  ILE A   7      -1.961   9.343  -1.869  1.00 24.67           C  
ATOM    110  CG1 ILE A   7      -1.824   7.845  -1.549  1.00 24.67           C  
ATOM    111  CG2 ILE A   7      -3.290   9.675  -2.523  1.00 24.67           C  
ATOM    112  CD1 ILE A   7      -2.706   7.327  -0.439  1.00 24.67           C  
ATOM    113  H   ILE A   7       0.500   9.409  -1.094  1.00 24.67           H  
ATOM    114  HA  ILE A   7      -0.775   9.045  -3.630  1.00 24.67           H  
ATOM    115  HB  ILE A   7      -1.882   9.886  -0.937  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7      -2.035   7.277  -2.454  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7      -0.796   7.668  -1.260  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7      -4.102   9.392  -1.858  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7      -3.340  10.746  -2.719  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7      -3.381   9.130  -3.463  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7      -2.515   6.264  -0.293  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7      -2.493   7.845   0.478  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7      -3.749   7.475  -0.703  1.00 24.67           H  
ATOM    124  N   LEU A   8      -0.739  12.135  -2.487  1.00 24.67           N  
ATOM    125  CA  LEU A   8      -0.871  13.517  -2.902  1.00 24.67           C  
ATOM    126  C   LEU A   8       0.128  13.855  -4.010  1.00 24.67           C  
ATOM    127  O   LEU A   8      -0.206  14.575  -4.960  1.00 24.67           O  
ATOM    128  CB  LEU A   8      -0.670  14.421  -1.690  1.00 24.67           C  
ATOM    129  CG  LEU A   8      -1.784  14.331  -0.644  1.00 24.67           C  
ATOM    130  CD1 LEU A   8      -1.369  15.110   0.593  1.00 24.67           C  
ATOM    131  CD2 LEU A   8      -3.077  14.859  -1.244  1.00 24.67           C  
ATOM    132  H   LEU A   8      -0.468  11.923  -1.525  1.00 24.67           H  
ATOM    133  HA  LEU A   8      -1.878  13.666  -3.284  1.00 24.67           H  
ATOM    134 1HB  LEU A   8       0.267  14.141  -1.202  1.00 24.67           H  
ATOM    135 2HB  LEU A   8      -0.595  15.453  -2.026  1.00 24.67           H  
ATOM    136  HG  LEU A   8      -1.931  13.294  -0.356  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8      -2.152  15.038   1.346  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8      -0.445  14.685   0.987  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8      -1.210  16.154   0.331  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8      -3.874  14.788  -0.504  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8      -2.946  15.901  -1.537  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8      -3.339  14.264  -2.120  1.00 24.67           H  
ATOM    143  N   SER A   9       1.349  13.300  -3.931  1.00 24.67           N  
ATOM    144  CA  SER A   9       2.344  13.549  -4.967  1.00 24.67           C  
ATOM    145  C   SER A   9       1.860  12.987  -6.314  1.00 24.67           C  
ATOM    146  O   SER A   9       1.956  13.657  -7.351  1.00 24.67           O  
ATOM    147  CB  SER A   9       3.662  12.905  -4.572  1.00 24.67           C  
ATOM    148  OG  SER A   9       4.189  13.501  -3.409  1.00 24.67           O  
ATOM    149  H   SER A   9       1.614  12.736  -3.122  1.00 24.67           H  
ATOM    150  HA  SER A   9       2.483  14.625  -5.066  1.00 24.67           H  
ATOM    151 1HB  SER A   9       3.516  11.844  -4.405  1.00 24.67           H  
ATOM    152 2HB  SER A   9       4.370  13.011  -5.390  1.00 24.67           H  
ATOM    153  HG  SER A   9       3.580  13.246  -2.672  1.00 24.67           H  
ATOM    154  N   ILE A  10       1.279  11.783  -6.280  1.00 24.67           N  
ATOM    155  CA  ILE A  10       0.741  11.132  -7.471  1.00 24.67           C  
ATOM    156  C   ILE A  10      -0.433  11.916  -8.023  1.00 24.67           C  
ATOM    157  O   ILE A  10      -0.528  12.142  -9.230  1.00 24.67           O  
ATOM    158  CB  ILE A  10       0.284   9.700  -7.167  1.00 24.67           C  
ATOM    159  CG1 ILE A  10       1.506   8.804  -6.840  1.00 24.67           C  
ATOM    160  CG2 ILE A  10      -0.507   9.158  -8.344  1.00 24.67           C  
ATOM    161  CD1 ILE A  10       1.135   7.463  -6.208  1.00 24.67           C  
ATOM    162  H   ILE A  10       1.241  11.282  -5.391  1.00 24.67           H  
ATOM    163  HA  ILE A  10       1.520  11.096  -8.229  1.00 24.67           H  
ATOM    164  HB  ILE A  10      -0.350   9.707  -6.281  1.00 24.67           H  
ATOM    165 1HG1 ILE A  10       2.050   8.608  -7.762  1.00 24.67           H  
ATOM    166 2HG1 ILE A  10       2.164   9.337  -6.163  1.00 24.67           H  
ATOM    167 1HG2 ILE A  10      -0.846   8.149  -8.120  1.00 24.67           H  
ATOM    168 2HG2 ILE A  10      -1.368   9.798  -8.519  1.00 24.67           H  
ATOM    169 3HG2 ILE A  10       0.121   9.143  -9.233  1.00 24.67           H  
ATOM    170 1HD1 ILE A  10       2.040   6.891  -6.010  1.00 24.67           H  
ATOM    171 2HD1 ILE A  10       0.608   7.640  -5.268  1.00 24.67           H  
ATOM    172 3HD1 ILE A  10       0.494   6.901  -6.882  1.00 24.67           H  
ATOM    173  N   CYS A  11      -1.332  12.340  -7.138  1.00 24.67           N  
ATOM    174  CA  CYS A  11      -2.500  13.084  -7.558  1.00 24.67           C  
ATOM    175  C   CYS A  11      -2.079  14.391  -8.218  1.00 24.67           C  
ATOM    176  O   CYS A  11      -2.623  14.771  -9.256  1.00 24.67           O  
ATOM    177  CB  CYS A  11      -3.380  13.383  -6.348  1.00 24.67           C  
ATOM    178  SG  CYS A  11      -4.156  11.908  -5.638  1.00 24.67           S  
ATOM    179  H   CYS A  11      -1.213  12.116  -6.152  1.00 24.67           H  
ATOM    180  HA  CYS A  11      -3.061  12.483  -8.274  1.00 24.67           H  
ATOM    181 1HB  CYS A  11      -2.781  13.856  -5.573  1.00 24.67           H  
ATOM    182 2HB  CYS A  11      -4.166  14.081  -6.632  1.00 24.67           H  
ATOM    183  HG  CYS A  11      -2.997  11.402  -5.147  1.00 24.67           H  
ATOM    184  N   SER A  12      -1.062  15.057  -7.658  1.00 24.67           N  
ATOM    185  CA  SER A  12      -0.575  16.305  -8.226  1.00 24.67           C  
ATOM    186  C   SER A  12      -0.026  16.051  -9.627  1.00 24.67           C  
ATOM    187  O   SER A  12      -0.293  16.820 -10.558  1.00 24.67           O  
ATOM    188  CB  SER A  12       0.499  16.896  -7.335  1.00 24.67           C  
ATOM    189  OG  SER A  12      -0.032  17.244  -6.081  1.00 24.67           O  
ATOM    190  H   SER A  12      -0.641  14.714  -6.795  1.00 24.67           H  
ATOM    191  HA  SER A  12      -1.407  17.006  -8.297  1.00 24.67           H  
ATOM    192 1HB  SER A  12       1.302  16.172  -7.203  1.00 24.67           H  
ATOM    193 2HB  SER A  12       0.924  17.774  -7.813  1.00 24.67           H  
ATOM    194  HG  SER A  12      -0.249  16.388  -5.645  1.00 24.67           H  
ATOM    195  N   PHE A  13       0.711  14.944  -9.796  1.00 24.67           N  
ATOM    196  CA  PHE A  13       1.224  14.573 -11.110  1.00 24.67           C  
ATOM    197  C   PHE A  13       0.100  14.389 -12.115  1.00 24.67           C  
ATOM    198  O   PHE A  13       0.144  14.944 -13.218  1.00 24.67           O  
ATOM    199  CB  PHE A  13       2.044  13.287 -11.074  1.00 24.67           C  
ATOM    200  CG  PHE A  13       2.386  12.834 -12.465  1.00 24.67           C  
ATOM    201  CD1 PHE A  13       3.417  13.418 -13.180  1.00 24.67           C  
ATOM    202  CD2 PHE A  13       1.640  11.828 -13.074  1.00 24.67           C  
ATOM    203  CE1 PHE A  13       3.698  13.008 -14.473  1.00 24.67           C  
ATOM    204  CE2 PHE A  13       1.915  11.420 -14.359  1.00 24.67           C  
ATOM    205  CZ  PHE A  13       2.945  12.010 -15.062  1.00 24.67           C  
ATOM    206  H   PHE A  13       0.934  14.359  -8.988  1.00 24.67           H  
ATOM    207  HA  PHE A  13       1.868  15.378 -11.463  1.00 24.67           H  
ATOM    208 1HB  PHE A  13       2.963  13.444 -10.513  1.00 24.67           H  
ATOM    209 2HB  PHE A  13       1.487  12.500 -10.585  1.00 24.67           H  
ATOM    210  HD1 PHE A  13       4.004  14.210 -12.717  1.00 24.67           H  
ATOM    211  HD2 PHE A  13       0.821  11.367 -12.520  1.00 24.67           H  
ATOM    212  HE1 PHE A  13       4.510  13.475 -15.027  1.00 24.67           H  
ATOM    213  HE2 PHE A  13       1.319  10.633 -14.822  1.00 24.67           H  
ATOM    214  HZ  PHE A  13       3.166  11.689 -16.079  1.00 24.67           H  
ATOM    215  N   ILE A  14      -0.909  13.608 -11.735  1.00 24.67           N  
ATOM    216  CA  ILE A  14      -2.007  13.322 -12.637  1.00 24.67           C  
ATOM    217  C   ILE A  14      -2.736  14.588 -13.022  1.00 24.67           C  
ATOM    218  O   ILE A  14      -2.998  14.817 -14.203  1.00 24.67           O  
ATOM    219  CB  ILE A  14      -3.006  12.358 -11.997  1.00 24.67           C  
ATOM    220  CG1 ILE A  14      -2.366  10.978 -11.832  1.00 24.67           C  
ATOM    221  CG2 ILE A  14      -4.273  12.296 -12.851  1.00 24.67           C  
ATOM    222  CD1 ILE A  14      -3.160  10.060 -10.949  1.00 24.67           C  
ATOM    223  H   ILE A  14      -0.890  13.185 -10.805  1.00 24.67           H  
ATOM    224  HA  ILE A  14      -1.604  12.867 -13.538  1.00 24.67           H  
ATOM    225  HB  ILE A  14      -3.260  12.716 -10.998  1.00 24.67           H  
ATOM    226 1HG1 ILE A  14      -2.256  10.516 -12.810  1.00 24.67           H  
ATOM    227 2HG1 ILE A  14      -1.376  11.101 -11.393  1.00 24.67           H  
ATOM    228 1HG2 ILE A  14      -4.991  11.622 -12.388  1.00 24.67           H  
ATOM    229 2HG2 ILE A  14      -4.708  13.292 -12.924  1.00 24.67           H  
ATOM    230 3HG2 ILE A  14      -4.025  11.936 -13.849  1.00 24.67           H  
ATOM    231 1HD1 ILE A  14      -2.648   9.101 -10.866  1.00 24.67           H  
ATOM    232 2HD1 ILE A  14      -3.256  10.507  -9.959  1.00 24.67           H  
ATOM    233 3HD1 ILE A  14      -4.148   9.908 -11.376  1.00 24.67           H  
ATOM    234  N   LEU A  15      -3.034  15.436 -12.043  1.00 24.67           N  
ATOM    235  CA  LEU A  15      -3.723  16.674 -12.338  1.00 24.67           C  
ATOM    236  C   LEU A  15      -2.877  17.550 -13.238  1.00 24.67           C  
ATOM    237  O   LEU A  15      -3.398  18.178 -14.162  1.00 24.67           O  
ATOM    238  CB  LEU A  15      -4.040  17.411 -11.048  1.00 24.67           C  
ATOM    239  CG  LEU A  15      -5.091  16.744 -10.164  1.00 24.67           C  
ATOM    240  CD1 LEU A  15      -5.151  17.463  -8.832  1.00 24.67           C  
ATOM    241  CD2 LEU A  15      -6.428  16.780 -10.870  1.00 24.67           C  
ATOM    242  H   LEU A  15      -2.793  15.208 -11.077  1.00 24.67           H  
ATOM    243  HA  LEU A  15      -4.649  16.442 -12.851  1.00 24.67           H  
ATOM    244 1HB  LEU A  15      -3.119  17.486 -10.464  1.00 24.67           H  
ATOM    245 2HB  LEU A  15      -4.382  18.416 -11.288  1.00 24.67           H  
ATOM    246  HG  LEU A  15      -4.812  15.708  -9.979  1.00 24.67           H  
ATOM    247 1HD1 LEU A  15      -5.893  16.985  -8.195  1.00 24.67           H  
ATOM    248 2HD1 LEU A  15      -4.171  17.410  -8.354  1.00 24.67           H  
ATOM    249 3HD1 LEU A  15      -5.423  18.504  -8.992  1.00 24.67           H  
ATOM    250 1HD2 LEU A  15      -7.180  16.301 -10.245  1.00 24.67           H  
ATOM    251 2HD2 LEU A  15      -6.715  17.814 -11.057  1.00 24.67           H  
ATOM    252 3HD2 LEU A  15      -6.348  16.253 -11.806  1.00 24.67           H  
ATOM    253  N   SER A  16      -1.563  17.578 -13.009  1.00 24.67           N  
ATOM    254  CA  SER A  16      -0.709  18.403 -13.830  1.00 24.67           C  
ATOM    255  C   SER A  16      -0.789  17.920 -15.270  1.00 24.67           C  
ATOM    256  O   SER A  16      -0.951  18.728 -16.187  1.00 24.67           O  
ATOM    257  CB  SER A  16       0.719  18.334 -13.319  1.00 24.67           C  
ATOM    258  OG  SER A  16       0.814  18.878 -12.026  1.00 24.67           O  
ATOM    259  H   SER A  16      -1.153  17.055 -12.235  1.00 24.67           H  
ATOM    260  HA  SER A  16      -1.060  19.434 -13.783  1.00 24.67           H  
ATOM    261 1HB  SER A  16       1.054  17.301 -13.305  1.00 24.67           H  
ATOM    262 2HB  SER A  16       1.371  18.878 -13.995  1.00 24.67           H  
ATOM    263  HG  SER A  16       0.311  18.259 -11.445  1.00 24.67           H  
ATOM    264  N   ALA A  17      -0.740  16.596 -15.471  1.00 24.67           N  
ATOM    265  CA  ALA A  17      -0.832  16.038 -16.813  1.00 24.67           C  
ATOM    266  C   ALA A  17      -2.163  16.394 -17.460  1.00 24.67           C  
ATOM    267  O   ALA A  17      -2.209  16.766 -18.635  1.00 24.67           O  
ATOM    268  CB  ALA A  17      -0.665  14.530 -16.766  1.00 24.67           C  
ATOM    269  H   ALA A  17      -0.609  15.972 -14.672  1.00 24.67           H  
ATOM    270  HA  ALA A  17      -0.033  16.466 -17.414  1.00 24.67           H  
ATOM    271 1HB  ALA A  17      -0.711  14.125 -17.774  1.00 24.67           H  
ATOM    272 2HB  ALA A  17       0.299  14.284 -16.315  1.00 24.67           H  
ATOM    273 3HB  ALA A  17      -1.463  14.098 -16.163  1.00 24.67           H  
ATOM    274  N   LEU A  18      -3.245  16.351 -16.678  1.00 24.67           N  
ATOM    275  CA  LEU A  18      -4.560  16.680 -17.206  1.00 24.67           C  
ATOM    276  C   LEU A  18      -4.617  18.133 -17.648  1.00 24.67           C  
ATOM    277  O   LEU A  18      -5.209  18.443 -18.687  1.00 24.67           O  
ATOM    278  CB  LEU A  18      -5.640  16.392 -16.160  1.00 24.67           C  
ATOM    279  CG  LEU A  18      -5.870  14.895 -15.846  1.00 24.67           C  
ATOM    280  CD1 LEU A  18      -6.803  14.761 -14.667  1.00 24.67           C  
ATOM    281  CD2 LEU A  18      -6.443  14.212 -17.056  1.00 24.67           C  
ATOM    282  H   LEU A  18      -3.155  16.037 -15.711  1.00 24.67           H  
ATOM    283  HA  LEU A  18      -4.750  16.056 -18.070  1.00 24.67           H  
ATOM    284 1HB  LEU A  18      -5.364  16.888 -15.235  1.00 24.67           H  
ATOM    285 2HB  LEU A  18      -6.582  16.812 -16.506  1.00 24.67           H  
ATOM    286  HG  LEU A  18      -4.928  14.428 -15.592  1.00 24.67           H  
ATOM    287 1HD1 LEU A  18      -6.956  13.706 -14.444  1.00 24.67           H  
ATOM    288 2HD1 LEU A  18      -6.365  15.245 -13.818  1.00 24.67           H  
ATOM    289 3HD1 LEU A  18      -7.758  15.225 -14.901  1.00 24.67           H  
ATOM    290 1HD2 LEU A  18      -6.597  13.156 -16.836  1.00 24.67           H  
ATOM    291 2HD2 LEU A  18      -7.396  14.672 -17.319  1.00 24.67           H  
ATOM    292 3HD2 LEU A  18      -5.756  14.312 -17.881  1.00 24.67           H  
ATOM    293  N   HIS A  19      -3.963  19.020 -16.895  1.00 24.67           N  
ATOM    294  CA  HIS A  19      -3.953  20.427 -17.254  1.00 24.67           C  
ATOM    295  C   HIS A  19      -3.126  20.642 -18.513  1.00 24.67           C  
ATOM    296  O   HIS A  19      -3.550  21.361 -19.417  1.00 24.67           O  
ATOM    297  CB  HIS A  19      -3.397  21.290 -16.117  1.00 24.67           C  
ATOM    298  CG  HIS A  19      -4.318  21.446 -14.931  1.00 24.67           C  
ATOM    299  ND1 HIS A  19      -5.552  22.063 -15.022  1.00 24.67           N  
ATOM    300  CD2 HIS A  19      -4.174  21.087 -13.630  1.00 24.67           C  
ATOM    301  CE1 HIS A  19      -6.128  22.066 -13.832  1.00 24.67           C  
ATOM    302  NE2 HIS A  19      -5.315  21.481 -12.971  1.00 24.67           N  
ATOM    303  H   HIS A  19      -3.503  18.710 -16.037  1.00 24.67           H  
ATOM    304  HA  HIS A  19      -4.968  20.759 -17.461  1.00 24.67           H  
ATOM    305 1HB  HIS A  19      -2.457  20.861 -15.767  1.00 24.67           H  
ATOM    306 2HB  HIS A  19      -3.180  22.261 -16.502  1.00 24.67           H  
ATOM    307  HD2 HIS A  19      -3.317  20.583 -13.186  1.00 24.67           H  
ATOM    308  HE1 HIS A  19      -7.108  22.484 -13.600  1.00 24.67           H  
ATOM    309  HE2 HIS A  19      -5.496  21.346 -11.986  1.00 24.67           H  
ATOM    310  N   PHE A  20      -1.985  19.962 -18.623  1.00 24.67           N  
ATOM    311  CA  PHE A  20      -1.164  20.133 -19.813  1.00 24.67           C  
ATOM    312  C   PHE A  20      -1.892  19.652 -21.059  1.00 24.67           C  
ATOM    313  O   PHE A  20      -1.833  20.295 -22.118  1.00 24.67           O  
ATOM    314  CB  PHE A  20       0.167  19.396 -19.657  1.00 24.67           C  
ATOM    315  CG  PHE A  20       1.166  20.142 -18.809  1.00 24.67           C  
ATOM    316  CD1 PHE A  20       1.601  19.640 -17.597  1.00 24.67           C  
ATOM    317  CD2 PHE A  20       1.675  21.356 -19.241  1.00 24.67           C  
ATOM    318  CE1 PHE A  20       2.514  20.333 -16.827  1.00 24.67           C  
ATOM    319  CE2 PHE A  20       2.590  22.053 -18.479  1.00 24.67           C  
ATOM    320  CZ  PHE A  20       3.009  21.542 -17.269  1.00 24.67           C  
ATOM    321  H   PHE A  20      -1.671  19.362 -17.859  1.00 24.67           H  
ATOM    322  HA  PHE A  20      -0.952  21.189 -19.935  1.00 24.67           H  
ATOM    323 1HB  PHE A  20      -0.015  18.425 -19.192  1.00 24.67           H  
ATOM    324 2HB  PHE A  20       0.607  19.219 -20.634  1.00 24.67           H  
ATOM    325  HD1 PHE A  20       1.215  18.686 -17.251  1.00 24.67           H  
ATOM    326  HD2 PHE A  20       1.342  21.762 -20.197  1.00 24.67           H  
ATOM    327  HE1 PHE A  20       2.845  19.922 -15.873  1.00 24.67           H  
ATOM    328  HE2 PHE A  20       2.981  23.008 -18.831  1.00 24.67           H  
ATOM    329  HZ  PHE A  20       3.732  22.091 -16.666  1.00 24.67           H  
ATOM    330  N   MET A  21      -2.621  18.544 -20.942  1.00 24.67           N  
ATOM    331  CA  MET A  21      -3.366  18.046 -22.084  1.00 24.67           C  
ATOM    332  C   MET A  21      -4.516  18.990 -22.417  1.00 24.67           C  
ATOM    333  O   MET A  21      -4.763  19.280 -23.589  1.00 24.67           O  
ATOM    334  CB  MET A  21      -3.838  16.629 -21.802  1.00 24.67           C  
ATOM    335  CG  MET A  21      -2.683  15.612 -21.791  1.00 24.67           C  
ATOM    336  SD  MET A  21      -3.223  13.911 -21.656  1.00 24.67           S  
ATOM    337  CE  MET A  21      -3.665  13.897 -19.933  1.00 24.67           C  
ATOM    338  H   MET A  21      -2.635  18.028 -20.060  1.00 24.67           H  
ATOM    339  HA  MET A  21      -2.699  18.018 -22.943  1.00 24.67           H  
ATOM    340 1HB  MET A  21      -4.325  16.601 -20.823  1.00 24.67           H  
ATOM    341 2HB  MET A  21      -4.569  16.325 -22.550  1.00 24.67           H  
ATOM    342 1HG  MET A  21      -2.108  15.717 -22.709  1.00 24.67           H  
ATOM    343 2HG  MET A  21      -2.021  15.829 -20.955  1.00 24.67           H  
ATOM    344 1HE  MET A  21      -4.032  12.911 -19.654  1.00 24.67           H  
ATOM    345 2HE  MET A  21      -2.796  14.149 -19.328  1.00 24.67           H  
ATOM    346 3HE  MET A  21      -4.439  14.632 -19.776  1.00 24.67           H  
ATOM    347  N   ALA A  22      -5.191  19.532 -21.397  1.00 24.67           N  
ATOM    348  CA  ALA A  22      -6.281  20.468 -21.642  1.00 24.67           C  
ATOM    349  C   ALA A  22      -5.784  21.708 -22.371  1.00 24.67           C  
ATOM    350  O   ALA A  22      -6.445  22.215 -23.284  1.00 24.67           O  
ATOM    351  CB  ALA A  22      -6.921  20.883 -20.330  1.00 24.67           C  
ATOM    352  H   ALA A  22      -4.977  19.269 -20.434  1.00 24.67           H  
ATOM    353  HA  ALA A  22      -7.020  19.972 -22.272  1.00 24.67           H  
ATOM    354 1HB  ALA A  22      -7.744  21.567 -20.525  1.00 24.67           H  
ATOM    355 2HB  ALA A  22      -7.293  19.999 -19.811  1.00 24.67           H  
ATOM    356 3HB  ALA A  22      -6.177  21.380 -19.708  1.00 24.67           H  
ATOM    357  N   TRP A  23      -4.602  22.187 -21.975  1.00 24.67           N  
ATOM    358  CA  TRP A  23      -4.005  23.369 -22.573  1.00 24.67           C  
ATOM    359  C   TRP A  23      -3.618  23.089 -24.013  1.00 24.67           C  
ATOM    360  O   TRP A  23      -3.882  23.900 -24.907  1.00 24.67           O  
ATOM    361  CB  TRP A  23      -2.777  23.787 -21.765  1.00 24.67           C  
ATOM    362  CG  TRP A  23      -3.136  24.283 -20.388  1.00 24.67           C  
ATOM    363  CD1 TRP A  23      -4.334  24.807 -20.009  1.00 24.67           C  
ATOM    364  CD2 TRP A  23      -2.308  24.271 -19.195  1.00 24.67           C  
ATOM    365  NE1 TRP A  23      -4.307  25.131 -18.674  1.00 24.67           N  
ATOM    366  CE2 TRP A  23      -3.078  24.807 -18.161  1.00 24.67           C  
ATOM    367  CE3 TRP A  23      -1.003  23.852 -18.927  1.00 24.67           C  
ATOM    368  CZ2 TRP A  23      -2.584  24.938 -16.873  1.00 24.67           C  
ATOM    369  CZ3 TRP A  23      -0.511  23.976 -17.636  1.00 24.67           C  
ATOM    370  CH2 TRP A  23      -1.278  24.506 -16.637  1.00 24.67           C  
ATOM    371  H   TRP A  23      -4.118  21.732 -21.201  1.00 24.67           H  
ATOM    372  HA  TRP A  23      -4.734  24.176 -22.556  1.00 24.67           H  
ATOM    373 1HB  TRP A  23      -2.106  22.933 -21.658  1.00 24.67           H  
ATOM    374 2HB  TRP A  23      -2.237  24.571 -22.295  1.00 24.67           H  
ATOM    375  HD1 TRP A  23      -5.188  24.948 -20.668  1.00 24.67           H  
ATOM    376  HE1 TRP A  23      -5.070  25.534 -18.150  1.00 24.67           H  
ATOM    377  HE3 TRP A  23      -0.388  23.435 -19.716  1.00 24.67           H  
ATOM    378  HZ2 TRP A  23      -3.185  25.355 -16.062  1.00 24.67           H  
ATOM    379  HZ3 TRP A  23       0.502  23.645 -17.436  1.00 24.67           H  
ATOM    380  HH2 TRP A  23      -0.858  24.589 -15.635  1.00 24.67           H  
ATOM    381  N   THR A  24      -3.053  21.902 -24.250  1.00 24.67           N  
ATOM    382  CA  THR A  24      -2.629  21.511 -25.578  1.00 24.67           C  
ATOM    383  C   THR A  24      -3.821  21.458 -26.515  1.00 24.67           C  
ATOM    384  O   THR A  24      -3.788  22.046 -27.596  1.00 24.67           O  
ATOM    385  CB  THR A  24      -1.954  20.130 -25.547  1.00 24.67           C  
ATOM    386  OG1 THR A  24      -0.787  20.184 -24.706  1.00 24.67           O  
ATOM    387  CG2 THR A  24      -1.565  19.711 -26.958  1.00 24.67           C  
ATOM    388  H   THR A  24      -2.862  21.269 -23.472  1.00 24.67           H  
ATOM    389  HA  THR A  24      -1.923  22.250 -25.955  1.00 24.67           H  
ATOM    390  HB  THR A  24      -2.647  19.400 -25.137  1.00 24.67           H  
ATOM    391  HG1 THR A  24      -1.073  20.353 -23.774  1.00 24.67           H  
ATOM    392 1HG2 THR A  24      -1.095  18.731 -26.927  1.00 24.67           H  
ATOM    393 2HG2 THR A  24      -2.460  19.668 -27.575  1.00 24.67           H  
ATOM    394 3HG2 THR A  24      -0.870  20.436 -27.377  1.00 24.67           H  
ATOM    395  N   ILE A  25      -4.899  20.816 -26.067  1.00 24.67           N  
ATOM    396  CA  ILE A  25      -6.109  20.695 -26.863  1.00 24.67           C  
ATOM    397  C   ILE A  25      -6.689  22.062 -27.142  1.00 24.67           C  
ATOM    398  O   ILE A  25      -7.100  22.348 -28.268  1.00 24.67           O  
ATOM    399  CB  ILE A  25      -7.141  19.811 -26.173  1.00 24.67           C  
ATOM    400  CG1 ILE A  25      -6.633  18.364 -26.136  1.00 24.67           C  
ATOM    401  CG2 ILE A  25      -8.462  19.915 -26.912  1.00 24.67           C  
ATOM    402  CD1 ILE A  25      -7.426  17.474 -25.214  1.00 24.67           C  
ATOM    403  H   ILE A  25      -4.864  20.367 -25.150  1.00 24.67           H  
ATOM    404  HA  ILE A  25      -5.854  20.233 -27.811  1.00 24.67           H  
ATOM    405  HB  ILE A  25      -7.266  20.142 -25.138  1.00 24.67           H  
ATOM    406 1HG1 ILE A  25      -6.679  17.949 -27.142  1.00 24.67           H  
ATOM    407 2HG1 ILE A  25      -5.594  18.363 -25.810  1.00 24.67           H  
ATOM    408 1HG2 ILE A  25      -9.204  19.293 -26.416  1.00 24.67           H  
ATOM    409 2HG2 ILE A  25      -8.795  20.952 -26.906  1.00 24.67           H  
ATOM    410 3HG2 ILE A  25      -8.334  19.581 -27.942  1.00 24.67           H  
ATOM    411 1HD1 ILE A  25      -7.011  16.466 -25.235  1.00 24.67           H  
ATOM    412 2HD1 ILE A  25      -7.366  17.870 -24.197  1.00 24.67           H  
ATOM    413 3HD1 ILE A  25      -8.465  17.445 -25.535  1.00 24.67           H  
ATOM    414  N   GLY A  26      -6.730  22.915 -26.119  1.00 24.67           N  
ATOM    415  CA  GLY A  26      -7.221  24.266 -26.281  1.00 24.67           C  
ATOM    416  C   GLY A  26      -6.488  24.946 -27.429  1.00 24.67           C  
ATOM    417  O   GLY A  26      -7.120  25.453 -28.361  1.00 24.67           O  
ATOM    418  H   GLY A  26      -6.411  22.624 -25.194  1.00 24.67           H  
ATOM    419 1HA  GLY A  26      -8.292  24.250 -26.474  1.00 24.67           H  
ATOM    420 2HA  GLY A  26      -7.056  24.819 -25.356  1.00 24.67           H  
ATOM    421  N   HIS A  27      -5.157  24.926 -27.387  1.00 24.67           N  
ATOM    422  CA  HIS A  27      -4.377  25.581 -28.426  1.00 24.67           C  
ATOM    423  C   HIS A  27      -4.610  24.940 -29.798  1.00 24.67           C  
ATOM    424  O   HIS A  27      -4.702  25.641 -30.811  1.00 24.67           O  
ATOM    425  CB  HIS A  27      -2.893  25.576 -28.072  1.00 24.67           C  
ATOM    426  CG  HIS A  27      -2.562  26.460 -26.887  1.00 24.67           C  
ATOM    427  ND1 HIS A  27      -2.878  27.810 -26.840  1.00 24.67           N  
ATOM    428  CD2 HIS A  27      -1.946  26.177 -25.714  1.00 24.67           C  
ATOM    429  CE1 HIS A  27      -2.472  28.311 -25.687  1.00 24.67           C  
ATOM    430  NE2 HIS A  27      -1.899  27.344 -24.986  1.00 24.67           N  
ATOM    431  H   HIS A  27      -4.684  24.476 -26.601  1.00 24.67           H  
ATOM    432  HA  HIS A  27      -4.685  26.617 -28.499  1.00 24.67           H  
ATOM    433 1HB  HIS A  27      -2.587  24.554 -27.832  1.00 24.67           H  
ATOM    434 2HB  HIS A  27      -2.310  25.906 -28.929  1.00 24.67           H  
ATOM    435  HD1 HIS A  27      -3.387  28.347 -27.543  1.00 24.67           H  
ATOM    436  HD2 HIS A  27      -1.526  25.258 -25.302  1.00 24.67           H  
ATOM    437  HE1 HIS A  27      -2.629  29.364 -25.459  1.00 24.67           H  
ATOM    438  N   LEU A  28      -4.740  23.614 -29.846  1.00 24.67           N  
ATOM    439  CA  LEU A  28      -4.996  22.948 -31.117  1.00 24.67           C  
ATOM    440  C   LEU A  28      -6.334  23.400 -31.698  1.00 24.67           C  
ATOM    441  O   LEU A  28      -6.474  23.543 -32.911  1.00 24.67           O  
ATOM    442  CB  LEU A  28      -4.991  21.427 -30.933  1.00 24.67           C  
ATOM    443  CG  LEU A  28      -3.629  20.802 -30.615  1.00 24.67           C  
ATOM    444  CD1 LEU A  28      -3.819  19.338 -30.265  1.00 24.67           C  
ATOM    445  CD2 LEU A  28      -2.718  20.965 -31.808  1.00 24.67           C  
ATOM    446  H   LEU A  28      -4.640  23.060 -28.994  1.00 24.67           H  
ATOM    447  HA  LEU A  28      -4.207  23.224 -31.817  1.00 24.67           H  
ATOM    448 1HB  LEU A  28      -5.667  21.182 -30.118  1.00 24.67           H  
ATOM    449 2HB  LEU A  28      -5.372  20.968 -31.843  1.00 24.67           H  
ATOM    450  HG  LEU A  28      -3.185  21.301 -29.771  1.00 24.67           H  
ATOM    451 1HD1 LEU A  28      -2.853  18.893 -30.034  1.00 24.67           H  
ATOM    452 2HD1 LEU A  28      -4.470  19.255 -29.401  1.00 24.67           H  
ATOM    453 3HD1 LEU A  28      -4.265  18.817 -31.109  1.00 24.67           H  
ATOM    454 1HD2 LEU A  28      -1.746  20.528 -31.582  1.00 24.67           H  
ATOM    455 2HD2 LEU A  28      -3.153  20.463 -32.671  1.00 24.67           H  
ATOM    456 3HD2 LEU A  28      -2.597  22.029 -32.028  1.00 24.67           H  
ATOM    457  N   ASN A  29      -7.329  23.617 -30.834  1.00 24.67           N  
ATOM    458  CA  ASN A  29      -8.630  24.085 -31.288  1.00 24.67           C  
ATOM    459  C   ASN A  29      -8.577  25.549 -31.756  1.00 24.67           C  
ATOM    460  O   ASN A  29      -9.288  25.932 -32.688  1.00 24.67           O  
ATOM    461  CB  ASN A  29      -9.673  23.898 -30.201  1.00 24.67           C  
ATOM    462  CG  ASN A  29     -10.084  22.449 -30.009  1.00 24.67           C  
ATOM    463  OD1 ASN A  29      -9.940  21.610 -30.910  1.00 24.67           O  
ATOM    464  ND2 ASN A  29     -10.623  22.147 -28.856  1.00 24.67           N  
ATOM    465  H   ASN A  29      -7.178  23.443 -29.839  1.00 24.67           H  
ATOM    466  HA  ASN A  29      -8.925  23.485 -32.148  1.00 24.67           H  
ATOM    467 1HB  ASN A  29      -9.273  24.268 -29.256  1.00 24.67           H  
ATOM    468 2HB  ASN A  29     -10.555  24.490 -30.437  1.00 24.67           H  
ATOM    469 1HD2 ASN A  29     -10.940  21.214 -28.683  1.00 24.67           H  
ATOM    470 2HD2 ASN A  29     -10.731  22.851 -28.157  1.00 24.67           H  
ATOM    471  N   GLN A  30      -7.716  26.363 -31.127  1.00 24.67           N  
ATOM    472  CA  GLN A  30      -7.572  27.778 -31.492  1.00 24.67           C  
ATOM    473  C   GLN A  30      -7.019  27.980 -32.902  1.00 24.67           C  
ATOM    474  O   GLN A  30      -7.466  28.880 -33.619  1.00 24.67           O  
ATOM    475  CB  GLN A  30      -6.629  28.503 -30.521  1.00 24.67           C  
ATOM    476  CG  GLN A  30      -7.161  28.712 -29.115  1.00 24.67           C  
ATOM    477  CD  GLN A  30      -6.075  29.240 -28.157  1.00 24.67           C  
ATOM    478  OE1 GLN A  30      -4.863  29.126 -28.441  1.00 24.67           O  
ATOM    479  NE2 GLN A  30      -6.499  29.812 -27.032  1.00 24.67           N  
ATOM    480  H   GLN A  30      -7.182  25.992 -30.341  1.00 24.67           H  
ATOM    481  HA  GLN A  30      -8.556  28.242 -31.446  1.00 24.67           H  
ATOM    482 1HB  GLN A  30      -5.702  27.945 -30.445  1.00 24.67           H  
ATOM    483 2HB  GLN A  30      -6.379  29.479 -30.933  1.00 24.67           H  
ATOM    484 1HG  GLN A  30      -7.964  29.447 -29.154  1.00 24.67           H  
ATOM    485 2HG  GLN A  30      -7.541  27.780 -28.734  1.00 24.67           H  
ATOM    486 1HE2 GLN A  30      -5.842  30.176 -26.372  1.00 24.67           H  
ATOM    487 2HE2 GLN A  30      -7.481  29.884 -26.848  1.00 24.67           H  
ATOM    488  N   ILE A  31      -6.047  27.153 -33.292  1.00 24.67           N  
ATOM    489  CA  ILE A  31      -5.425  27.294 -34.607  1.00 24.67           C  
ATOM    490  C   ILE A  31      -4.634  26.059 -35.032  1.00 24.67           C  
ATOM    491  O   ILE A  31      -4.965  25.438 -36.043  1.00 24.67           O  
ATOM    492  OXT ILE A  31      -3.498  25.905 -34.583  1.00 24.67           O  
ATOM    493  CB  ILE A  31      -4.509  28.536 -34.635  1.00 24.67           C  
ATOM    494  CG1 ILE A  31      -3.964  28.763 -36.051  1.00 24.67           C  
ATOM    495  CG2 ILE A  31      -3.382  28.371 -33.630  1.00 24.67           C  
ATOM    496  CD1 ILE A  31      -3.324  30.124 -36.244  1.00 24.67           C  
ATOM    497  H   ILE A  31      -5.718  26.441 -32.633  1.00 24.67           H  
ATOM    498  HA  ILE A  31      -6.219  27.445 -35.336  1.00 24.67           H  
ATOM    499  HB  ILE A  31      -5.088  29.419 -34.371  1.00 24.67           H  
ATOM    500 1HG1 ILE A  31      -3.221  27.998 -36.270  1.00 24.67           H  
ATOM    501 2HG1 ILE A  31      -4.784  28.664 -36.763  1.00 24.67           H  
ATOM    502 1HG2 ILE A  31      -2.752  29.258 -33.642  1.00 24.67           H  
ATOM    503 2HG2 ILE A  31      -3.802  28.238 -32.630  1.00 24.67           H  
ATOM    504 3HG2 ILE A  31      -2.784  27.501 -33.887  1.00 24.67           H  
ATOM    505 1HD1 ILE A  31      -2.964  30.216 -37.268  1.00 24.67           H  
ATOM    506 2HD1 ILE A  31      -4.064  30.903 -36.049  1.00 24.67           H  
ATOM    507 3HD1 ILE A  31      -2.489  30.237 -35.555  1.00 24.67           H  
TER     508
ENDMDL

REMARK ID 640487 MODEL 3 BM2 wild type
PFRMAT TS
TARGET BM2 wild type
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   MET A   1       0.806   0.994  -1.964  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.184   0.689  -0.592  1.00 24.67           C  
ATOM      3  C   MET A   1       1.623   1.927   0.178  1.00 24.67           C  
ATOM      4  O   MET A   1       1.563   1.940   1.408  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.313  -0.343  -0.555  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.651   0.184  -1.047  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.986  -1.001  -0.936  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.297  -0.906   0.823  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.216   0.255  -2.318  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.297   1.867  -1.980  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.633   1.067  -2.537  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.315   0.275  -0.081  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.451  -0.690   0.467  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.043  -1.205  -1.163  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.571   0.531  -2.073  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.921   1.021  -0.420  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.109  -1.582   1.087  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.572   0.116   1.088  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.396  -1.188   1.366  1.00 24.67           H  
ATOM     20  N   PHE A   2       2.066   2.974  -0.520  1.00 24.67           N  
ATOM     21  CA  PHE A   2       2.539   4.156   0.193  1.00 24.67           C  
ATOM     22  C   PHE A   2       1.515   5.280   0.220  1.00 24.67           C  
ATOM     23  O   PHE A   2       0.813   5.515  -0.763  1.00 24.67           O  
ATOM     24  CB  PHE A   2       3.793   4.712  -0.474  1.00 24.67           C  
ATOM     25  CG  PHE A   2       5.013   3.868  -0.390  1.00 24.67           C  
ATOM     26  CD1 PHE A   2       5.445   3.131  -1.480  1.00 24.67           C  
ATOM     27  CD2 PHE A   2       5.728   3.796   0.778  1.00 24.67           C  
ATOM     28  CE1 PHE A   2       6.578   2.348  -1.394  1.00 24.67           C  
ATOM     29  CE2 PHE A   2       6.856   3.017   0.874  1.00 24.67           C  
ATOM     30  CZ  PHE A   2       7.284   2.289  -0.215  1.00 24.67           C  
ATOM     31  H   PHE A   2       2.114   2.975  -1.524  1.00 24.67           H  
ATOM     32  HA  PHE A   2       2.773   3.879   1.223  1.00 24.67           H  
ATOM     33 1HB  PHE A   2       3.583   4.884  -1.526  1.00 24.67           H  
ATOM     34 2HB  PHE A   2       4.024   5.682  -0.035  1.00 24.67           H  
ATOM     35  HD1 PHE A   2       4.885   3.177  -2.411  1.00 24.67           H  
ATOM     36  HD2 PHE A   2       5.389   4.369   1.637  1.00 24.67           H  
ATOM     37  HE1 PHE A   2       6.910   1.773  -2.257  1.00 24.67           H  
ATOM     38  HE2 PHE A   2       7.408   2.978   1.816  1.00 24.67           H  
ATOM     39  HZ  PHE A   2       8.177   1.670  -0.143  1.00 24.67           H  
ATOM     40  N   GLU A   3       1.467   6.001   1.333  1.00 24.67           N  
ATOM     41  CA  GLU A   3       0.640   7.193   1.419  1.00 24.67           C  
ATOM     42  C   GLU A   3       1.339   8.299   0.619  1.00 24.67           C  
ATOM     43  O   GLU A   3       2.572   8.278   0.532  1.00 24.67           O  
ATOM     44  CB  GLU A   3       0.455   7.600   2.885  1.00 24.67           C  
ATOM     45  CG  GLU A   3       1.721   8.025   3.553  1.00 24.67           C  
ATOM     46  CD  GLU A   3       1.542   8.395   5.010  1.00 24.67           C  
ATOM     47  OE1 GLU A   3       0.626   9.122   5.323  1.00 24.67           O  
ATOM     48  OE2 GLU A   3       2.324   7.924   5.814  1.00 24.67           O  
ATOM     49  H   GLU A   3       2.034   5.725   2.122  1.00 24.67           H  
ATOM     50  HA  GLU A   3      -0.327   6.955   0.989  1.00 24.67           H  
ATOM     51 1HB  GLU A   3      -0.254   8.413   2.975  1.00 24.67           H  
ATOM     52 2HB  GLU A   3       0.054   6.755   3.444  1.00 24.67           H  
ATOM     53 1HG  GLU A   3       2.423   7.206   3.476  1.00 24.67           H  
ATOM     54 2HG  GLU A   3       2.131   8.866   3.015  1.00 24.67           H  
ATOM     55  N   PRO A   4       0.623   9.321   0.113  1.00 24.67           N  
ATOM     56  CA  PRO A   4       1.164  10.475  -0.596  1.00 24.67           C  
ATOM     57  C   PRO A   4       2.339  11.153   0.095  1.00 24.67           C  
ATOM     58  O   PRO A   4       3.266  11.607  -0.567  1.00 24.67           O  
ATOM     59  CB  PRO A   4      -0.050  11.407  -0.645  1.00 24.67           C  
ATOM     60  CG  PRO A   4      -1.230  10.473  -0.692  1.00 24.67           C  
ATOM     61  CD  PRO A   4      -0.856   9.329   0.216  1.00 24.67           C  
ATOM     62  HA  PRO A   4       1.439  10.181  -1.613  1.00 24.67           H  
ATOM     63 1HB  PRO A   4      -0.055  12.068   0.236  1.00 24.67           H  
ATOM     64 2HB  PRO A   4       0.012  12.059  -1.531  1.00 24.67           H  
ATOM     65 1HG  PRO A   4      -2.142  10.998  -0.363  1.00 24.67           H  
ATOM     66 2HG  PRO A   4      -1.409  10.146  -1.727  1.00 24.67           H  
ATOM     67 1HD  PRO A   4      -1.190   9.532   1.238  1.00 24.67           H  
ATOM     68 2HD  PRO A   4      -1.294   8.419  -0.206  1.00 24.67           H  
ATOM     69  N   LEU A   5       2.359  11.178   1.422  1.00 24.67           N  
ATOM     70  CA  LEU A   5       3.471  11.827   2.107  1.00 24.67           C  
ATOM     71  C   LEU A   5       4.783  11.069   1.895  1.00 24.67           C  
ATOM     72  O   LEU A   5       5.865  11.670   1.813  1.00 24.67           O  
ATOM     73  CB  LEU A   5       3.157  11.949   3.595  1.00 24.67           C  
ATOM     74  CG  LEU A   5       2.012  12.899   3.922  1.00 24.67           C  
ATOM     75  CD1 LEU A   5       1.709  12.827   5.409  1.00 24.67           C  
ATOM     76  CD2 LEU A   5       2.394  14.309   3.489  1.00 24.67           C  
ATOM     77  H   LEU A   5       1.604  10.779   1.964  1.00 24.67           H  
ATOM     78  HA  LEU A   5       3.588  12.828   1.694  1.00 24.67           H  
ATOM     79 1HB  LEU A   5       2.896  10.964   3.984  1.00 24.67           H  
ATOM     80 2HB  LEU A   5       4.047  12.296   4.115  1.00 24.67           H  
ATOM     81  HG  LEU A   5       1.116  12.587   3.383  1.00 24.67           H  
ATOM     82 1HD1 LEU A   5       0.882  13.495   5.645  1.00 24.67           H  
ATOM     83 2HD1 LEU A   5       1.434  11.798   5.672  1.00 24.67           H  
ATOM     84 3HD1 LEU A   5       2.589  13.124   5.976  1.00 24.67           H  
ATOM     85 1HD2 LEU A   5       1.574  14.993   3.713  1.00 24.67           H  
ATOM     86 2HD2 LEU A   5       3.288  14.626   4.027  1.00 24.67           H  
ATOM     87 3HD2 LEU A   5       2.593  14.319   2.416  1.00 24.67           H  
ATOM     88  N   GLN A   6       4.693   9.741   1.798  1.00 24.67           N  
ATOM     89  CA  GLN A   6       5.883   8.932   1.626  1.00 24.67           C  
ATOM     90  C   GLN A   6       6.235   8.915   0.156  1.00 24.67           C  
ATOM     91  O   GLN A   6       7.406   8.891  -0.216  1.00 24.67           O  
ATOM     92  CB  GLN A   6       5.680   7.522   2.177  1.00 24.67           C  
ATOM     93  CG  GLN A   6       5.506   7.470   3.686  1.00 24.67           C  
ATOM     94  CD  GLN A   6       5.342   6.054   4.207  1.00 24.67           C  
ATOM     95  OE1 GLN A   6       6.136   5.170   3.861  1.00 24.67           O  
ATOM     96  NE2 GLN A   6       4.331   5.828   5.039  1.00 24.67           N  
ATOM     97  H   GLN A   6       3.784   9.285   1.801  1.00 24.67           H  
ATOM     98  HA  GLN A   6       6.704   9.391   2.172  1.00 24.67           H  
ATOM     99 1HB  GLN A   6       4.783   7.095   1.729  1.00 24.67           H  
ATOM    100 2HB  GLN A   6       6.522   6.890   1.896  1.00 24.67           H  
ATOM    101 1HG  GLN A   6       6.389   7.903   4.152  1.00 24.67           H  
ATOM    102 2HG  GLN A   6       4.625   8.046   3.963  1.00 24.67           H  
ATOM    103 1HE2 GLN A   6       4.181   4.915   5.414  1.00 24.67           H  
ATOM    104 2HE2 GLN A   6       3.691   6.595   5.299  1.00 24.67           H  
ATOM    105  N   ILE A   7       5.224   9.025  -0.701  1.00 24.67           N  
ATOM    106  CA  ILE A   7       5.500   9.066  -2.127  1.00 24.67           C  
ATOM    107  C   ILE A   7       6.299  10.325  -2.426  1.00 24.67           C  
ATOM    108  O   ILE A   7       7.331  10.274  -3.095  1.00 24.67           O  
ATOM    109  CB  ILE A   7       4.203   9.038  -2.943  1.00 24.67           C  
ATOM    110  CG1 ILE A   7       3.547   7.653  -2.754  1.00 24.67           C  
ATOM    111  CG2 ILE A   7       4.491   9.351  -4.402  1.00 24.67           C  
ATOM    112  CD1 ILE A   7       2.130   7.539  -3.244  1.00 24.67           C  
ATOM    113  H   ILE A   7       4.264   9.031  -0.354  1.00 24.67           H  
ATOM    114  HA  ILE A   7       6.102   8.200  -2.397  1.00 24.67           H  
ATOM    115  HB  ILE A   7       3.519   9.779  -2.551  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7       4.150   6.912  -3.273  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       3.548   7.421  -1.695  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7       3.562   9.333  -4.967  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7       4.941  10.341  -4.476  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7       5.179   8.608  -4.808  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7       1.767   6.528  -3.054  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7       1.500   8.239  -2.722  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7       2.094   7.744  -4.311  1.00 24.67           H  
ATOM    124  N   LEU A   8       5.850  11.453  -1.880  1.00 24.67           N  
ATOM    125  CA  LEU A   8       6.537  12.717  -2.070  1.00 24.67           C  
ATOM    126  C   LEU A   8       7.935  12.697  -1.453  1.00 24.67           C  
ATOM    127  O   LEU A   8       8.887  13.226  -2.042  1.00 24.67           O  
ATOM    128  CB  LEU A   8       5.702  13.839  -1.460  1.00 24.67           C  
ATOM    129  CG  LEU A   8       4.395  14.129  -2.194  1.00 24.67           C  
ATOM    130  CD1 LEU A   8       3.571  15.111  -1.376  1.00 24.67           C  
ATOM    131  CD2 LEU A   8       4.713  14.666  -3.578  1.00 24.67           C  
ATOM    132  H   LEU A   8       4.986  11.438  -1.337  1.00 24.67           H  
ATOM    133  HA  LEU A   8       6.631  12.896  -3.139  1.00 24.67           H  
ATOM    134 1HB  LEU A   8       5.449  13.560  -0.434  1.00 24.67           H  
ATOM    135 2HB  LEU A   8       6.293  14.752  -1.437  1.00 24.67           H  
ATOM    136  HG  LEU A   8       3.824  13.213  -2.299  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8       2.632  15.313  -1.889  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8       3.364  14.673  -0.397  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8       4.126  16.038  -1.253  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8       3.782  14.867  -4.109  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8       5.286  15.588  -3.488  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8       5.294  13.926  -4.129  1.00 24.67           H  
ATOM    143  N   SER A   9       8.092  12.051  -0.287  1.00 24.67           N  
ATOM    144  CA  SER A   9       9.408  11.974   0.335  1.00 24.67           C  
ATOM    145  C   SER A   9      10.380  11.198  -0.567  1.00 24.67           C  
ATOM    146  O   SER A   9      11.521  11.627  -0.787  1.00 24.67           O  
ATOM    147  CB  SER A   9       9.294  11.291   1.687  1.00 24.67           C  
ATOM    148  OG  SER A   9       8.515  12.055   2.580  1.00 24.67           O  
ATOM    149  H   SER A   9       7.289  11.652   0.204  1.00 24.67           H  
ATOM    150  HA  SER A   9       9.789  12.985   0.474  1.00 24.67           H  
ATOM    151 1HB  SER A   9       8.849  10.308   1.558  1.00 24.67           H  
ATOM    152 2HB  SER A   9      10.288  11.146   2.100  1.00 24.67           H  
ATOM    153  HG  SER A   9       7.592  12.032   2.228  1.00 24.67           H  
ATOM    154  N   ILE A  10       9.899  10.089  -1.140  1.00 24.67           N  
ATOM    155  CA  ILE A  10      10.691   9.266  -2.049  1.00 24.67           C  
ATOM    156  C   ILE A  10      11.017  10.028  -3.318  1.00 24.67           C  
ATOM    157  O   ILE A  10      12.158  10.013  -3.785  1.00 24.67           O  
ATOM    158  CB  ILE A  10       9.950   7.972  -2.416  1.00 24.67           C  
ATOM    159  CG1 ILE A  10       9.824   7.048  -1.170  1.00 24.67           C  
ATOM    160  CG2 ILE A  10      10.676   7.276  -3.555  1.00 24.67           C  
ATOM    161  CD1 ILE A  10       8.826   5.897  -1.349  1.00 24.67           C  
ATOM    162  H   ILE A  10       8.951   9.787  -0.914  1.00 24.67           H  
ATOM    163  HA  ILE A  10      11.624   9.003  -1.554  1.00 24.67           H  
ATOM    164  HB  ILE A  10       8.935   8.219  -2.733  1.00 24.67           H  
ATOM    165 1HG1 ILE A  10      10.801   6.623  -0.952  1.00 24.67           H  
ATOM    166 2HG1 ILE A  10       9.516   7.646  -0.319  1.00 24.67           H  
ATOM    167 1HG2 ILE A  10      10.139   6.370  -3.826  1.00 24.67           H  
ATOM    168 2HG2 ILE A  10      10.716   7.943  -4.410  1.00 24.67           H  
ATOM    169 3HG2 ILE A  10      11.688   7.021  -3.243  1.00 24.67           H  
ATOM    170 1HD1 ILE A  10       8.792   5.298  -0.439  1.00 24.67           H  
ATOM    171 2HD1 ILE A  10       7.832   6.309  -1.544  1.00 24.67           H  
ATOM    172 3HD1 ILE A  10       9.131   5.271  -2.184  1.00 24.67           H  
ATOM    173  N   CYS A  11      10.020  10.707  -3.882  1.00 24.67           N  
ATOM    174  CA  CYS A  11      10.226  11.453  -5.107  1.00 24.67           C  
ATOM    175  C   CYS A  11      11.255  12.554  -4.891  1.00 24.67           C  
ATOM    176  O   CYS A  11      12.130  12.768  -5.732  1.00 24.67           O  
ATOM    177  CB  CYS A  11       8.908  12.076  -5.560  1.00 24.67           C  
ATOM    178  SG  CYS A  11       7.686  10.859  -6.109  1.00 24.67           S  
ATOM    179  H   CYS A  11       9.090  10.680  -3.464  1.00 24.67           H  
ATOM    180  HA  CYS A  11      10.586  10.771  -5.877  1.00 24.67           H  
ATOM    181 1HB  CYS A  11       8.476  12.643  -4.738  1.00 24.67           H  
ATOM    182 2HB  CYS A  11       9.094  12.768  -6.379  1.00 24.67           H  
ATOM    183  HG  CYS A  11       7.478  10.351  -4.867  1.00 24.67           H  
ATOM    184  N   SER A  12      11.203  13.218  -3.729  1.00 24.67           N  
ATOM    185  CA  SER A  12      12.155  14.274  -3.422  1.00 24.67           C  
ATOM    186  C   SER A  12      13.562  13.688  -3.359  1.00 24.67           C  
ATOM    187  O   SER A  12      14.512  14.272  -3.894  1.00 24.67           O  
ATOM    188  CB  SER A  12      11.797  14.927  -2.103  1.00 24.67           C  
ATOM    189  OG  SER A  12      10.550  15.568  -2.187  1.00 24.67           O  
ATOM    190  H   SER A  12      10.460  13.018  -3.060  1.00 24.67           H  
ATOM    191  HA  SER A  12      12.120  15.021  -4.214  1.00 24.67           H  
ATOM    192 1HB  SER A  12      11.763  14.170  -1.321  1.00 24.67           H  
ATOM    193 2HB  SER A  12      12.565  15.646  -1.833  1.00 24.67           H  
ATOM    194  HG  SER A  12       9.889  14.842  -2.261  1.00 24.67           H  
ATOM    195  N   PHE A  13      13.698  12.508  -2.737  1.00 24.67           N  
ATOM    196  CA  PHE A  13      14.986  11.830  -2.676  1.00 24.67           C  
ATOM    197  C   PHE A  13      15.529  11.545  -4.065  1.00 24.67           C  
ATOM    198  O   PHE A  13      16.687  11.855  -4.366  1.00 24.67           O  
ATOM    199  CB  PHE A  13      14.915  10.513  -1.909  1.00 24.67           C  
ATOM    200  CG  PHE A  13      16.209   9.761  -2.014  1.00 24.67           C  
ATOM    201  CD1 PHE A  13      17.303  10.098  -1.232  1.00 24.67           C  
ATOM    202  CD2 PHE A  13      16.341   8.726  -2.932  1.00 24.67           C  
ATOM    203  CE1 PHE A  13      18.498   9.411  -1.362  1.00 24.67           C  
ATOM    204  CE2 PHE A  13      17.529   8.043  -3.065  1.00 24.67           C  
ATOM    205  CZ  PHE A  13      18.611   8.386  -2.279  1.00 24.67           C  
ATOM    206  H   PHE A  13      12.887  12.083  -2.282  1.00 24.67           H  
ATOM    207  HA  PHE A  13      15.691  12.484  -2.162  1.00 24.67           H  
ATOM    208 1HB  PHE A  13      14.696  10.700  -0.861  1.00 24.67           H  
ATOM    209 2HB  PHE A  13      14.123   9.889  -2.307  1.00 24.67           H  
ATOM    210  HD1 PHE A  13      17.213  10.911  -0.513  1.00 24.67           H  
ATOM    211  HD2 PHE A  13      15.486   8.460  -3.556  1.00 24.67           H  
ATOM    212  HE1 PHE A  13      19.352   9.684  -0.742  1.00 24.67           H  
ATOM    213  HE2 PHE A  13      17.615   7.236  -3.792  1.00 24.67           H  
ATOM    214  HZ  PHE A  13      19.551   7.847  -2.384  1.00 24.67           H  
ATOM    215  N   ILE A  14      14.693  10.951  -4.915  1.00 24.67           N  
ATOM    216  CA  ILE A  14      15.123  10.586  -6.251  1.00 24.67           C  
ATOM    217  C   ILE A  14      15.538  11.804  -7.042  1.00 24.67           C  
ATOM    218  O   ILE A  14      16.603  11.803  -7.663  1.00 24.67           O  
ATOM    219  CB  ILE A  14      14.006   9.870  -7.012  1.00 24.67           C  
ATOM    220  CG1 ILE A  14      13.737   8.501  -6.379  1.00 24.67           C  
ATOM    221  CG2 ILE A  14      14.389   9.746  -8.490  1.00 24.67           C  
ATOM    222  CD1 ILE A  14      12.467   7.866  -6.868  1.00 24.67           C  
ATOM    223  H   ILE A  14      13.744  10.729  -4.607  1.00 24.67           H  
ATOM    224  HA  ILE A  14      15.978   9.918  -6.166  1.00 24.67           H  
ATOM    225  HB  ILE A  14      13.085  10.450  -6.923  1.00 24.67           H  
ATOM    226 1HG1 ILE A  14      14.569   7.837  -6.600  1.00 24.67           H  
ATOM    227 2HG1 ILE A  14      13.667   8.622  -5.298  1.00 24.67           H  
ATOM    228 1HG2 ILE A  14      13.587   9.251  -9.033  1.00 24.67           H  
ATOM    229 2HG2 ILE A  14      14.548  10.740  -8.907  1.00 24.67           H  
ATOM    230 3HG2 ILE A  14      15.305   9.165  -8.584  1.00 24.67           H  
ATOM    231 1HD1 ILE A  14      12.330   6.903  -6.378  1.00 24.67           H  
ATOM    232 2HD1 ILE A  14      11.626   8.519  -6.631  1.00 24.67           H  
ATOM    233 3HD1 ILE A  14      12.523   7.722  -7.945  1.00 24.67           H  
ATOM    234  N   LEU A  15      14.732  12.858  -7.001  1.00 24.67           N  
ATOM    235  CA  LEU A  15      15.076  14.062  -7.729  1.00 24.67           C  
ATOM    236  C   LEU A  15      16.362  14.655  -7.199  1.00 24.67           C  
ATOM    237  O   LEU A  15      17.201  15.117  -7.975  1.00 24.67           O  
ATOM    238  CB  LEU A  15      13.953  15.080  -7.613  1.00 24.67           C  
ATOM    239  CG  LEU A  15      12.664  14.709  -8.341  1.00 24.67           C  
ATOM    240  CD1 LEU A  15      11.578  15.698  -7.969  1.00 24.67           C  
ATOM    241  CD2 LEU A  15      12.921  14.705  -9.833  1.00 24.67           C  
ATOM    242  H   LEU A  15      13.862  12.818  -6.468  1.00 24.67           H  
ATOM    243  HA  LEU A  15      15.215  13.806  -8.774  1.00 24.67           H  
ATOM    244 1HB  LEU A  15      13.710  15.197  -6.554  1.00 24.67           H  
ATOM    245 2HB  LEU A  15      14.301  16.036  -7.997  1.00 24.67           H  
ATOM    246  HG  LEU A  15      12.342  13.716  -8.031  1.00 24.67           H  
ATOM    247 1HD1 LEU A  15      10.653  15.432  -8.479  1.00 24.67           H  
ATOM    248 2HD1 LEU A  15      11.421  15.667  -6.889  1.00 24.67           H  
ATOM    249 3HD1 LEU A  15      11.883  16.700  -8.265  1.00 24.67           H  
ATOM    250 1HD2 LEU A  15      12.005  14.434 -10.358  1.00 24.67           H  
ATOM    251 2HD2 LEU A  15      13.243  15.697 -10.150  1.00 24.67           H  
ATOM    252 3HD2 LEU A  15      13.691  13.987 -10.060  1.00 24.67           H  
ATOM    253  N   SER A  16      16.555  14.617  -5.879  1.00 24.67           N  
ATOM    254  CA  SER A  16      17.761  15.180  -5.314  1.00 24.67           C  
ATOM    255  C   SER A  16      18.961  14.414  -5.852  1.00 24.67           C  
ATOM    256  O   SER A  16      19.941  15.025  -6.284  1.00 24.67           O  
ATOM    257  CB  SER A  16      17.706  15.094  -3.799  1.00 24.67           C  
ATOM    258  OG  SER A  16      16.662  15.888  -3.291  1.00 24.67           O  
ATOM    259  H   SER A  16      15.846  14.236  -5.254  1.00 24.67           H  
ATOM    260  HA  SER A  16      17.842  16.223  -5.616  1.00 24.67           H  
ATOM    261 1HB  SER A  16      17.561  14.063  -3.494  1.00 24.67           H  
ATOM    262 2HB  SER A  16      18.653  15.426  -3.386  1.00 24.67           H  
ATOM    263  HG  SER A  16      15.831  15.448  -3.591  1.00 24.67           H  
ATOM    264  N   ALA A  17      18.864  13.078  -5.889  1.00 24.67           N  
ATOM    265  CA  ALA A  17      19.953  12.259  -6.406  1.00 24.67           C  
ATOM    266  C   ALA A  17      20.225  12.580  -7.870  1.00 24.67           C  
ATOM    267  O   ALA A  17      21.383  12.698  -8.279  1.00 24.67           O  
ATOM    268  CB  ALA A  17      19.619  10.786  -6.254  1.00 24.67           C  
ATOM    269  H   ALA A  17      18.026  12.626  -5.519  1.00 24.67           H  
ATOM    270  HA  ALA A  17      20.848  12.482  -5.832  1.00 24.67           H  
ATOM    271 1HB  ALA A  17      20.446  10.182  -6.621  1.00 24.67           H  
ATOM    272 2HB  ALA A  17      19.439  10.561  -5.201  1.00 24.67           H  
ATOM    273 3HB  ALA A  17      18.720  10.560  -6.828  1.00 24.67           H  
ATOM    274  N   LEU A  18      19.165  12.795  -8.652  1.00 24.67           N  
ATOM    275  CA  LEU A  18      19.333  13.113 -10.062  1.00 24.67           C  
ATOM    276  C   LEU A  18      20.059  14.436 -10.233  1.00 24.67           C  
ATOM    277  O   LEU A  18      20.916  14.568 -11.114  1.00 24.67           O  
ATOM    278  CB  LEU A  18      17.973  13.149 -10.766  1.00 24.67           C  
ATOM    279  CG  LEU A  18      17.271  11.781 -10.907  1.00 24.67           C  
ATOM    280  CD1 LEU A  18      15.866  11.983 -11.430  1.00 24.67           C  
ATOM    281  CD2 LEU A  18      18.063  10.908 -11.841  1.00 24.67           C  
ATOM    282  H   LEU A  18      18.225  12.687  -8.267  1.00 24.67           H  
ATOM    283  HA  LEU A  18      19.933  12.338 -10.522  1.00 24.67           H  
ATOM    284 1HB  LEU A  18      17.314  13.806 -10.204  1.00 24.67           H  
ATOM    285 2HB  LEU A  18      18.106  13.566 -11.760  1.00 24.67           H  
ATOM    286  HG  LEU A  18      17.211  11.301  -9.941  1.00 24.67           H  
ATOM    287 1HD1 LEU A  18      15.370  11.017 -11.520  1.00 24.67           H  
ATOM    288 2HD1 LEU A  18      15.322  12.597 -10.743  1.00 24.67           H  
ATOM    289 3HD1 LEU A  18      15.904  12.467 -12.403  1.00 24.67           H  
ATOM    290 1HD2 LEU A  18      17.570   9.939 -11.934  1.00 24.67           H  
ATOM    291 2HD2 LEU A  18      18.125  11.381 -12.820  1.00 24.67           H  
ATOM    292 3HD2 LEU A  18      19.057  10.770 -11.444  1.00 24.67           H  
ATOM    293  N   HIS A  19      19.758  15.405  -9.365  1.00 24.67           N  
ATOM    294  CA  HIS A  19      20.416  16.698  -9.442  1.00 24.67           C  
ATOM    295  C   HIS A  19      21.875  16.573  -9.037  1.00 24.67           C  
ATOM    296  O   HIS A  19      22.753  17.118  -9.707  1.00 24.67           O  
ATOM    297  CB  HIS A  19      19.714  17.732  -8.557  1.00 24.67           C  
ATOM    298  CG  HIS A  19      18.381  18.204  -9.077  1.00 24.67           C  
ATOM    299  ND1 HIS A  19      18.247  18.887 -10.273  1.00 24.67           N  
ATOM    300  CD2 HIS A  19      17.133  18.116  -8.556  1.00 24.67           C  
ATOM    301  CE1 HIS A  19      16.974  19.185 -10.467  1.00 24.67           C  
ATOM    302  NE2 HIS A  19      16.279  18.730  -9.440  1.00 24.67           N  
ATOM    303  H   HIS A  19      19.032  15.246  -8.665  1.00 24.67           H  
ATOM    304  HA  HIS A  19      20.385  17.061 -10.468  1.00 24.67           H  
ATOM    305 1HB  HIS A  19      19.563  17.310  -7.563  1.00 24.67           H  
ATOM    306 2HB  HIS A  19      20.354  18.582  -8.449  1.00 24.67           H  
ATOM    307  HD2 HIS A  19      16.856  17.648  -7.612  1.00 24.67           H  
ATOM    308  HE1 HIS A  19      16.569  19.719 -11.324  1.00 24.67           H  
ATOM    309  HE2 HIS A  19      15.280  18.819  -9.320  1.00 24.67           H  
ATOM    310  N   PHE A  20      22.162  15.796  -7.994  1.00 24.67           N  
ATOM    311  CA  PHE A  20      23.547  15.643  -7.573  1.00 24.67           C  
ATOM    312  C   PHE A  20      24.379  14.974  -8.656  1.00 24.67           C  
ATOM    313  O   PHE A  20      25.524  15.374  -8.915  1.00 24.67           O  
ATOM    314  CB  PHE A  20      23.631  14.849  -6.271  1.00 24.67           C  
ATOM    315  CG  PHE A  20      23.306  15.668  -5.049  1.00 24.67           C  
ATOM    316  CD1 PHE A  20      22.202  15.388  -4.266  1.00 24.67           C  
ATOM    317  CD2 PHE A  20      24.123  16.725  -4.684  1.00 24.67           C  
ATOM    318  CE1 PHE A  20      21.913  16.149  -3.151  1.00 24.67           C  
ATOM    319  CE2 PHE A  20      23.843  17.488  -3.568  1.00 24.67           C  
ATOM    320  CZ  PHE A  20      22.734  17.200  -2.801  1.00 24.67           C  
ATOM    321  H   PHE A  20      21.410  15.347  -7.469  1.00 24.67           H  
ATOM    322  HA  PHE A  20      23.961  16.630  -7.395  1.00 24.67           H  
ATOM    323 1HB  PHE A  20      22.931  14.013  -6.318  1.00 24.67           H  
ATOM    324 2HB  PHE A  20      24.630  14.438  -6.157  1.00 24.67           H  
ATOM    325  HD1 PHE A  20      21.558  14.557  -4.537  1.00 24.67           H  
ATOM    326  HD2 PHE A  20      24.998  16.950  -5.291  1.00 24.67           H  
ATOM    327  HE1 PHE A  20      21.037  15.916  -2.547  1.00 24.67           H  
ATOM    328  HE2 PHE A  20      24.496  18.316  -3.295  1.00 24.67           H  
ATOM    329  HZ  PHE A  20      22.508  17.801  -1.921  1.00 24.67           H  
ATOM    330  N   MET A  21      23.806  13.977  -9.328  1.00 24.67           N  
ATOM    331  CA  MET A  21      24.533  13.313 -10.392  1.00 24.67           C  
ATOM    332  C   MET A  21      24.718  14.254 -11.575  1.00 24.67           C  
ATOM    333  O   MET A  21      25.800  14.312 -12.161  1.00 24.67           O  
ATOM    334  CB  MET A  21      23.809  12.033 -10.782  1.00 24.67           C  
ATOM    335  CG  MET A  21      23.903  10.946  -9.702  1.00 24.67           C  
ATOM    336  SD  MET A  21      23.229   9.366 -10.212  1.00 24.67           S  
ATOM    337  CE  MET A  21      21.496   9.758 -10.122  1.00 24.67           C  
ATOM    338  H   MET A  21      22.866  13.661  -9.077  1.00 24.67           H  
ATOM    339  HA  MET A  21      25.521  13.046 -10.021  1.00 24.67           H  
ATOM    340 1HB  MET A  21      22.750  12.256 -10.944  1.00 24.67           H  
ATOM    341 2HB  MET A  21      24.216  11.643 -11.714  1.00 24.67           H  
ATOM    342 1HG  MET A  21      24.947  10.802  -9.430  1.00 24.67           H  
ATOM    343 2HG  MET A  21      23.369  11.277  -8.814  1.00 24.67           H  
ATOM    344 1HE  MET A  21      20.905   8.890 -10.408  1.00 24.67           H  
ATOM    345 2HE  MET A  21      21.238  10.058  -9.107  1.00 24.67           H  
ATOM    346 3HE  MET A  21      21.298  10.574 -10.802  1.00 24.67           H  
ATOM    347  N   ALA A  22      23.695  15.052 -11.900  1.00 24.67           N  
ATOM    348  CA  ALA A  22      23.815  15.998 -13.002  1.00 24.67           C  
ATOM    349  C   ALA A  22      24.918  17.013 -12.733  1.00 24.67           C  
ATOM    350  O   ALA A  22      25.687  17.367 -13.634  1.00 24.67           O  
ATOM    351  CB  ALA A  22      22.501  16.729 -13.210  1.00 24.67           C  
ATOM    352  H   ALA A  22      22.803  14.983 -11.407  1.00 24.67           H  
ATOM    353  HA  ALA A  22      24.074  15.441 -13.902  1.00 24.67           H  
ATOM    354 1HB  ALA A  22      22.594  17.419 -14.045  1.00 24.67           H  
ATOM    355 2HB  ALA A  22      21.713  16.004 -13.416  1.00 24.67           H  
ATOM    356 3HB  ALA A  22      22.251  17.285 -12.305  1.00 24.67           H  
ATOM    357  N   TRP A  23      25.005  17.470 -11.480  1.00 24.67           N  
ATOM    358  CA  TRP A  23      26.001  18.449 -11.080  1.00 24.67           C  
ATOM    359  C   TRP A  23      27.391  17.844 -11.148  1.00 24.67           C  
ATOM    360  O   TRP A  23      28.327  18.464 -11.664  1.00 24.67           O  
ATOM    361  CB  TRP A  23      25.705  18.931  -9.659  1.00 24.67           C  
ATOM    362  CG  TRP A  23      24.433  19.731  -9.577  1.00 24.67           C  
ATOM    363  CD1 TRP A  23      23.845  20.418 -10.594  1.00 24.67           C  
ATOM    364  CD2 TRP A  23      23.564  19.903  -8.424  1.00 24.67           C  
ATOM    365  NE1 TRP A  23      22.684  21.011 -10.158  1.00 24.67           N  
ATOM    366  CE2 TRP A  23      22.497  20.703  -8.834  1.00 24.67           C  
ATOM    367  CE3 TRP A  23      23.604  19.446  -7.102  1.00 24.67           C  
ATOM    368  CZ2 TRP A  23      21.474  21.062  -7.970  1.00 24.67           C  
ATOM    369  CZ3 TRP A  23      22.576  19.798  -6.239  1.00 24.67           C  
ATOM    370  CH2 TRP A  23      21.542  20.584  -6.660  1.00 24.67           C  
ATOM    371  H   TRP A  23      24.327  17.150 -10.789  1.00 24.67           H  
ATOM    372  HA  TRP A  23      25.954  19.296 -11.762  1.00 24.67           H  
ATOM    373 1HB  TRP A  23      25.612  18.070  -8.996  1.00 24.67           H  
ATOM    374 2HB  TRP A  23      26.531  19.542  -9.299  1.00 24.67           H  
ATOM    375  HD1 TRP A  23      24.236  20.485 -11.606  1.00 24.67           H  
ATOM    376  HE1 TRP A  23      22.064  21.575 -10.719  1.00 24.67           H  
ATOM    377  HE3 TRP A  23      24.426  18.825  -6.762  1.00 24.67           H  
ATOM    378  HZ2 TRP A  23      20.638  21.685  -8.288  1.00 24.67           H  
ATOM    379  HZ3 TRP A  23      22.613  19.436  -5.216  1.00 24.67           H  
ATOM    380  HH2 TRP A  23      20.753  20.841  -5.954  1.00 24.67           H  
ATOM    381  N   THR A  24      27.507  16.594 -10.689  1.00 24.67           N  
ATOM    382  CA  THR A  24      28.779  15.900 -10.684  1.00 24.67           C  
ATOM    383  C   THR A  24      29.294  15.733 -12.100  1.00 24.67           C  
ATOM    384  O   THR A  24      30.442  16.071 -12.387  1.00 24.67           O  
ATOM    385  CB  THR A  24      28.635  14.512 -10.034  1.00 24.67           C  
ATOM    386  OG1 THR A  24      28.204  14.663  -8.667  1.00 24.67           O  
ATOM    387  CG2 THR A  24      29.966  13.776 -10.085  1.00 24.67           C  
ATOM    388  H   THR A  24      26.697  16.128 -10.280  1.00 24.67           H  
ATOM    389  HA  THR A  24      29.499  16.489 -10.119  1.00 24.67           H  
ATOM    390  HB  THR A  24      27.886  13.937 -10.575  1.00 24.67           H  
ATOM    391  HG1 THR A  24      27.290  15.042  -8.662  1.00 24.67           H  
ATOM    392 1HG2 THR A  24      29.855  12.795  -9.630  1.00 24.67           H  
ATOM    393 2HG2 THR A  24      30.269  13.665 -11.123  1.00 24.67           H  
ATOM    394 3HG2 THR A  24      30.720  14.345  -9.545  1.00 24.67           H  
ATOM    395  N   ILE A  25      28.420  15.281 -13.000  1.00 24.67           N  
ATOM    396  CA  ILE A  25      28.786  15.077 -14.391  1.00 24.67           C  
ATOM    397  C   ILE A  25      29.185  16.391 -15.021  1.00 24.67           C  
ATOM    398  O   ILE A  25      30.182  16.458 -15.743  1.00 24.67           O  
ATOM    399  CB  ILE A  25      27.643  14.442 -15.175  1.00 24.67           C  
ATOM    400  CG1 ILE A  25      27.425  13.006 -14.689  1.00 24.67           C  
ATOM    401  CG2 ILE A  25      27.971  14.482 -16.655  1.00 24.67           C  
ATOM    402  CD1 ILE A  25      26.136  12.400 -15.174  1.00 24.67           C  
ATOM    403  H   ILE A  25      27.476  15.037 -12.696  1.00 24.67           H  
ATOM    404  HA  ILE A  25      29.636  14.405 -14.432  1.00 24.67           H  
ATOM    405  HB  ILE A  25      26.720  14.996 -14.984  1.00 24.67           H  
ATOM    406 1HG1 ILE A  25      28.251  12.388 -15.034  1.00 24.67           H  
ATOM    407 2HG1 ILE A  25      27.422  13.000 -13.599  1.00 24.67           H  
ATOM    408 1HG2 ILE A  25      27.155  14.038 -17.219  1.00 24.67           H  
ATOM    409 2HG2 ILE A  25      28.104  15.518 -16.963  1.00 24.67           H  
ATOM    410 3HG2 ILE A  25      28.891  13.927 -16.842  1.00 24.67           H  
ATOM    411 1HD1 ILE A  25      26.045  11.386 -14.789  1.00 24.67           H  
ATOM    412 2HD1 ILE A  25      25.300  13.004 -14.811  1.00 24.67           H  
ATOM    413 3HD1 ILE A  25      26.128  12.380 -16.261  1.00 24.67           H  
ATOM    414  N   GLY A  26      28.415  17.443 -14.750  1.00 24.67           N  
ATOM    415  CA  GLY A  26      28.729  18.759 -15.260  1.00 24.67           C  
ATOM    416  C   GLY A  26      30.161  19.125 -14.896  1.00 24.67           C  
ATOM    417  O   GLY A  26      30.963  19.455 -15.774  1.00 24.67           O  
ATOM    418  H   GLY A  26      27.579  17.334 -14.174  1.00 24.67           H  
ATOM    419 1HA  GLY A  26      28.597  18.779 -16.340  1.00 24.67           H  
ATOM    420 2HA  GLY A  26      28.039  19.483 -14.826  1.00 24.67           H  
ATOM    421  N   HIS A  27      30.498  19.027 -13.611  1.00 24.67           N  
ATOM    422  CA  HIS A  27      31.837  19.390 -13.171  1.00 24.67           C  
ATOM    423  C   HIS A  27      32.905  18.487 -13.798  1.00 24.67           C  
ATOM    424  O   HIS A  27      33.976  18.963 -14.187  1.00 24.67           O  
ATOM    425  CB  HIS A  27      31.929  19.363 -11.649  1.00 24.67           C  
ATOM    426  CG  HIS A  27      31.114  20.454 -10.985  1.00 24.67           C  
ATOM    427  ND1 HIS A  27      31.273  21.801 -11.277  1.00 24.67           N  
ATOM    428  CD2 HIS A  27      30.138  20.386 -10.047  1.00 24.67           C  
ATOM    429  CE1 HIS A  27      30.427  22.506 -10.549  1.00 24.67           C  
ATOM    430  NE2 HIS A  27      29.730  21.674  -9.790  1.00 24.67           N  
ATOM    431  H   HIS A  27      29.800  18.726 -12.928  1.00 24.67           H  
ATOM    432  HA  HIS A  27      32.049  20.405 -13.486  1.00 24.67           H  
ATOM    433 1HB  HIS A  27      31.567  18.397 -11.286  1.00 24.67           H  
ATOM    434 2HB  HIS A  27      32.968  19.466 -11.341  1.00 24.67           H  
ATOM    435  HD1 HIS A  27      31.897  22.209 -11.975  1.00 24.67           H  
ATOM    436  HD2 HIS A  27      29.677  19.549  -9.522  1.00 24.67           H  
ATOM    437  HE1 HIS A  27      30.399  23.591 -10.637  1.00 24.67           H  
ATOM    438  N   LEU A  28      32.616  17.191 -13.936  1.00 24.67           N  
ATOM    439  CA  LEU A  28      33.581  16.287 -14.552  1.00 24.67           C  
ATOM    440  C   LEU A  28      33.842  16.691 -16.002  1.00 24.67           C  
ATOM    441  O   LEU A  28      34.966  16.583 -16.488  1.00 24.67           O  
ATOM    442  CB  LEU A  28      33.067  14.844 -14.501  1.00 24.67           C  
ATOM    443  CG  LEU A  28      33.017  14.205 -13.107  1.00 24.67           C  
ATOM    444  CD1 LEU A  28      32.305  12.866 -13.194  1.00 24.67           C  
ATOM    445  CD2 LEU A  28      34.424  14.043 -12.584  1.00 24.67           C  
ATOM    446  H   LEU A  28      31.729  16.825 -13.587  1.00 24.67           H  
ATOM    447  HA  LEU A  28      34.518  16.351 -14.003  1.00 24.67           H  
ATOM    448 1HB  LEU A  28      32.060  14.827 -14.909  1.00 24.67           H  
ATOM    449 2HB  LEU A  28      33.702  14.227 -15.133  1.00 24.67           H  
ATOM    450  HG  LEU A  28      32.470  14.840 -12.433  1.00 24.67           H  
ATOM    451 1HD1 LEU A  28      32.264  12.414 -12.204  1.00 24.67           H  
ATOM    452 2HD1 LEU A  28      31.296  13.017 -13.564  1.00 24.67           H  
ATOM    453 3HD1 LEU A  28      32.847  12.210 -13.871  1.00 24.67           H  
ATOM    454 1HD2 LEU A  28      34.390  13.595 -11.591  1.00 24.67           H  
ATOM    455 2HD2 LEU A  28      34.991  13.398 -13.255  1.00 24.67           H  
ATOM    456 3HD2 LEU A  28      34.904  15.021 -12.527  1.00 24.67           H  
ATOM    457  N   ASN A  29      32.803  17.152 -16.703  1.00 24.67           N  
ATOM    458  CA  ASN A  29      32.963  17.597 -18.079  1.00 24.67           C  
ATOM    459  C   ASN A  29      33.740  18.920 -18.163  1.00 24.67           C  
ATOM    460  O   ASN A  29      34.492  19.145 -19.113  1.00 24.67           O  
ATOM    461  CB  ASN A  29      31.612  17.709 -18.761  1.00 24.67           C  
ATOM    462  CG  ASN A  29      31.004  16.359 -19.095  1.00 24.67           C  
ATOM    463  OD1 ASN A  29      31.706  15.346 -19.214  1.00 24.67           O  
ATOM    464  ND2 ASN A  29      29.709  16.333 -19.278  1.00 24.67           N  
ATOM    465  H   ASN A  29      31.879  17.184 -16.270  1.00 24.67           H  
ATOM    466  HA  ASN A  29      33.549  16.848 -18.611  1.00 24.67           H  
ATOM    467 1HB  ASN A  29      30.925  18.243 -18.101  1.00 24.67           H  
ATOM    468 2HB  ASN A  29      31.711  18.294 -19.673  1.00 24.67           H  
ATOM    469 1HD2 ASN A  29      29.259  15.475 -19.529  1.00 24.67           H  
ATOM    470 2HD2 ASN A  29      29.175  17.171 -19.182  1.00 24.67           H  
ATOM    471  N   GLN A  30      33.576  19.790 -17.153  1.00 24.67           N  
ATOM    472  CA  GLN A  30      34.273  21.081 -17.114  1.00 24.67           C  
ATOM    473  C   GLN A  30      35.788  20.937 -16.974  1.00 24.67           C  
ATOM    474  O   GLN A  30      36.542  21.695 -17.594  1.00 24.67           O  
ATOM    475  CB  GLN A  30      33.783  21.935 -15.934  1.00 24.67           C  
ATOM    476  CG  GLN A  30      32.367  22.470 -16.049  1.00 24.67           C  
ATOM    477  CD  GLN A  30      31.883  23.117 -14.738  1.00 24.67           C  
ATOM    478  OE1 GLN A  30      32.465  22.882 -13.658  1.00 24.67           O  
ATOM    479  NE2 GLN A  30      30.827  23.923 -14.826  1.00 24.67           N  
ATOM    480  H   GLN A  30      32.911  19.558 -16.415  1.00 24.67           H  
ATOM    481  HA  GLN A  30      34.067  21.607 -18.044  1.00 24.67           H  
ATOM    482 1HB  GLN A  30      33.844  21.348 -15.024  1.00 24.67           H  
ATOM    483 2HB  GLN A  30      34.451  22.785 -15.810  1.00 24.67           H  
ATOM    484 1HG  GLN A  30      32.345  23.226 -16.830  1.00 24.67           H  
ATOM    485 2HG  GLN A  30      31.700  21.665 -16.307  1.00 24.67           H  
ATOM    486 1HE2 GLN A  30      30.467  24.374 -14.009  1.00 24.67           H  
ATOM    487 2HE2 GLN A  30      30.393  24.080 -15.714  1.00 24.67           H  
ATOM    488  N   ILE A  31      36.230  19.979 -16.159  1.00 24.67           N  
ATOM    489  CA  ILE A  31      37.660  19.798 -15.926  1.00 24.67           C  
ATOM    490  C   ILE A  31      38.013  18.426 -15.353  1.00 24.67           C  
ATOM    491  O   ILE A  31      38.729  17.660 -16.002  1.00 24.67           O  
ATOM    492  OXT ILE A  31      37.902  18.252 -14.140  1.00 24.67           O  
ATOM    493  CB  ILE A  31      38.184  20.904 -14.989  1.00 24.67           C  
ATOM    494  CG1 ILE A  31      39.707  20.798 -14.846  1.00 24.67           C  
ATOM    495  CG2 ILE A  31      37.490  20.812 -13.637  1.00 24.67           C  
ATOM    496  CD1 ILE A  31      40.340  22.020 -14.214  1.00 24.67           C  
ATOM    497  H   ILE A  31      35.544  19.401 -15.664  1.00 24.67           H  
ATOM    498  HA  ILE A  31      38.168  19.896 -16.884  1.00 24.67           H  
ATOM    499  HB  ILE A  31      37.972  21.878 -15.430  1.00 24.67           H  
ATOM    500 1HG1 ILE A  31      39.944  19.929 -14.233  1.00 24.67           H  
ATOM    501 2HG1 ILE A  31      40.145  20.655 -15.834  1.00 24.67           H  
ATOM    502 1HG2 ILE A  31      37.851  21.607 -12.988  1.00 24.67           H  
ATOM    503 2HG2 ILE A  31      36.410  20.916 -13.774  1.00 24.67           H  
ATOM    504 3HG2 ILE A  31      37.702  19.850 -13.179  1.00 24.67           H  
ATOM    505 1HD1 ILE A  31      41.419  21.877 -14.145  1.00 24.67           H  
ATOM    506 2HD1 ILE A  31      40.129  22.896 -14.829  1.00 24.67           H  
ATOM    507 3HD1 ILE A  31      39.930  22.169 -13.217  1.00 24.67           H  
TER     508
ENDMDL

REMARK ID 640487 MODEL 4 BM2 wild type
PFRMAT TS
TARGET BM2 wild type
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   MET A   1      -0.690   0.548   0.327  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.694   0.436  -0.114  1.00 24.67           C  
ATOM      3  C   MET A   1       1.409   1.769   0.037  1.00 24.67           C  
ATOM      4  O   MET A   1       2.224   1.940   0.943  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.779  -0.060  -1.557  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.213  -0.243  -2.062  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.293  -0.718  -3.788  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.866   0.830  -4.530  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.741   0.361   1.318  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.024   1.485   0.147  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.261  -0.117  -0.173  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.203  -0.283   0.527  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.276  -1.022  -1.637  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.268   0.630  -2.223  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.768   0.686  -1.938  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.707  -1.013  -1.471  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.869   0.733  -5.615  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.876   1.137  -4.193  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.597   1.577  -4.230  1.00 24.67           H  
ATOM     20  N   PHE A   2       1.121   2.713  -0.858  1.00 24.67           N  
ATOM     21  CA  PHE A   2       1.786   4.015  -0.810  1.00 24.67           C  
ATOM     22  C   PHE A   2       1.471   4.802   0.458  1.00 24.67           C  
ATOM     23  O   PHE A   2       0.342   4.773   0.955  1.00 24.67           O  
ATOM     24  CB  PHE A   2       1.366   4.907  -1.975  1.00 24.67           C  
ATOM     25  CG  PHE A   2       1.907   4.608  -3.326  1.00 24.67           C  
ATOM     26  CD1 PHE A   2       1.057   4.303  -4.375  1.00 24.67           C  
ATOM     27  CD2 PHE A   2       3.265   4.661  -3.566  1.00 24.67           C  
ATOM     28  CE1 PHE A   2       1.561   4.058  -5.641  1.00 24.67           C  
ATOM     29  CE2 PHE A   2       3.775   4.414  -4.822  1.00 24.67           C  
ATOM     30  CZ  PHE A   2       2.922   4.113  -5.864  1.00 24.67           C  
ATOM     31  H   PHE A   2       0.452   2.546  -1.594  1.00 24.67           H  
ATOM     32  HA  PHE A   2       2.865   3.855  -0.852  1.00 24.67           H  
ATOM     33 1HB  PHE A   2       0.284   4.902  -2.046  1.00 24.67           H  
ATOM     34 2HB  PHE A   2       1.661   5.923  -1.731  1.00 24.67           H  
ATOM     35  HD1 PHE A   2      -0.018   4.265  -4.199  1.00 24.67           H  
ATOM     36  HD2 PHE A   2       3.935   4.904  -2.746  1.00 24.67           H  
ATOM     37  HE1 PHE A   2       0.885   3.821  -6.461  1.00 24.67           H  
ATOM     38  HE2 PHE A   2       4.850   4.460  -4.992  1.00 24.67           H  
ATOM     39  HZ  PHE A   2       3.321   3.919  -6.858  1.00 24.67           H  
ATOM     40  N   GLU A   3       2.466   5.536   0.949  1.00 24.67           N  
ATOM     41  CA  GLU A   3       2.285   6.432   2.085  1.00 24.67           C  
ATOM     42  C   GLU A   3       1.473   7.624   1.566  1.00 24.67           C  
ATOM     43  O   GLU A   3       1.728   8.063   0.445  1.00 24.67           O  
ATOM     44  CB  GLU A   3       3.650   6.887   2.650  1.00 24.67           C  
ATOM     45  CG  GLU A   3       3.600   7.725   3.936  1.00 24.67           C  
ATOM     46  CD  GLU A   3       4.957   8.083   4.486  1.00 24.67           C  
ATOM     47  OE1 GLU A   3       5.940   7.705   3.900  1.00 24.67           O  
ATOM     48  OE2 GLU A   3       5.005   8.738   5.501  1.00 24.67           O  
ATOM     49  H   GLU A   3       3.377   5.496   0.485  1.00 24.67           H  
ATOM     50  HA  GLU A   3       1.746   5.899   2.861  1.00 24.67           H  
ATOM     51 1HB  GLU A   3       4.268   6.010   2.843  1.00 24.67           H  
ATOM     52 2HB  GLU A   3       4.163   7.481   1.897  1.00 24.67           H  
ATOM     53 1HG  GLU A   3       3.058   8.644   3.746  1.00 24.67           H  
ATOM     54 2HG  GLU A   3       3.063   7.162   4.694  1.00 24.67           H  
ATOM     55  N   PRO A   4       0.525   8.208   2.318  1.00 24.67           N  
ATOM     56  CA  PRO A   4      -0.210   9.404   1.925  1.00 24.67           C  
ATOM     57  C   PRO A   4       0.693  10.510   1.374  1.00 24.67           C  
ATOM     58  O   PRO A   4       0.307  11.223   0.454  1.00 24.67           O  
ATOM     59  CB  PRO A   4      -0.881   9.805   3.241  1.00 24.67           C  
ATOM     60  CG  PRO A   4      -1.114   8.476   3.945  1.00 24.67           C  
ATOM     61  CD  PRO A   4       0.100   7.633   3.612  1.00 24.67           C  
ATOM     62  HA  PRO A   4      -0.973   9.138   1.191  1.00 24.67           H  
ATOM     63 1HB  PRO A   4      -0.227  10.487   3.807  1.00 24.67           H  
ATOM     64 2HB  PRO A   4      -1.815  10.350   3.036  1.00 24.67           H  
ATOM     65 1HG  PRO A   4      -1.235   8.638   5.027  1.00 24.67           H  
ATOM     66 2HG  PRO A   4      -2.050   8.021   3.586  1.00 24.67           H  
ATOM     67 1HD  PRO A   4       0.856   7.753   4.384  1.00 24.67           H  
ATOM     68 2HD  PRO A   4      -0.224   6.588   3.488  1.00 24.67           H  
ATOM     69  N   LEU A   5       1.917  10.640   1.878  1.00 24.67           N  
ATOM     70  CA  LEU A   5       2.801  11.673   1.351  1.00 24.67           C  
ATOM     71  C   LEU A   5       3.181  11.383  -0.112  1.00 24.67           C  
ATOM     72  O   LEU A   5       3.363  12.305  -0.922  1.00 24.67           O  
ATOM     73  CB  LEU A   5       4.047  11.767   2.226  1.00 24.67           C  
ATOM     74  CG  LEU A   5       3.783  12.287   3.634  1.00 24.67           C  
ATOM     75  CD1 LEU A   5       5.063  12.210   4.446  1.00 24.67           C  
ATOM     76  CD2 LEU A   5       3.246  13.711   3.550  1.00 24.67           C  
ATOM     77  H   LEU A   5       2.238  10.047   2.631  1.00 24.67           H  
ATOM     78  HA  LEU A   5       2.276  12.627   1.385  1.00 24.67           H  
ATOM     79 1HB  LEU A   5       4.489  10.770   2.315  1.00 24.67           H  
ATOM     80 2HB  LEU A   5       4.768  12.426   1.746  1.00 24.67           H  
ATOM     81  HG  LEU A   5       3.042  11.650   4.122  1.00 24.67           H  
ATOM     82 1HD1 LEU A   5       4.874  12.565   5.459  1.00 24.67           H  
ATOM     83 2HD1 LEU A   5       5.405  11.171   4.485  1.00 24.67           H  
ATOM     84 3HD1 LEU A   5       5.828  12.828   3.982  1.00 24.67           H  
ATOM     85 1HD2 LEU A   5       3.045  14.086   4.554  1.00 24.67           H  
ATOM     86 2HD2 LEU A   5       3.983  14.351   3.065  1.00 24.67           H  
ATOM     87 3HD2 LEU A   5       2.322  13.719   2.969  1.00 24.67           H  
ATOM     88  N   GLN A   6       3.330  10.093  -0.440  1.00 24.67           N  
ATOM     89  CA  GLN A   6       3.683   9.664  -1.787  1.00 24.67           C  
ATOM     90  C   GLN A   6       2.476   9.867  -2.675  1.00 24.67           C  
ATOM     91  O   GLN A   6       2.592  10.316  -3.815  1.00 24.67           O  
ATOM     92  CB  GLN A   6       4.116   8.196  -1.803  1.00 24.67           C  
ATOM     93  CG  GLN A   6       5.425   7.922  -1.085  1.00 24.67           C  
ATOM     94  CD  GLN A   6       5.765   6.430  -0.985  1.00 24.67           C  
ATOM     95  OE1 GLN A   6       4.960   5.576  -0.559  1.00 24.67           O  
ATOM     96  NE2 GLN A   6       6.987   6.099  -1.392  1.00 24.67           N  
ATOM     97  H   GLN A   6       3.126   9.376   0.247  1.00 24.67           H  
ATOM     98  HA  GLN A   6       4.499  10.282  -2.157  1.00 24.67           H  
ATOM     99 1HB  GLN A   6       3.350   7.587  -1.343  1.00 24.67           H  
ATOM    100 2HB  GLN A   6       4.216   7.860  -2.836  1.00 24.67           H  
ATOM    101 1HG  GLN A   6       6.228   8.418  -1.628  1.00 24.67           H  
ATOM    102 2HG  GLN A   6       5.357   8.326  -0.074  1.00 24.67           H  
ATOM    103 1HE2 GLN A   6       7.288   5.144  -1.360  1.00 24.67           H  
ATOM    104 2HE2 GLN A   6       7.612   6.805  -1.731  1.00 24.67           H  
ATOM    105  N   ILE A   7       1.296   9.591  -2.125  1.00 24.67           N  
ATOM    106  CA  ILE A   7       0.065   9.735  -2.884  1.00 24.67           C  
ATOM    107  C   ILE A   7      -0.129  11.187  -3.266  1.00 24.67           C  
ATOM    108  O   ILE A   7      -0.413  11.504  -4.421  1.00 24.67           O  
ATOM    109  CB  ILE A   7      -1.138   9.220  -2.084  1.00 24.67           C  
ATOM    110  CG1 ILE A   7      -0.987   7.696  -1.932  1.00 24.67           C  
ATOM    111  CG2 ILE A   7      -2.434   9.609  -2.770  1.00 24.67           C  
ATOM    112  CD1 ILE A   7      -1.918   7.040  -0.943  1.00 24.67           C  
ATOM    113  H   ILE A   7       1.275   9.233  -1.167  1.00 24.67           H  
ATOM    114  HA  ILE A   7       0.148   9.146  -3.797  1.00 24.67           H  
ATOM    115  HB  ILE A   7      -1.120   9.652  -1.093  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7      -1.135   7.234  -2.907  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       0.027   7.501  -1.605  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7      -3.276   9.239  -2.189  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7      -2.493  10.694  -2.842  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7      -2.463   9.176  -3.770  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7      -1.712   5.970  -0.910  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7      -1.768   7.451   0.039  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7      -2.948   7.202  -1.250  1.00 24.67           H  
ATOM    124  N   LEU A   8       0.061  12.082  -2.305  1.00 24.67           N  
ATOM    125  CA  LEU A   8      -0.072  13.502  -2.565  1.00 24.67           C  
ATOM    126  C   LEU A   8       0.977  13.979  -3.570  1.00 24.67           C  
ATOM    127  O   LEU A   8       0.679  14.803  -4.446  1.00 24.67           O  
ATOM    128  CB  LEU A   8       0.047  14.261  -1.248  1.00 24.67           C  
ATOM    129  CG  LEU A   8      -1.119  14.039  -0.286  1.00 24.67           C  
ATOM    130  CD1 LEU A   8      -0.790  14.677   1.054  1.00 24.67           C  
ATOM    131  CD2 LEU A   8      -2.385  14.614  -0.898  1.00 24.67           C  
ATOM    132  H   LEU A   8       0.282  11.764  -1.361  1.00 24.67           H  
ATOM    133  HA  LEU A   8      -1.061  13.682  -2.980  1.00 24.67           H  
ATOM    134 1HB  LEU A   8       0.960  13.933  -0.743  1.00 24.67           H  
ATOM    135 2HB  LEU A   8       0.126  15.326  -1.455  1.00 24.67           H  
ATOM    136  HG  LEU A   8      -1.263  12.977  -0.127  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8      -1.612  14.510   1.748  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8       0.119  14.222   1.452  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8      -0.636  15.746   0.922  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8      -3.222  14.449  -0.220  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8      -2.257  15.683  -1.065  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8      -2.585  14.118  -1.850  1.00 24.67           H  
ATOM    143  N   SER A   9       2.202  13.434  -3.490  1.00 24.67           N  
ATOM    144  CA  SER A   9       3.245  13.814  -4.435  1.00 24.67           C  
ATOM    145  C   SER A   9       2.844  13.406  -5.862  1.00 24.67           C  
ATOM    146  O   SER A   9       2.985  14.192  -6.809  1.00 24.67           O  
ATOM    147  CB  SER A   9       4.552  13.145  -4.044  1.00 24.67           C  
ATOM    148  OG  SER A   9       5.003  13.609  -2.793  1.00 24.67           O  
ATOM    149  H   SER A   9       2.434  12.783  -2.739  1.00 24.67           H  
ATOM    150  HA  SER A   9       3.371  14.896  -4.402  1.00 24.67           H  
ATOM    151 1HB  SER A   9       4.417  12.071  -4.009  1.00 24.67           H  
ATOM    152 2HB  SER A   9       5.302  13.353  -4.803  1.00 24.67           H  
ATOM    153  HG  SER A   9       4.357  13.267  -2.127  1.00 24.67           H  
ATOM    154  N   ILE A  10       2.283  12.199  -6.000  1.00 24.67           N  
ATOM    155  CA  ILE A  10       1.818  11.683  -7.285  1.00 24.67           C  
ATOM    156  C   ILE A  10       0.657  12.511  -7.799  1.00 24.67           C  
ATOM    157  O   ILE A  10       0.611  12.876  -8.976  1.00 24.67           O  
ATOM    158  CB  ILE A  10       1.374  10.219  -7.172  1.00 24.67           C  
ATOM    159  CG1 ILE A  10       2.595   9.309  -6.885  1.00 24.67           C  
ATOM    160  CG2 ILE A  10       0.656   9.807  -8.449  1.00 24.67           C  
ATOM    161  CD1 ILE A  10       2.220   7.896  -6.435  1.00 24.67           C  
ATOM    162  H   ILE A  10       2.208  11.599  -5.177  1.00 24.67           H  
ATOM    163  HA  ILE A  10       2.633  11.747  -8.001  1.00 24.67           H  
ATOM    164  HB  ILE A  10       0.693  10.116  -6.328  1.00 24.67           H  
ATOM    165 1HG1 ILE A  10       3.193   9.233  -7.790  1.00 24.67           H  
ATOM    166 2HG1 ILE A  10       3.203   9.769  -6.114  1.00 24.67           H  
ATOM    167 1HG2 ILE A  10       0.325   8.774  -8.362  1.00 24.67           H  
ATOM    168 2HG2 ILE A  10      -0.207  10.451  -8.598  1.00 24.67           H  
ATOM    169 3HG2 ILE A  10       1.333   9.903  -9.298  1.00 24.67           H  
ATOM    170 1HD1 ILE A  10       3.127   7.319  -6.253  1.00 24.67           H  
ATOM    171 2HD1 ILE A  10       1.639   7.952  -5.512  1.00 24.67           H  
ATOM    172 3HD1 ILE A  10       1.631   7.408  -7.207  1.00 24.67           H  
ATOM    173  N   CYS A  11      -0.290  12.819  -6.917  1.00 24.67           N  
ATOM    174  CA  CYS A  11      -1.446  13.590  -7.315  1.00 24.67           C  
ATOM    175  C   CYS A  11      -1.002  14.961  -7.809  1.00 24.67           C  
ATOM    176  O   CYS A  11      -1.479  15.433  -8.841  1.00 24.67           O  
ATOM    177  CB  CYS A  11      -2.392  13.754  -6.127  1.00 24.67           C  
ATOM    178  SG  CYS A  11      -3.182  12.208  -5.612  1.00 24.67           S  
ATOM    179  H   CYS A  11      -0.216  12.486  -5.958  1.00 24.67           H  
ATOM    180  HA  CYS A  11      -1.961  13.067  -8.119  1.00 24.67           H  
ATOM    181 1HB  CYS A  11      -1.842  14.153  -5.277  1.00 24.67           H  
ATOM    182 2HB  CYS A  11      -3.173  14.469  -6.380  1.00 24.67           H  
ATOM    183  HG  CYS A  11      -2.039  11.657  -5.131  1.00 24.67           H  
ATOM    184  N   SER A  12      -0.034  15.574  -7.119  1.00 24.67           N  
ATOM    185  CA  SER A  12       0.462  16.880  -7.520  1.00 24.67           C  
ATOM    186  C   SER A  12       1.100  16.794  -8.904  1.00 24.67           C  
ATOM    187  O   SER A  12       0.875  17.656  -9.749  1.00 24.67           O  
ATOM    188  CB  SER A  12       1.466  17.385  -6.506  1.00 24.67           C  
ATOM    189  OG  SER A  12       0.851  17.595  -5.261  1.00 24.67           O  
ATOM    190  H   SER A  12       0.335  15.148  -6.270  1.00 24.67           H  
ATOM    191  HA  SER A  12      -0.376  17.574  -7.567  1.00 24.67           H  
ATOM    192 1HB  SER A  12       2.271  16.661  -6.397  1.00 24.67           H  
ATOM    193 2HB  SER A  12       1.905  18.314  -6.862  1.00 24.67           H  
ATOM    194  HG  SER A  12       0.626  16.697  -4.928  1.00 24.67           H  
ATOM    195  N   PHE A  13       1.863  15.724  -9.159  1.00 24.67           N  
ATOM    196  CA  PHE A  13       2.474  15.500 -10.469  1.00 24.67           C  
ATOM    197  C   PHE A  13       1.420  15.457 -11.571  1.00 24.67           C  
ATOM    198  O   PHE A  13       1.584  16.046 -12.640  1.00 24.67           O  
ATOM    199  CB  PHE A  13       3.279  14.202 -10.501  1.00 24.67           C  
ATOM    200  CG  PHE A  13       3.811  13.889 -11.864  1.00 24.67           C  
ATOM    201  CD1 PHE A  13       4.950  14.508 -12.349  1.00 24.67           C  
ATOM    202  CD2 PHE A  13       3.149  12.977 -12.676  1.00 24.67           C  
ATOM    203  CE1 PHE A  13       5.421  14.220 -13.618  1.00 24.67           C  
ATOM    204  CE2 PHE A  13       3.613  12.688 -13.940  1.00 24.67           C  
ATOM    205  CZ  PHE A  13       4.752  13.310 -14.413  1.00 24.67           C  
ATOM    206  H   PHE A  13       2.044  15.053  -8.410  1.00 24.67           H  
ATOM    207  HA  PHE A  13       3.150  16.330 -10.678  1.00 24.67           H  
ATOM    208 1HB  PHE A  13       4.112  14.268  -9.804  1.00 24.67           H  
ATOM    209 2HB  PHE A  13       2.658  13.376 -10.187  1.00 24.67           H  
ATOM    210  HD1 PHE A  13       5.474  15.229 -11.722  1.00 24.67           H  
ATOM    211  HD2 PHE A  13       2.248  12.490 -12.300  1.00 24.67           H  
ATOM    212  HE1 PHE A  13       6.319  14.712 -13.990  1.00 24.67           H  
ATOM    213  HE2 PHE A  13       3.082  11.971 -14.565  1.00 24.67           H  
ATOM    214  HZ  PHE A  13       5.121  13.083 -15.413  1.00 24.67           H  
ATOM    215  N   ILE A  14       0.366  14.687 -11.333  1.00 24.67           N  
ATOM    216  CA  ILE A  14      -0.708  14.540 -12.301  1.00 24.67           C  
ATOM    217  C   ILE A  14      -1.476  15.841 -12.553  1.00 24.67           C  
ATOM    218  O   ILE A  14      -1.784  16.178 -13.698  1.00 24.67           O  
ATOM    219  CB  ILE A  14      -1.703  13.474 -11.830  1.00 24.67           C  
ATOM    220  CG1 ILE A  14      -1.037  12.096 -11.852  1.00 24.67           C  
ATOM    221  CG2 ILE A  14      -2.951  13.517 -12.713  1.00 24.67           C  
ATOM    222  CD1 ILE A  14      -1.834  11.041 -11.137  1.00 24.67           C  
ATOM    223  H   ILE A  14       0.308  14.195 -10.441  1.00 24.67           H  
ATOM    224  HA  ILE A  14      -0.268  14.219 -13.242  1.00 24.67           H  
ATOM    225  HB  ILE A  14      -1.984  13.678 -10.796  1.00 24.67           H  
ATOM    226 1HG1 ILE A  14      -0.891  11.787 -12.885  1.00 24.67           H  
ATOM    227 2HG1 ILE A  14      -0.061  12.171 -11.371  1.00 24.67           H  
ATOM    228 1HG2 ILE A  14      -3.665  12.771 -12.371  1.00 24.67           H  
ATOM    229 2HG2 ILE A  14      -3.403  14.505 -12.649  1.00 24.67           H  
ATOM    230 3HG2 ILE A  14      -2.676  13.312 -13.748  1.00 24.67           H  
ATOM    231 1HD1 ILE A  14      -1.303  10.091 -11.182  1.00 24.67           H  
ATOM    232 2HD1 ILE A  14      -1.964  11.337 -10.095  1.00 24.67           H  
ATOM    233 3HD1 ILE A  14      -2.807  10.936 -11.610  1.00 24.67           H  
ATOM    234  N   LEU A  15      -1.802  16.564 -11.497  1.00 24.67           N  
ATOM    235  CA  LEU A  15      -2.606  17.764 -11.637  1.00 24.67           C  
ATOM    236  C   LEU A  15      -2.013  18.887 -12.486  1.00 24.67           C  
ATOM    237  O   LEU A  15      -2.773  19.595 -13.143  1.00 24.67           O  
ATOM    238  CB  LEU A  15      -2.949  18.297 -10.260  1.00 24.67           C  
ATOM    239  CG  LEU A  15      -3.929  17.421  -9.460  1.00 24.67           C  
ATOM    240  CD1 LEU A  15      -4.028  17.946  -8.040  1.00 24.67           C  
ATOM    241  CD2 LEU A  15      -5.276  17.426 -10.150  1.00 24.67           C  
ATOM    242  H   LEU A  15      -1.511  16.258 -10.567  1.00 24.67           H  
ATOM    243  HA  LEU A  15      -3.536  17.467 -12.110  1.00 24.67           H  
ATOM    244 1HB  LEU A  15      -2.020  18.365  -9.686  1.00 24.67           H  
ATOM    245 2HB  LEU A  15      -3.373  19.292 -10.357  1.00 24.67           H  
ATOM    246  HG  LEU A  15      -3.567  16.406  -9.423  1.00 24.67           H  
ATOM    247 1HD1 LEU A  15      -4.715  17.322  -7.469  1.00 24.67           H  
ATOM    248 2HD1 LEU A  15      -3.040  17.915  -7.579  1.00 24.67           H  
ATOM    249 3HD1 LEU A  15      -4.394  18.971  -8.055  1.00 24.67           H  
ATOM    250 1HD2 LEU A  15      -5.972  16.800  -9.592  1.00 24.67           H  
ATOM    251 2HD2 LEU A  15      -5.659  18.445 -10.197  1.00 24.67           H  
ATOM    252 3HD2 LEU A  15      -5.163  17.035 -11.152  1.00 24.67           H  
ATOM    253  N   SER A  16      -0.694  19.101 -12.488  1.00 24.67           N  
ATOM    254  CA  SER A  16       0.451  19.876 -12.961  1.00 24.67           C  
ATOM    255  C   SER A  16       0.605  19.756 -14.476  1.00 24.67           C  
ATOM    256  O   SER A  16       0.839  20.755 -15.158  1.00 24.67           O  
ATOM    257  CB  SER A  16       1.740  19.497 -12.264  1.00 24.67           C  
ATOM    258  OG  SER A  16       1.710  19.860 -10.911  1.00 24.67           O  
ATOM    259  H   SER A  16      -1.082  19.780 -13.116  1.00 24.67           H  
ATOM    260  HA  SER A  16       0.261  20.924 -12.732  1.00 24.67           H  
ATOM    261 1HB  SER A  16       1.908  18.436 -12.352  1.00 24.67           H  
ATOM    262 2HB  SER A  16       2.570  19.997 -12.756  1.00 24.67           H  
ATOM    263  HG  SER A  16       1.242  19.136 -10.460  1.00 24.67           H  
ATOM    264  N   ALA A  17       0.427  18.571 -15.048  1.00 24.67           N  
ATOM    265  CA  ALA A  17       0.388  17.759 -16.256  1.00 24.67           C  
ATOM    266  C   ALA A  17      -0.958  17.974 -16.916  1.00 24.67           C  
ATOM    267  O   ALA A  17      -1.024  18.357 -18.082  1.00 24.67           O  
ATOM    268  CB  ALA A  17       0.638  16.288 -15.980  1.00 24.67           C  
ATOM    269  H   ALA A  17       0.631  19.204 -15.797  1.00 24.67           H  
ATOM    270  HA  ALA A  17       1.163  18.114 -16.932  1.00 24.67           H  
ATOM    271 1HB  ALA A  17       0.609  15.735 -16.918  1.00 24.67           H  
ATOM    272 2HB  ALA A  17       1.617  16.166 -15.512  1.00 24.67           H  
ATOM    273 3HB  ALA A  17      -0.109  15.901 -15.326  1.00 24.67           H  
ATOM    274  N   LEU A  18      -2.036  17.847 -16.149  1.00 24.67           N  
ATOM    275  CA  LEU A  18      -3.357  18.041 -16.730  1.00 24.67           C  
ATOM    276  C   LEU A  18      -3.569  19.459 -17.262  1.00 24.67           C  
ATOM    277  O   LEU A  18      -4.160  19.630 -18.329  1.00 24.67           O  
ATOM    278  CB  LEU A  18      -4.445  17.681 -15.720  1.00 24.67           C  
ATOM    279  CG  LEU A  18      -4.565  16.182 -15.399  1.00 24.67           C  
ATOM    280  CD1 LEU A  18      -5.547  15.991 -14.264  1.00 24.67           C  
ATOM    281  CD2 LEU A  18      -5.000  15.436 -16.635  1.00 24.67           C  
ATOM    282  H   LEU A  18      -1.943  17.532 -15.180  1.00 24.67           H  
ATOM    283  HA  LEU A  18      -3.457  17.358 -17.564  1.00 24.67           H  
ATOM    284 1HB  LEU A  18      -4.231  18.202 -14.787  1.00 24.67           H  
ATOM    285 2HB  LEU A  18      -5.403  18.027 -16.096  1.00 24.67           H  
ATOM    286  HG  LEU A  18      -3.614  15.802 -15.091  1.00 24.67           H  
ATOM    287 1HD1 LEU A  18      -5.626  14.932 -14.024  1.00 24.67           H  
ATOM    288 2HD1 LEU A  18      -5.196  16.530 -13.402  1.00 24.67           H  
ATOM    289 3HD1 LEU A  18      -6.522  16.372 -14.558  1.00 24.67           H  
ATOM    290 1HD2 LEU A  18      -5.075  14.373 -16.407  1.00 24.67           H  
ATOM    291 2HD2 LEU A  18      -5.970  15.808 -16.963  1.00 24.67           H  
ATOM    292 3HD2 LEU A  18      -4.267  15.588 -17.422  1.00 24.67           H  
ATOM    293  N   HIS A  19      -3.064  20.487 -16.571  1.00 24.67           N  
ATOM    294  CA  HIS A  19      -2.840  21.922 -16.422  1.00 24.67           C  
ATOM    295  C   HIS A  19      -1.918  22.335 -17.555  1.00 24.67           C  
ATOM    296  O   HIS A  19      -2.296  23.140 -18.407  1.00 24.67           O  
ATOM    297  CB  HIS A  19      -2.259  22.286 -15.053  1.00 24.67           C  
ATOM    298  CG  HIS A  19      -1.999  23.753 -14.853  1.00 24.67           C  
ATOM    299  ND1 HIS A  19      -3.009  24.673 -14.628  1.00 24.67           N  
ATOM    300  CD2 HIS A  19      -0.841  24.454 -14.838  1.00 24.67           C  
ATOM    301  CE1 HIS A  19      -2.479  25.876 -14.484  1.00 24.67           C  
ATOM    302  NE2 HIS A  19      -1.166  25.772 -14.606  1.00 24.67           N  
ATOM    303  H   HIS A  19      -3.485  20.899 -17.384  1.00 24.67           H  
ATOM    304  HA  HIS A  19      -3.777  22.462 -16.538  1.00 24.67           H  
ATOM    305 1HB  HIS A  19      -2.948  21.959 -14.275  1.00 24.67           H  
ATOM    306 2HB  HIS A  19      -1.347  21.767 -14.901  1.00 24.67           H  
ATOM    307  HD2 HIS A  19       0.161  24.046 -14.983  1.00 24.67           H  
ATOM    308  HE1 HIS A  19      -3.030  26.798 -14.296  1.00 24.67           H  
ATOM    309  HE2 HIS A  19      -0.504  26.532 -14.540  1.00 24.67           H  
ATOM    310  N   PHE A  20      -0.747  21.701 -17.634  1.00 24.67           N  
ATOM    311  CA  PHE A  20       0.163  21.932 -18.745  1.00 24.67           C  
ATOM    312  C   PHE A  20      -0.522  21.590 -20.070  1.00 24.67           C  
ATOM    313  O   PHE A  20      -0.472  22.360 -21.035  1.00 24.67           O  
ATOM    314  CB  PHE A  20       1.432  21.104 -18.606  1.00 24.67           C  
ATOM    315  CG  PHE A  20       2.372  21.343 -19.743  1.00 24.67           C  
ATOM    316  CD1 PHE A  20       3.180  22.473 -19.748  1.00 24.67           C  
ATOM    317  CD2 PHE A  20       2.445  20.468 -20.813  1.00 24.67           C  
ATOM    318  CE1 PHE A  20       4.042  22.720 -20.793  1.00 24.67           C  
ATOM    319  CE2 PHE A  20       3.307  20.716 -21.865  1.00 24.67           C  
ATOM    320  CZ  PHE A  20       4.107  21.845 -21.852  1.00 24.67           C  
ATOM    321  H   PHE A  20      -0.448  21.088 -16.881  1.00 24.67           H  
ATOM    322  HA  PHE A  20       0.435  22.989 -18.758  1.00 24.67           H  
ATOM    323 1HB  PHE A  20       1.936  21.350 -17.672  1.00 24.67           H  
ATOM    324 2HB  PHE A  20       1.179  20.046 -18.583  1.00 24.67           H  
ATOM    325  HD1 PHE A  20       3.123  23.169 -18.911  1.00 24.67           H  
ATOM    326  HD2 PHE A  20       1.810  19.581 -20.823  1.00 24.67           H  
ATOM    327  HE1 PHE A  20       4.669  23.612 -20.782  1.00 24.67           H  
ATOM    328  HE2 PHE A  20       3.355  20.024 -22.705  1.00 24.67           H  
ATOM    329  HZ  PHE A  20       4.785  22.040 -22.682  1.00 24.67           H  
ATOM    330  N   MET A  21      -1.152  20.413 -20.139  1.00 24.67           N  
ATOM    331  CA  MET A  21      -1.817  20.023 -21.372  1.00 24.67           C  
ATOM    332  C   MET A  21      -2.987  20.952 -21.691  1.00 24.67           C  
ATOM    333  O   MET A  21      -3.140  21.379 -22.835  1.00 24.67           O  
ATOM    334  CB  MET A  21      -2.269  18.572 -21.266  1.00 24.67           C  
ATOM    335  CG  MET A  21      -1.111  17.568 -21.301  1.00 24.67           C  
ATOM    336  SD  MET A  21      -1.652  15.854 -21.379  1.00 24.67           S  
ATOM    337  CE  MET A  21      -2.216  15.628 -19.697  1.00 24.67           C  
ATOM    338  H   MET A  21      -1.163  19.779 -19.340  1.00 24.67           H  
ATOM    339  HA  MET A  21      -1.098  20.100 -22.186  1.00 24.67           H  
ATOM    340 1HB  MET A  21      -2.805  18.429 -20.326  1.00 24.67           H  
ATOM    341 2HB  MET A  21      -2.957  18.340 -22.078  1.00 24.67           H  
ATOM    342 1HG  MET A  21      -0.490  17.773 -22.171  1.00 24.67           H  
ATOM    343 2HG  MET A  21      -0.496  17.694 -20.415  1.00 24.67           H  
ATOM    344 1HE  MET A  21      -2.589  14.614 -19.566  1.00 24.67           H  
ATOM    345 2HE  MET A  21      -1.393  15.808 -19.006  1.00 24.67           H  
ATOM    346 3HE  MET A  21      -3.014  16.335 -19.504  1.00 24.67           H  
ATOM    347  N   ALA A  22      -3.776  21.344 -20.682  1.00 24.67           N  
ATOM    348  CA  ALA A  22      -4.888  22.267 -20.916  1.00 24.67           C  
ATOM    349  C   ALA A  22      -4.385  23.601 -21.476  1.00 24.67           C  
ATOM    350  O   ALA A  22      -4.983  24.170 -22.397  1.00 24.67           O  
ATOM    351  CB  ALA A  22      -5.636  22.506 -19.614  1.00 24.67           C  
ATOM    352  H   ALA A  22      -3.652  20.947 -19.756  1.00 24.67           H  
ATOM    353  HA  ALA A  22      -5.556  21.818 -21.649  1.00 24.67           H  
ATOM    354 1HB  ALA A  22      -6.474  23.177 -19.794  1.00 24.67           H  
ATOM    355 2HB  ALA A  22      -6.004  21.555 -19.229  1.00 24.67           H  
ATOM    356 3HB  ALA A  22      -4.961  22.955 -18.889  1.00 24.67           H  
ATOM    357  N   TRP A  23      -3.263  24.072 -20.929  1.00 24.67           N  
ATOM    358  CA  TRP A  23      -2.583  25.294 -21.337  1.00 24.67           C  
ATOM    359  C   TRP A  23      -2.114  25.190 -22.779  1.00 24.67           C  
ATOM    360  O   TRP A  23      -2.374  26.082 -23.599  1.00 24.67           O  
ATOM    361  CB  TRP A  23      -1.414  25.530 -20.366  1.00 24.67           C  
ATOM    362  CG  TRP A  23      -0.458  26.615 -20.680  1.00 24.67           C  
ATOM    363  CD1 TRP A  23      -0.552  27.937 -20.381  1.00 24.67           C  
ATOM    364  CD2 TRP A  23       0.811  26.440 -21.352  1.00 24.67           C  
ATOM    365  NE1 TRP A  23       0.567  28.600 -20.829  1.00 24.67           N  
ATOM    366  CE2 TRP A  23       1.409  27.693 -21.427  1.00 24.67           C  
ATOM    367  CE3 TRP A  23       1.473  25.330 -21.886  1.00 24.67           C  
ATOM    368  CZ2 TRP A  23       2.644  27.878 -22.027  1.00 24.67           C  
ATOM    369  CZ3 TRP A  23       2.701  25.510 -22.489  1.00 24.67           C  
ATOM    370  CH2 TRP A  23       3.276  26.751 -22.560  1.00 24.67           C  
ATOM    371  H   TRP A  23      -2.849  23.556 -20.155  1.00 24.67           H  
ATOM    372  HA  TRP A  23      -3.281  26.124 -21.257  1.00 24.67           H  
ATOM    373 1HB  TRP A  23      -1.822  25.725 -19.373  1.00 24.67           H  
ATOM    374 2HB  TRP A  23      -0.843  24.626 -20.280  1.00 24.67           H  
ATOM    375  HD1 TRP A  23      -1.388  28.403 -19.864  1.00 24.67           H  
ATOM    376  HE1 TRP A  23       0.740  29.590 -20.740  1.00 24.67           H  
ATOM    377  HE3 TRP A  23       1.025  24.341 -21.829  1.00 24.67           H  
ATOM    378  HZ2 TRP A  23       3.116  28.859 -22.091  1.00 24.67           H  
ATOM    379  HZ3 TRP A  23       3.198  24.635 -22.906  1.00 24.67           H  
ATOM    380  HH2 TRP A  23       4.248  26.859 -23.042  1.00 24.67           H  
ATOM    381  N   THR A  24      -1.473  24.066 -23.097  1.00 24.67           N  
ATOM    382  CA  THR A  24      -0.943  23.825 -24.421  1.00 24.67           C  
ATOM    383  C   THR A  24      -2.064  23.832 -25.445  1.00 24.67           C  
ATOM    384  O   THR A  24      -1.979  24.524 -26.461  1.00 24.67           O  
ATOM    385  CB  THR A  24      -0.244  22.455 -24.480  1.00 24.67           C  
ATOM    386  OG1 THR A  24       0.841  22.414 -23.549  1.00 24.67           O  
ATOM    387  CG2 THR A  24       0.281  22.208 -25.875  1.00 24.67           C  
ATOM    388  H   THR A  24      -1.307  23.368 -22.373  1.00 24.67           H  
ATOM    389  HA  THR A  24      -0.233  24.615 -24.667  1.00 24.67           H  
ATOM    390  HB  THR A  24      -0.957  21.675 -24.224  1.00 24.67           H  
ATOM    391  HG1 THR A  24       0.470  22.453 -22.630  1.00 24.67           H  
ATOM    392 1HG2 THR A  24       0.766  21.235 -25.912  1.00 24.67           H  
ATOM    393 2HG2 THR A  24      -0.550  22.229 -26.575  1.00 24.67           H  
ATOM    394 3HG2 THR A  24       0.998  22.983 -26.138  1.00 24.67           H  
ATOM    395  N   ILE A  25      -3.144  23.110 -25.142  1.00 24.67           N  
ATOM    396  CA  ILE A  25      -4.288  23.012 -26.033  1.00 24.67           C  
ATOM    397  C   ILE A  25      -4.919  24.369 -26.237  1.00 24.67           C  
ATOM    398  O   ILE A  25      -5.266  24.729 -27.363  1.00 24.67           O  
ATOM    399  CB  ILE A  25      -5.323  22.028 -25.501  1.00 24.67           C  
ATOM    400  CG1 ILE A  25      -4.753  20.605 -25.555  1.00 24.67           C  
ATOM    401  CG2 ILE A  25      -6.590  22.147 -26.325  1.00 24.67           C  
ATOM    402  CD1 ILE A  25      -5.564  19.606 -24.774  1.00 24.67           C  
ATOM    403  H   ILE A  25      -3.154  22.580 -24.270  1.00 24.67           H  
ATOM    404  HA  ILE A  25      -3.946  22.648 -26.995  1.00 24.67           H  
ATOM    405  HB  ILE A  25      -5.538  22.256 -24.453  1.00 24.67           H  
ATOM    406 1HG1 ILE A  25      -4.710  20.283 -26.594  1.00 24.67           H  
ATOM    407 2HG1 ILE A  25      -3.740  20.616 -25.156  1.00 24.67           H  
ATOM    408 1HG2 ILE A  25      -7.336  21.452 -25.947  1.00 24.67           H  
ATOM    409 2HG2 ILE A  25      -6.970  23.164 -26.250  1.00 24.67           H  
ATOM    410 3HG2 ILE A  25      -6.371  21.917 -27.369  1.00 24.67           H  
ATOM    411 1HD1 ILE A  25      -5.103  18.623 -24.853  1.00 24.67           H  
ATOM    412 2HD1 ILE A  25      -5.593  19.911 -23.726  1.00 24.67           H  
ATOM    413 3HD1 ILE A  25      -6.576  19.566 -25.172  1.00 24.67           H  
ATOM    414  N   GLY A  26      -5.073  25.128 -25.154  1.00 24.67           N  
ATOM    415  CA  GLY A  26      -5.622  26.463 -25.243  1.00 24.67           C  
ATOM    416  C   GLY A  26      -4.854  27.264 -26.285  1.00 24.67           C  
ATOM    417  O   GLY A  26      -5.448  27.807 -27.221  1.00 24.67           O  
ATOM    418  H   GLY A  26      -4.805  24.774 -24.235  1.00 24.67           H  
ATOM    419 1HA  GLY A  26      -6.677  26.413 -25.508  1.00 24.67           H  
ATOM    420 2HA  GLY A  26      -5.545  26.947 -24.269  1.00 24.67           H  
ATOM    421  N   HIS A  27      -3.529  27.304 -26.152  1.00 24.67           N  
ATOM    422  CA  HIS A  27      -2.725  28.073 -27.091  1.00 24.67           C  
ATOM    423  C   HIS A  27      -2.822  27.518 -28.517  1.00 24.67           C  
ATOM    424  O   HIS A  27      -2.887  28.286 -29.481  1.00 24.67           O  
ATOM    425  CB  HIS A  27      -1.276  28.138 -26.633  1.00 24.67           C  
ATOM    426  CG  HIS A  27      -1.093  28.985 -25.410  1.00 24.67           C  
ATOM    427  ND1 HIS A  27      -1.466  30.322 -25.351  1.00 24.67           N  
ATOM    428  CD2 HIS A  27      -0.585  28.687 -24.205  1.00 24.67           C  
ATOM    429  CE1 HIS A  27      -1.188  30.797 -24.155  1.00 24.67           C  
ATOM    430  NE2 HIS A  27      -0.650  29.834 -23.441  1.00 24.67           N  
ATOM    431  H   HIS A  27      -3.084  26.818 -25.368  1.00 24.67           H  
ATOM    432  HA  HIS A  27      -3.095  29.091 -27.118  1.00 24.67           H  
ATOM    433 1HB  HIS A  27      -0.925  27.127 -26.405  1.00 24.67           H  
ATOM    434 2HB  HIS A  27      -0.655  28.536 -27.431  1.00 24.67           H  
ATOM    435  HD1 HIS A  27      -1.935  30.867 -26.074  1.00 24.67           H  
ATOM    436  HD2 HIS A  27      -0.178  27.767 -23.798  1.00 24.67           H  
ATOM    437  HE1 HIS A  27      -1.407  31.835 -23.910  1.00 24.67           H  
ATOM    438  N   LEU A  28      -2.870  26.193 -28.664  1.00 24.67           N  
ATOM    439  CA  LEU A  28      -2.992  25.613 -29.997  1.00 24.67           C  
ATOM    440  C   LEU A  28      -4.308  26.041 -30.645  1.00 24.67           C  
ATOM    441  O   LEU A  28      -4.366  26.266 -31.853  1.00 24.67           O  
ATOM    442  CB  LEU A  28      -2.925  24.082 -29.924  1.00 24.67           C  
ATOM    443  CG  LEU A  28      -1.561  23.488 -29.544  1.00 24.67           C  
ATOM    444  CD1 LEU A  28      -1.708  21.990 -29.326  1.00 24.67           C  
ATOM    445  CD2 LEU A  28      -0.565  23.784 -30.639  1.00 24.67           C  
ATOM    446  H   LEU A  28      -2.795  25.585 -27.849  1.00 24.67           H  
ATOM    447  HA  LEU A  28      -2.171  25.976 -30.612  1.00 24.67           H  
ATOM    448 1HB  LEU A  28      -3.650  23.746 -29.189  1.00 24.67           H  
ATOM    449 2HB  LEU A  28      -3.211  23.678 -30.893  1.00 24.67           H  
ATOM    450  HG  LEU A  28      -1.211  23.933 -28.630  1.00 24.67           H  
ATOM    451 1HD1 LEU A  28      -0.742  21.568 -29.051  1.00 24.67           H  
ATOM    452 2HD1 LEU A  28      -2.420  21.805 -28.529  1.00 24.67           H  
ATOM    453 3HD1 LEU A  28      -2.060  21.523 -30.242  1.00 24.67           H  
ATOM    454 1HD2 LEU A  28       0.405  23.369 -30.367  1.00 24.67           H  
ATOM    455 2HD2 LEU A  28      -0.905  23.336 -31.572  1.00 24.67           H  
ATOM    456 3HD2 LEU A  28      -0.477  24.865 -30.765  1.00 24.67           H  
ATOM    457  N   ASN A  29      -5.374  26.147 -29.848  1.00 24.67           N  
ATOM    458  CA  ASN A  29      -6.661  26.584 -30.367  1.00 24.67           C  
ATOM    459  C   ASN A  29      -6.651  28.076 -30.732  1.00 24.67           C  
ATOM    460  O   ASN A  29      -7.309  28.490 -31.689  1.00 24.67           O  
ATOM    461  CB  ASN A  29      -7.768  26.272 -29.377  1.00 24.67           C  
ATOM    462  CG  ASN A  29      -8.112  24.795 -29.322  1.00 24.67           C  
ATOM    463  OD1 ASN A  29      -7.848  24.036 -30.264  1.00 24.67           O  
ATOM    464  ND2 ASN A  29      -8.727  24.381 -28.244  1.00 24.67           N  
ATOM    465  H   ASN A  29      -5.288  25.908 -28.859  1.00 24.67           H  
ATOM    466  HA  ASN A  29      -6.863  26.032 -31.285  1.00 24.67           H  
ATOM    467 1HB  ASN A  29      -7.455  26.590 -28.381  1.00 24.67           H  
ATOM    468 2HB  ASN A  29      -8.660  26.838 -29.636  1.00 24.67           H  
ATOM    469 1HD2 ASN A  29      -9.004  23.423 -28.167  1.00 24.67           H  
ATOM    470 2HD2 ASN A  29      -8.931  25.024 -27.509  1.00 24.67           H  
ATOM    471  N   GLN A  30      -5.884  28.883 -29.983  1.00 24.67           N  
ATOM    472  CA  GLN A  30      -5.784  30.324 -30.244  1.00 24.67           C  
ATOM    473  C   GLN A  30      -5.122  30.646 -31.583  1.00 24.67           C  
ATOM    474  O   GLN A  30      -5.547  31.576 -32.277  1.00 24.67           O  
ATOM    475  CB  GLN A  30      -4.962  31.024 -29.152  1.00 24.67           C  
ATOM    476  CG  GLN A  30      -5.611  31.110 -27.786  1.00 24.67           C  
ATOM    477  CD  GLN A  30      -4.633  31.631 -26.722  1.00 24.67           C  
ATOM    478  OE1 GLN A  30      -3.401  31.611 -26.927  1.00 24.67           O  
ATOM    479  NE2 GLN A  30      -5.171  32.096 -25.595  1.00 24.67           N  
ATOM    480  H   GLN A  30      -5.393  28.483 -29.183  1.00 24.67           H  
ATOM    481  HA  GLN A  30      -6.790  30.739 -30.255  1.00 24.67           H  
ATOM    482 1HB  GLN A  30      -4.015  30.507 -29.036  1.00 24.67           H  
ATOM    483 2HB  GLN A  30      -4.732  32.037 -29.476  1.00 24.67           H  
ATOM    484 1HG  GLN A  30      -6.451  31.799 -27.844  1.00 24.67           H  
ATOM    485 2HG  GLN A  30      -5.960  30.134 -27.492  1.00 24.67           H  
ATOM    486 1HE2 GLN A  30      -4.589  32.453 -24.864  1.00 24.67           H  
ATOM    487 2HE2 GLN A  30      -6.166  32.092 -25.479  1.00 24.67           H  
ATOM    488  N   ILE A  31      -4.083  29.889 -31.939  1.00 24.67           N  
ATOM    489  CA  ILE A  31      -3.356  30.153 -33.178  1.00 24.67           C  
ATOM    490  C   ILE A  31      -2.501  28.974 -33.641  1.00 24.67           C  
ATOM    491  O   ILE A  31      -2.745  28.431 -34.720  1.00 24.67           O  
ATOM    492  OXT ILE A  31      -1.390  28.821 -33.135  1.00 24.67           O  
ATOM    493  CB  ILE A  31      -2.469  31.404 -33.012  1.00 24.67           C  
ATOM    494  CG1 ILE A  31      -1.805  31.767 -34.347  1.00 24.67           C  
ATOM    495  CG2 ILE A  31      -1.430  31.163 -31.927  1.00 24.67           C  
ATOM    496  CD1 ILE A  31      -1.184  33.150 -34.356  1.00 24.67           C  
ATOM    497  H   ILE A  31      -3.777  29.147 -31.303  1.00 24.67           H  
ATOM    498  HA  ILE A  31      -4.088  30.357 -33.957  1.00 24.67           H  
ATOM    499  HB  ILE A  31      -3.091  32.251 -32.723  1.00 24.67           H  
ATOM    500 1HG1 ILE A  31      -1.027  31.037 -34.565  1.00 24.67           H  
ATOM    501 2HG1 ILE A  31      -2.555  31.722 -35.137  1.00 24.67           H  
ATOM    502 1HG2 ILE A  31      -0.821  32.056 -31.802  1.00 24.67           H  
ATOM    503 2HG2 ILE A  31      -1.934  30.932 -30.985  1.00 24.67           H  
ATOM    504 3HG2 ILE A  31      -0.792  30.329 -32.207  1.00 24.67           H  
ATOM    505 1HD1 ILE A  31      -0.734  33.341 -35.331  1.00 24.67           H  
ATOM    506 2HD1 ILE A  31      -1.956  33.895 -34.159  1.00 24.67           H  
ATOM    507 3HD1 ILE A  31      -0.416  33.210 -33.586  1.00 24.67           H  
TER     508
ENDMDL

REMARK ID 640487 MODEL 5 BM2 wild type
PFRMAT TS
TARGET BM2 wild type
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   MET A   1       2.247   0.775   1.715  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.276   0.624   0.694  1.00 24.67           C  
ATOM      3  C   MET A   1       3.908   1.966   0.333  1.00 24.67           C  
ATOM      4  O   MET A   1       4.953   2.323   0.871  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.705  -0.068  -0.548  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.716  -0.297  -1.685  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.964  -1.049  -3.133  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.987   0.310  -3.728  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.250  -0.039   2.313  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.444   1.597   2.267  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.342   0.867   1.278  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.068  -0.008   1.098  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.319  -1.045  -0.262  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.868   0.502  -0.942  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.174   0.639  -1.993  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.508  -0.953  -1.330  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.459   0.015  -4.633  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.269   0.609  -2.967  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.639   1.133  -3.947  1.00 24.67           H  
ATOM     20  N   PHE A   2       3.279   2.715  -0.578  1.00 24.67           N  
ATOM     21  CA  PHE A   2       3.838   3.995  -1.035  1.00 24.67           C  
ATOM     22  C   PHE A   2       3.991   5.105   0.009  1.00 24.67           C  
ATOM     23  O   PHE A   2       5.008   5.791   0.008  1.00 24.67           O  
ATOM     24  CB  PHE A   2       2.999   4.567  -2.169  1.00 24.67           C  
ATOM     25  CG  PHE A   2       3.242   3.993  -3.508  1.00 24.67           C  
ATOM     26  CD1 PHE A   2       4.479   3.479  -3.844  1.00 24.67           C  
ATOM     27  CD2 PHE A   2       2.243   4.004  -4.465  1.00 24.67           C  
ATOM     28  CE1 PHE A   2       4.715   2.975  -5.104  1.00 24.67           C  
ATOM     29  CE2 PHE A   2       2.475   3.502  -5.730  1.00 24.67           C  
ATOM     30  CZ  PHE A   2       3.715   2.985  -6.048  1.00 24.67           C  
ATOM     31  H   PHE A   2       2.420   2.396  -0.997  1.00 24.67           H  
ATOM     32  HA  PHE A   2       4.835   3.791  -1.429  1.00 24.67           H  
ATOM     33 1HB  PHE A   2       1.949   4.432  -1.934  1.00 24.67           H  
ATOM     34 2HB  PHE A   2       3.177   5.634  -2.230  1.00 24.67           H  
ATOM     35  HD1 PHE A   2       5.277   3.479  -3.098  1.00 24.67           H  
ATOM     36  HD2 PHE A   2       1.267   4.419  -4.213  1.00 24.67           H  
ATOM     37  HE1 PHE A   2       5.696   2.572  -5.352  1.00 24.67           H  
ATOM     38  HE2 PHE A   2       1.682   3.515  -6.477  1.00 24.67           H  
ATOM     39  HZ  PHE A   2       3.901   2.590  -7.045  1.00 24.67           H  
ATOM     40  N   GLU A   3       3.004   5.240   0.906  1.00 24.67           N  
ATOM     41  CA  GLU A   3       2.955   6.306   1.917  1.00 24.67           C  
ATOM     42  C   GLU A   3       2.369   7.561   1.223  1.00 24.67           C  
ATOM     43  O   GLU A   3       2.797   7.883   0.109  1.00 24.67           O  
ATOM     44  CB  GLU A   3       4.356   6.606   2.509  1.00 24.67           C  
ATOM     45  CG  GLU A   3       4.380   7.337   3.859  1.00 24.67           C  
ATOM     46  CD  GLU A   3       4.211   8.803   3.734  1.00 24.67           C  
ATOM     47  OE1 GLU A   3       4.558   9.326   2.714  1.00 24.67           O  
ATOM     48  OE2 GLU A   3       3.715   9.409   4.653  1.00 24.67           O  
ATOM     49  H   GLU A   3       2.232   4.596   0.856  1.00 24.67           H  
ATOM     50  HA  GLU A   3       2.321   5.969   2.727  1.00 24.67           H  
ATOM     51 1HB  GLU A   3       4.928   5.681   2.615  1.00 24.67           H  
ATOM     52 2HB  GLU A   3       4.901   7.267   1.840  1.00 24.67           H  
ATOM     53 1HG  GLU A   3       3.596   6.937   4.493  1.00 24.67           H  
ATOM     54 2HG  GLU A   3       5.333   7.132   4.341  1.00 24.67           H  
ATOM     55  N   PRO A   4       1.410   8.294   1.831  1.00 24.67           N  
ATOM     56  CA  PRO A   4       0.760   9.479   1.280  1.00 24.67           C  
ATOM     57  C   PRO A   4       1.653  10.531   0.615  1.00 24.67           C  
ATOM     58  O   PRO A   4       1.220  11.137  -0.361  1.00 24.67           O  
ATOM     59  CB  PRO A   4       0.075  10.059   2.524  1.00 24.67           C  
ATOM     60  CG  PRO A   4      -0.272   8.848   3.352  1.00 24.67           C  
ATOM     61  CD  PRO A   4       0.875   7.898   3.166  1.00 24.67           C  
ATOM     62  HA  PRO A   4      -0.014   9.157   0.582  1.00 24.67           H  
ATOM     63 1HB  PRO A   4       0.767  10.746   3.044  1.00 24.67           H  
ATOM     64 2HB  PRO A   4      -0.805  10.649   2.231  1.00 24.67           H  
ATOM     65 1HG  PRO A   4      -0.405   9.143   4.405  1.00 24.67           H  
ATOM     66 2HG  PRO A   4      -1.230   8.423   3.018  1.00 24.67           H  
ATOM     67 1HD  PRO A   4       1.598   8.040   3.962  1.00 24.67           H  
ATOM     68 2HD  PRO A   4       0.455   6.887   3.148  1.00 24.67           H  
ATOM     69  N   LEU A   5       2.888  10.763   1.053  1.00 24.67           N  
ATOM     70  CA  LEU A   5       3.656  11.794   0.358  1.00 24.67           C  
ATOM     71  C   LEU A   5       4.068  11.323  -1.038  1.00 24.67           C  
ATOM     72  O   LEU A   5       4.197  12.131  -1.971  1.00 24.67           O  
ATOM     73  CB  LEU A   5       4.875  12.215   1.177  1.00 24.67           C  
ATOM     74  CG  LEU A   5       4.541  12.952   2.476  1.00 24.67           C  
ATOM     75  CD1 LEU A   5       5.826  13.226   3.244  1.00 24.67           C  
ATOM     76  CD2 LEU A   5       3.789  14.244   2.142  1.00 24.67           C  
ATOM     77  H   LEU A   5       3.318  10.260   1.833  1.00 24.67           H  
ATOM     78  HA  LEU A   5       3.021  12.669   0.241  1.00 24.67           H  
ATOM     79 1HB  LEU A   5       5.443  11.320   1.436  1.00 24.67           H  
ATOM     80 2HB  LEU A   5       5.504  12.861   0.569  1.00 24.67           H  
ATOM     81  HG  LEU A   5       3.908  12.313   3.103  1.00 24.67           H  
ATOM     82 1HD1 LEU A   5       5.590  13.737   4.177  1.00 24.67           H  
ATOM     83 2HD1 LEU A   5       6.321  12.277   3.464  1.00 24.67           H  
ATOM     84 3HD1 LEU A   5       6.484  13.851   2.643  1.00 24.67           H  
ATOM     85 1HD2 LEU A   5       3.541  14.771   3.064  1.00 24.67           H  
ATOM     86 2HD2 LEU A   5       4.417  14.881   1.519  1.00 24.67           H  
ATOM     87 3HD2 LEU A   5       2.873  14.001   1.605  1.00 24.67           H  
ATOM     88  N   GLN A   6       4.257  10.010  -1.202  1.00 24.67           N  
ATOM     89  CA  GLN A   6       4.643   9.491  -2.505  1.00 24.67           C  
ATOM     90  C   GLN A   6       3.397   9.420  -3.347  1.00 24.67           C  
ATOM     91  O   GLN A   6       3.420   9.711  -4.541  1.00 24.67           O  
ATOM     92  CB  GLN A   6       5.319   8.127  -2.443  1.00 24.67           C  
ATOM     93  CG  GLN A   6       5.749   7.637  -3.840  1.00 24.67           C  
ATOM     94  CD  GLN A   6       6.535   6.330  -3.861  1.00 24.67           C  
ATOM     95  OE1 GLN A   6       6.891   5.759  -2.831  1.00 24.67           O  
ATOM     96  NE2 GLN A   6       6.821   5.849  -5.068  1.00 24.67           N  
ATOM     97  H   GLN A   6       4.086   9.360  -0.432  1.00 24.67           H  
ATOM     98  HA  GLN A   6       5.334  10.188  -2.972  1.00 24.67           H  
ATOM     99 1HB  GLN A   6       6.192   8.170  -1.794  1.00 24.67           H  
ATOM    100 2HB  GLN A   6       4.633   7.407  -2.014  1.00 24.67           H  
ATOM    101 1HG  GLN A   6       4.843   7.482  -4.416  1.00 24.67           H  
ATOM    102 2HG  GLN A   6       6.356   8.408  -4.311  1.00 24.67           H  
ATOM    103 1HE2 GLN A   6       7.335   4.996  -5.159  1.00 24.67           H  
ATOM    104 2HE2 GLN A   6       6.517   6.338  -5.886  1.00 24.67           H  
ATOM    105  N   ILE A   7       2.284   9.075  -2.718  1.00 24.67           N  
ATOM    106  CA  ILE A   7       1.038   8.975  -3.458  1.00 24.67           C  
ATOM    107  C   ILE A   7       0.694  10.340  -4.038  1.00 24.67           C  
ATOM    108  O   ILE A   7       0.363  10.458  -5.219  1.00 24.67           O  
ATOM    109  CB  ILE A   7      -0.085   8.481  -2.549  1.00 24.67           C  
ATOM    110  CG1 ILE A   7       0.230   7.025  -2.163  1.00 24.67           C  
ATOM    111  CG2 ILE A   7      -1.424   8.617  -3.249  1.00 24.67           C  
ATOM    112  CD1 ILE A   7      -0.602   6.464  -1.045  1.00 24.67           C  
ATOM    113  H   ILE A   7       2.324   8.845  -1.721  1.00 24.67           H  
ATOM    114  HA  ILE A   7       1.168   8.269  -4.276  1.00 24.67           H  
ATOM    115  HB  ILE A   7      -0.098   9.069  -1.648  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7       0.095   6.399  -3.043  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       1.272   6.979  -1.860  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7      -2.215   8.263  -2.591  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7      -1.599   9.664  -3.493  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7      -1.421   8.025  -4.165  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7      -0.295   5.439  -0.849  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7      -0.465   7.051  -0.151  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7      -1.652   6.481  -1.330  1.00 24.67           H  
ATOM    124  N   LEU A   8       0.809  11.384  -3.219  1.00 24.67           N  
ATOM    125  CA  LEU A   8       0.539  12.737  -3.678  1.00 24.67           C  
ATOM    126  C   LEU A   8       1.522  13.165  -4.767  1.00 24.67           C  
ATOM    127  O   LEU A   8       1.129  13.821  -5.742  1.00 24.67           O  
ATOM    128  CB  LEU A   8       0.607  13.694  -2.491  1.00 24.67           C  
ATOM    129  CG  LEU A   8      -0.527  13.532  -1.481  1.00 24.67           C  
ATOM    130  CD1 LEU A   8      -0.231  14.388  -0.259  1.00 24.67           C  
ATOM    131  CD2 LEU A   8      -1.840  13.915  -2.142  1.00 24.67           C  
ATOM    132  H   LEU A   8       1.071  11.237  -2.245  1.00 24.67           H  
ATOM    133  HA  LEU A   8      -0.467  12.763  -4.087  1.00 24.67           H  
ATOM    134 1HB  LEU A   8       1.548  13.520  -1.962  1.00 24.67           H  
ATOM    135 2HB  LEU A   8       0.598  14.719  -2.858  1.00 24.67           H  
ATOM    136  HG  LEU A   8      -0.589  12.499  -1.162  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8      -1.031  14.267   0.470  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8       0.713  14.065   0.181  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8      -0.160  15.433  -0.553  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8      -2.654  13.793  -1.428  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8      -1.795  14.954  -2.468  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8      -2.013  13.269  -3.004  1.00 24.67           H  
ATOM    143  N   SER A   9       2.796  12.766  -4.645  1.00 24.67           N  
ATOM    144  CA  SER A   9       3.775  13.114  -5.667  1.00 24.67           C  
ATOM    145  C   SER A   9       3.386  12.477  -7.011  1.00 24.67           C  
ATOM    146  O   SER A   9       3.426  13.134  -8.060  1.00 24.67           O  
ATOM    147  CB  SER A   9       5.152  12.637  -5.239  1.00 24.67           C  
ATOM    148  OG  SER A   9       5.586  13.309  -4.080  1.00 24.67           O  
ATOM    149  H   SER A   9       3.111  12.256  -3.817  1.00 24.67           H  
ATOM    150  HA  SER A   9       3.790  14.198  -5.784  1.00 24.67           H  
ATOM    151 1HB  SER A   9       5.126  11.568  -5.054  1.00 24.67           H  
ATOM    152 2HB  SER A   9       5.858  12.809  -6.047  1.00 24.67           H  
ATOM    153  HG  SER A   9       5.003  12.993  -3.347  1.00 24.67           H  
ATOM    154  N   ILE A  10       2.948  11.214  -6.962  1.00 24.67           N  
ATOM    155  CA  ILE A  10       2.511  10.486  -8.151  1.00 24.67           C  
ATOM    156  C   ILE A  10       1.261  11.118  -8.733  1.00 24.67           C  
ATOM    157  O   ILE A  10       1.160  11.307  -9.947  1.00 24.67           O  
ATOM    158  CB  ILE A  10       2.219   9.013  -7.836  1.00 24.67           C  
ATOM    159  CG1 ILE A  10       3.527   8.265  -7.478  1.00 24.67           C  
ATOM    160  CG2 ILE A  10       1.520   8.371  -9.023  1.00 24.67           C  
ATOM    161  CD1 ILE A  10       3.291   6.894  -6.852  1.00 24.67           C  
ATOM    162  H   ILE A  10       2.949  10.730  -6.064  1.00 24.67           H  
ATOM    163  HA  ILE A  10       3.300  10.532  -8.896  1.00 24.67           H  
ATOM    164  HB  ILE A  10       1.569   8.955  -6.964  1.00 24.67           H  
ATOM    165 1HG1 ILE A  10       4.115   8.133  -8.383  1.00 24.67           H  
ATOM    166 2HG1 ILE A  10       4.100   8.872  -6.781  1.00 24.67           H  
ATOM    167 1HG2 ILE A  10       1.296   7.332  -8.793  1.00 24.67           H  
ATOM    168 2HG2 ILE A  10       0.596   8.905  -9.223  1.00 24.67           H  
ATOM    169 3HG2 ILE A  10       2.165   8.420  -9.901  1.00 24.67           H  
ATOM    170 1HD1 ILE A  10       4.244   6.422  -6.626  1.00 24.67           H  
ATOM    171 2HD1 ILE A  10       2.720   7.012  -5.929  1.00 24.67           H  
ATOM    172 3HD1 ILE A  10       2.736   6.266  -7.544  1.00 24.67           H  
ATOM    173  N   CYS A  11       0.303  11.453  -7.872  1.00 24.67           N  
ATOM    174  CA  CYS A  11      -0.937  12.048  -8.327  1.00 24.67           C  
ATOM    175  C   CYS A  11      -0.658  13.379  -9.014  1.00 24.67           C  
ATOM    176  O   CYS A  11      -1.229  13.671 -10.065  1.00 24.67           O  
ATOM    177  CB  CYS A  11      -1.870  12.274  -7.142  1.00 24.67           C  
ATOM    178  SG  CYS A  11      -2.488  10.739  -6.408  1.00 24.67           S  
ATOM    179  H   CYS A  11       0.430  11.262  -6.878  1.00 24.67           H  
ATOM    180  HA  CYS A  11      -1.412  11.372  -9.035  1.00 24.67           H  
ATOM    181 1HB  CYS A  11      -1.345  12.832  -6.369  1.00 24.67           H  
ATOM    182 2HB  CYS A  11      -2.723  12.871  -7.458  1.00 24.67           H  
ATOM    183  HG  CYS A  11      -1.282  10.365  -5.906  1.00 24.67           H  
ATOM    184  N   SER A  12       0.271  14.169  -8.458  1.00 24.67           N  
ATOM    185  CA  SER A  12       0.618  15.452  -9.053  1.00 24.67           C  
ATOM    186  C   SER A  12       1.214  15.228 -10.440  1.00 24.67           C  
ATOM    187  O   SER A  12       0.873  15.938 -11.394  1.00 24.67           O  
ATOM    188  CB  SER A  12       1.606  16.183  -8.167  1.00 24.67           C  
ATOM    189  OG  SER A  12       1.023  16.503  -6.930  1.00 24.67           O  
ATOM    190  H   SER A  12       0.715  13.895  -7.583  1.00 24.67           H  
ATOM    191  HA  SER A  12      -0.285  16.050  -9.151  1.00 24.67           H  
ATOM    192 1HB  SER A  12       2.483  15.559  -8.006  1.00 24.67           H  
ATOM    193 2HB  SER A  12       1.936  17.091  -8.665  1.00 24.67           H  
ATOM    194  HG  SER A  12       0.890  15.641  -6.476  1.00 24.67           H  
ATOM    195  N   PHE A  13       2.073  14.209 -10.572  1.00 24.67           N  
ATOM    196  CA  PHE A  13       2.644  13.864 -11.869  1.00 24.67           C  
ATOM    197  C   PHE A  13       1.558  13.533 -12.879  1.00 24.67           C  
ATOM    198  O   PHE A  13       1.554  14.061 -13.997  1.00 24.67           O  
ATOM    199  CB  PHE A  13       3.604  12.682 -11.787  1.00 24.67           C  
ATOM    200  CG  PHE A  13       4.036  12.242 -13.154  1.00 24.67           C  
ATOM    201  CD1 PHE A  13       5.019  12.922 -13.852  1.00 24.67           C  
ATOM    202  CD2 PHE A  13       3.424  11.149 -13.760  1.00 24.67           C  
ATOM    203  CE1 PHE A  13       5.387  12.519 -15.124  1.00 24.67           C  
ATOM    204  CE2 PHE A  13       3.786  10.747 -15.027  1.00 24.67           C  
ATOM    205  CZ  PHE A  13       4.769  11.432 -15.711  1.00 24.67           C  
ATOM    206  H   PHE A  13       2.349  13.672  -9.747  1.00 24.67           H  
ATOM    207  HA  PHE A  13       3.198  14.727 -12.237  1.00 24.67           H  
ATOM    208 1HB  PHE A  13       4.484  12.955 -11.208  1.00 24.67           H  
ATOM    209 2HB  PHE A  13       3.129  11.847 -11.293  1.00 24.67           H  
ATOM    210  HD1 PHE A  13       5.501  13.783 -13.389  1.00 24.67           H  
ATOM    211  HD2 PHE A  13       2.643  10.612 -13.219  1.00 24.67           H  
ATOM    212  HE1 PHE A  13       6.162  13.062 -15.664  1.00 24.67           H  
ATOM    213  HE2 PHE A  13       3.295   9.890 -15.488  1.00 24.67           H  
ATOM    214  HZ  PHE A  13       5.058  11.117 -16.713  1.00 24.67           H  
ATOM    215  N   ILE A  14       0.637  12.655 -12.488  1.00 24.67           N  
ATOM    216  CA  ILE A  14      -0.420  12.233 -13.388  1.00 24.67           C  
ATOM    217  C   ILE A  14      -1.276  13.405 -13.811  1.00 24.67           C  
ATOM    218  O   ILE A  14      -1.550  13.574 -14.999  1.00 24.67           O  
ATOM    219  CB  ILE A  14      -1.322  11.188 -12.728  1.00 24.67           C  
ATOM    220  CG1 ILE A  14      -0.546   9.888 -12.519  1.00 24.67           C  
ATOM    221  CG2 ILE A  14      -2.572  10.974 -13.587  1.00 24.67           C  
ATOM    222  CD1 ILE A  14      -1.251   8.919 -11.614  1.00 24.67           C  
ATOM    223  H   ILE A  14       0.692  12.260 -11.547  1.00 24.67           H  
ATOM    224  HA  ILE A  14       0.036  11.798 -14.275  1.00 24.67           H  
ATOM    225  HB  ILE A  14      -1.619  11.546 -11.740  1.00 24.67           H  
ATOM    226 1HG1 ILE A  14      -0.384   9.413 -13.484  1.00 24.67           H  
ATOM    227 2HG1 ILE A  14       0.424  10.124 -12.081  1.00 24.67           H  
ATOM    228 1HG2 ILE A  14      -3.221  10.243 -13.110  1.00 24.67           H  
ATOM    229 2HG2 ILE A  14      -3.107  11.917 -13.692  1.00 24.67           H  
ATOM    230 3HG2 ILE A  14      -2.281  10.613 -14.574  1.00 24.67           H  
ATOM    231 1HD1 ILE A  14      -0.646   8.019 -11.503  1.00 24.67           H  
ATOM    232 2HD1 ILE A  14      -1.399   9.381 -10.638  1.00 24.67           H  
ATOM    233 3HD1 ILE A  14      -2.216   8.657 -12.042  1.00 24.67           H  
ATOM    234  N   LEU A  15      -1.672  14.242 -12.855  1.00 24.67           N  
ATOM    235  CA  LEU A  15      -2.488  15.390 -13.192  1.00 24.67           C  
ATOM    236  C   LEU A  15      -1.731  16.326 -14.108  1.00 24.67           C  
ATOM    237  O   LEU A  15      -2.307  16.869 -15.054  1.00 24.67           O  
ATOM    238  CB  LEU A  15      -2.892  16.127 -11.923  1.00 24.67           C  
ATOM    239  CG  LEU A  15      -3.872  15.379 -11.023  1.00 24.67           C  
ATOM    240  CD1 LEU A  15      -4.014  16.128  -9.714  1.00 24.67           C  
ATOM    241  CD2 LEU A  15      -5.201  15.251 -11.734  1.00 24.67           C  
ATOM    242  H   LEU A  15      -1.417  14.066 -11.883  1.00 24.67           H  
ATOM    243  HA  LEU A  15      -3.379  15.047 -13.703  1.00 24.67           H  
ATOM    244 1HB  LEU A  15      -1.990  16.320 -11.340  1.00 24.67           H  
ATOM    245 2HB  LEU A  15      -3.339  17.081 -12.198  1.00 24.67           H  
ATOM    246  HG  LEU A  15      -3.486  14.387 -10.807  1.00 24.67           H  
ATOM    247 1HD1 LEU A  15      -4.704  15.594  -9.064  1.00 24.67           H  
ATOM    248 2HD1 LEU A  15      -3.036  16.193  -9.233  1.00 24.67           H  
ATOM    249 3HD1 LEU A  15      -4.394  17.130  -9.906  1.00 24.67           H  
ATOM    250 1HD2 LEU A  15      -5.902  14.713 -11.097  1.00 24.67           H  
ATOM    251 2HD2 LEU A  15      -5.596  16.242 -11.954  1.00 24.67           H  
ATOM    252 3HD2 LEU A  15      -5.060  14.707 -12.653  1.00 24.67           H  
ATOM    253  N   SER A  16      -0.432  16.499 -13.869  1.00 24.67           N  
ATOM    254  CA  SER A  16       0.340  17.389 -14.704  1.00 24.67           C  
ATOM    255  C   SER A  16       0.328  16.861 -16.130  1.00 24.67           C  
ATOM    256  O   SER A  16       0.090  17.623 -17.071  1.00 24.67           O  
ATOM    257  CB  SER A  16       1.761  17.486 -14.178  1.00 24.67           C  
ATOM    258  OG  SER A  16       1.781  18.071 -12.899  1.00 24.67           O  
ATOM    259  H   SER A  16       0.022  16.045 -13.077  1.00 24.67           H  
ATOM    260  HA  SER A  16      -0.119  18.377 -14.691  1.00 24.67           H  
ATOM    261 1HB  SER A  16       2.205  16.496 -14.132  1.00 24.67           H  
ATOM    262 2HB  SER A  16       2.359  18.080 -14.862  1.00 24.67           H  
ATOM    263  HG  SER A  16       1.338  17.418 -12.307  1.00 24.67           H  
ATOM    264  N   ALA A  17       0.520  15.546 -16.295  1.00 24.67           N  
ATOM    265  CA  ALA A  17       0.501  14.943 -17.620  1.00 24.67           C  
ATOM    266  C   ALA A  17      -0.853  15.137 -18.288  1.00 24.67           C  
ATOM    267  O   ALA A  17      -0.927  15.465 -19.473  1.00 24.67           O  
ATOM    268  CB  ALA A  17       0.828  13.464 -17.530  1.00 24.67           C  
ATOM    269  H   ALA A  17       0.712  14.961 -15.478  1.00 24.67           H  
ATOM    270  HA  ALA A  17       1.256  15.438 -18.230  1.00 24.67           H  
ATOM    271 1HB  ALA A  17       0.835  13.028 -18.525  1.00 24.67           H  
ATOM    272 2HB  ALA A  17       1.808  13.336 -17.066  1.00 24.67           H  
ATOM    273 3HB  ALA A  17       0.075  12.966 -16.919  1.00 24.67           H  
ATOM    274  N   LEU A  18      -1.934  15.003 -17.513  1.00 24.67           N  
ATOM    275  CA  LEU A  18      -3.267  15.176 -18.068  1.00 24.67           C  
ATOM    276  C   LEU A  18      -3.464  16.602 -18.555  1.00 24.67           C  
ATOM    277  O   LEU A  18      -4.066  16.819 -19.613  1.00 24.67           O  
ATOM    278  CB  LEU A  18      -4.329  14.814 -17.026  1.00 24.67           C  
ATOM    279  CG  LEU A  18      -4.407  13.314 -16.660  1.00 24.67           C  
ATOM    280  CD1 LEU A  18      -5.345  13.125 -15.492  1.00 24.67           C  
ATOM    281  CD2 LEU A  18      -4.877  12.532 -17.855  1.00 24.67           C  
ATOM    282  H   LEU A  18      -1.823  14.729 -16.536  1.00 24.67           H  
ATOM    283  HA  LEU A  18      -3.379  14.511 -18.913  1.00 24.67           H  
ATOM    284 1HB  LEU A  18      -4.121  15.369 -16.115  1.00 24.67           H  
ATOM    285 2HB  LEU A  18      -5.302  15.121 -17.399  1.00 24.67           H  
ATOM    286  HG  LEU A  18      -3.428  12.959 -16.371  1.00 24.67           H  
ATOM    287 1HD1 LEU A  18      -5.390  12.069 -15.230  1.00 24.67           H  
ATOM    288 2HD1 LEU A  18      -4.979  13.683 -14.656  1.00 24.67           H  
ATOM    289 3HD1 LEU A  18      -6.338  13.478 -15.761  1.00 24.67           H  
ATOM    290 1HD2 LEU A  18      -4.924  11.474 -17.598  1.00 24.67           H  
ATOM    291 2HD2 LEU A  18      -5.865  12.879 -18.152  1.00 24.67           H  
ATOM    292 3HD2 LEU A  18      -4.184  12.675 -18.668  1.00 24.67           H  
ATOM    293  N   HIS A  19      -2.917  17.572 -17.820  1.00 24.67           N  
ATOM    294  CA  HIS A  19      -3.044  18.963 -18.218  1.00 24.67           C  
ATOM    295  C   HIS A  19      -2.217  19.232 -19.466  1.00 24.67           C  
ATOM    296  O   HIS A  19      -2.692  19.882 -20.396  1.00 24.67           O  
ATOM    297  CB  HIS A  19      -2.611  19.906 -17.091  1.00 24.67           C  
ATOM    298  CG  HIS A  19      -3.574  19.980 -15.932  1.00 24.67           C  
ATOM    299  ND1 HIS A  19      -4.868  20.451 -16.069  1.00 24.67           N  
ATOM    300  CD2 HIS A  19      -3.426  19.669 -14.620  1.00 24.67           C  
ATOM    301  CE1 HIS A  19      -5.473  20.413 -14.893  1.00 24.67           C  
ATOM    302  NE2 HIS A  19      -4.621  19.945 -14.000  1.00 24.67           N  
ATOM    303  H   HIS A  19      -2.442  17.334 -16.948  1.00 24.67           H  
ATOM    304  HA  HIS A  19      -4.082  19.182 -18.455  1.00 24.67           H  
ATOM    305 1HB  HIS A  19      -1.640  19.588 -16.709  1.00 24.67           H  
ATOM    306 2HB  HIS A  19      -2.489  20.889 -17.491  1.00 24.67           H  
ATOM    307  HD2 HIS A  19      -2.529  19.277 -14.145  1.00 24.67           H  
ATOM    308  HE1 HIS A  19      -6.499  20.720 -14.695  1.00 24.67           H  
ATOM    309  HE2 HIS A  19      -4.811  19.811 -13.017  1.00 24.67           H  
ATOM    310  N   PHE A  20      -1.010  18.671 -19.539  1.00 24.67           N  
ATOM    311  CA  PHE A  20      -0.186  18.895 -20.717  1.00 24.67           C  
ATOM    312  C   PHE A  20      -0.841  18.315 -21.961  1.00 24.67           C  
ATOM    313  O   PHE A  20      -0.828  18.938 -23.034  1.00 24.67           O  
ATOM    314  CB  PHE A  20       1.205  18.292 -20.526  1.00 24.67           C  
ATOM    315  CG  PHE A  20       2.118  19.137 -19.676  1.00 24.67           C  
ATOM    316  CD1 PHE A  20       2.589  18.685 -18.458  1.00 24.67           C  
ATOM    317  CD2 PHE A  20       2.510  20.392 -20.110  1.00 24.67           C  
ATOM    318  CE1 PHE A  20       3.423  19.466 -17.686  1.00 24.67           C  
ATOM    319  CE2 PHE A  20       3.347  21.178 -19.344  1.00 24.67           C  
ATOM    320  CZ  PHE A  20       3.803  20.715 -18.129  1.00 24.67           C  
ATOM    321  H   PHE A  20      -0.651  18.126 -18.754  1.00 24.67           H  
ATOM    322  HA  PHE A  20      -0.077  19.964 -20.862  1.00 24.67           H  
ATOM    323 1HB  PHE A  20       1.104  17.316 -20.049  1.00 24.67           H  
ATOM    324 2HB  PHE A  20       1.675  18.138 -21.494  1.00 24.67           H  
ATOM    325  HD1 PHE A  20       2.295  17.700 -18.110  1.00 24.67           H  
ATOM    326  HD2 PHE A  20       2.148  20.758 -21.070  1.00 24.67           H  
ATOM    327  HE1 PHE A  20       3.782  19.092 -16.728  1.00 24.67           H  
ATOM    328  HE2 PHE A  20       3.645  22.164 -19.699  1.00 24.67           H  
ATOM    329  HZ  PHE A  20       4.463  21.333 -17.521  1.00 24.67           H  
ATOM    330  N   MET A  21      -1.454  17.140 -21.829  1.00 24.67           N  
ATOM    331  CA  MET A  21      -2.123  16.543 -22.968  1.00 24.67           C  
ATOM    332  C   MET A  21      -3.354  17.356 -23.346  1.00 24.67           C  
ATOM    333  O   MET A  21      -3.606  17.593 -24.527  1.00 24.67           O  
ATOM    334  CB  MET A  21      -2.465  15.095 -22.658  1.00 24.67           C  
ATOM    335  CG  MET A  21      -1.225  14.188 -22.594  1.00 24.67           C  
ATOM    336  SD  MET A  21      -1.616  12.450 -22.426  1.00 24.67           S  
ATOM    337  CE  MET A  21      -2.117  12.439 -20.721  1.00 24.67           C  
ATOM    338  H   MET A  21      -1.431  16.646 -20.934  1.00 24.67           H  
ATOM    339  HA  MET A  21      -1.441  16.559 -23.816  1.00 24.67           H  
ATOM    340 1HB  MET A  21      -2.970  15.046 -21.689  1.00 24.67           H  
ATOM    341 2HB  MET A  21      -3.148  14.705 -23.411  1.00 24.67           H  
ATOM    342 1HG  MET A  21      -0.640  14.322 -23.501  1.00 24.67           H  
ATOM    343 2HG  MET A  21      -0.607  14.484 -21.750  1.00 24.67           H  
ATOM    344 1HE  MET A  21      -2.404  11.431 -20.427  1.00 24.67           H  
ATOM    345 2HE  MET A  21      -1.296  12.783 -20.094  1.00 24.67           H  
ATOM    346 3HE  MET A  21      -2.960  13.105 -20.611  1.00 24.67           H  
ATOM    347  N   ALA A  22      -4.101  17.848 -22.349  1.00 24.67           N  
ATOM    348  CA  ALA A  22      -5.279  18.657 -22.640  1.00 24.67           C  
ATOM    349  C   ALA A  22      -4.897  19.926 -23.390  1.00 24.67           C  
ATOM    350  O   ALA A  22      -5.591  20.340 -24.327  1.00 24.67           O  
ATOM    351  CB  ALA A  22      -5.985  19.032 -21.348  1.00 24.67           C  
ATOM    352  H   ALA A  22      -3.882  17.631 -21.377  1.00 24.67           H  
ATOM    353  HA  ALA A  22      -5.948  18.073 -23.267  1.00 24.67           H  
ATOM    354 1HB  ALA A  22      -6.872  19.619 -21.572  1.00 24.67           H  
ATOM    355 2HB  ALA A  22      -6.271  18.124 -20.816  1.00 24.67           H  
ATOM    356 3HB  ALA A  22      -5.309  19.617 -20.725  1.00 24.67           H  
ATOM    357  N   TRP A  23      -3.778  20.533 -22.990  1.00 24.67           N  
ATOM    358  CA  TRP A  23      -3.296  21.755 -23.608  1.00 24.67           C  
ATOM    359  C   TRP A  23      -2.855  21.483 -25.035  1.00 24.67           C  
ATOM    360  O   TRP A  23      -3.188  22.238 -25.955  1.00 24.67           O  
ATOM    361  CB  TRP A  23      -2.129  22.316 -22.793  1.00 24.67           C  
ATOM    362  CG  TRP A  23      -2.556  22.804 -21.433  1.00 24.67           C  
ATOM    363  CD1 TRP A  23      -3.805  23.210 -21.075  1.00 24.67           C  
ATOM    364  CD2 TRP A  23      -1.743  22.904 -20.232  1.00 24.67           C  
ATOM    365  NE1 TRP A  23      -3.825  23.565 -19.747  1.00 24.67           N  
ATOM    366  CE2 TRP A  23      -2.574  23.382 -19.217  1.00 24.67           C  
ATOM    367  CE3 TRP A  23      -0.404  22.629 -19.943  1.00 24.67           C  
ATOM    368  CZ2 TRP A  23      -2.111  23.592 -17.928  1.00 24.67           C  
ATOM    369  CZ3 TRP A  23       0.058  22.832 -18.651  1.00 24.67           C  
ATOM    370  CH2 TRP A  23      -0.769  23.301 -17.671  1.00 24.67           C  
ATOM    371  H   TRP A  23      -3.262  20.149 -22.198  1.00 24.67           H  
ATOM    372  HA  TRP A  23      -4.104  22.484 -23.623  1.00 24.67           H  
ATOM    373 1HB  TRP A  23      -1.376  21.539 -22.657  1.00 24.67           H  
ATOM    374 2HB  TRP A  23      -1.664  23.140 -23.333  1.00 24.67           H  
ATOM    375  HD1 TRP A  23      -4.661  23.247 -21.744  1.00 24.67           H  
ATOM    376  HE1 TRP A  23      -4.631  23.900 -19.240  1.00 24.67           H  
ATOM    377  HE3 TRP A  23       0.258  22.260 -20.718  1.00 24.67           H  
ATOM    378  HZ2 TRP A  23      -2.758  23.963 -17.132  1.00 24.67           H  
ATOM    379  HZ3 TRP A  23       1.098  22.613 -18.434  1.00 24.67           H  
ATOM    380  HH2 TRP A  23      -0.370  23.451 -16.667  1.00 24.67           H  
ATOM    381  N   THR A  24      -2.162  20.358 -25.228  1.00 24.67           N  
ATOM    382  CA  THR A  24      -1.668  19.979 -26.537  1.00 24.67           C  
ATOM    383  C   THR A  24      -2.825  19.770 -27.495  1.00 24.67           C  
ATOM    384  O   THR A  24      -2.831  20.325 -28.593  1.00 24.67           O  
ATOM    385  CB  THR A  24      -0.845  18.684 -26.450  1.00 24.67           C  
ATOM    386  OG1 THR A  24       0.289  18.890 -25.588  1.00 24.67           O  
ATOM    387  CG2 THR A  24      -0.379  18.272 -27.841  1.00 24.67           C  
ATOM    388  H   THR A  24      -1.921  19.769 -24.430  1.00 24.67           H  
ATOM    389  HA  THR A  24      -1.040  20.781 -26.922  1.00 24.67           H  
ATOM    390  HB  THR A  24      -1.462  17.891 -26.032  1.00 24.67           H  
ATOM    391  HG1 THR A  24      -0.036  19.046 -24.667  1.00 24.67           H  
ATOM    392 1HG2 THR A  24       0.197  17.352 -27.773  1.00 24.67           H  
ATOM    393 2HG2 THR A  24      -1.248  18.112 -28.474  1.00 24.67           H  
ATOM    394 3HG2 THR A  24       0.241  19.059 -28.267  1.00 24.67           H  
ATOM    395  N   ILE A  25      -3.836  19.026 -27.047  1.00 24.67           N  
ATOM    396  CA  ILE A  25      -5.006  18.748 -27.863  1.00 24.67           C  
ATOM    397  C   ILE A  25      -5.727  20.035 -28.193  1.00 24.67           C  
ATOM    398  O   ILE A  25      -6.138  20.242 -29.336  1.00 24.67           O  
ATOM    399  CB  ILE A  25      -5.952  17.780 -27.163  1.00 24.67           C  
ATOM    400  CG1 ILE A  25      -5.294  16.400 -27.069  1.00 24.67           C  
ATOM    401  CG2 ILE A  25      -7.258  17.719 -27.928  1.00 24.67           C  
ATOM    402  CD1 ILE A  25      -6.006  15.463 -26.132  1.00 24.67           C  
ATOM    403  H   ILE A  25      -3.773  18.611 -26.117  1.00 24.67           H  
ATOM    404  HA  ILE A  25      -4.681  18.290 -28.791  1.00 24.67           H  
ATOM    405  HB  ILE A  25      -6.134  18.126 -26.142  1.00 24.67           H  
ATOM    406 1HG1 ILE A  25      -5.274  15.952 -28.060  1.00 24.67           H  
ATOM    407 2HG1 ILE A  25      -4.267  16.522 -26.724  1.00 24.67           H  
ATOM    408 1HG2 ILE A  25      -7.939  17.035 -27.428  1.00 24.67           H  
ATOM    409 2HG2 ILE A  25      -7.700  18.713 -27.961  1.00 24.67           H  
ATOM    410 3HG2 ILE A  25      -7.071  17.371 -28.945  1.00 24.67           H  
ATOM    411 1HD1 ILE A  25      -5.486  14.506 -26.111  1.00 24.67           H  
ATOM    412 2HD1 ILE A  25      -6.010  15.896 -25.129  1.00 24.67           H  
ATOM    413 3HD1 ILE A  25      -7.029  15.314 -26.471  1.00 24.67           H  
ATOM    414  N   GLY A  26      -5.882  20.905 -27.198  1.00 24.67           N  
ATOM    415  CA  GLY A  26      -6.513  22.189 -27.411  1.00 24.67           C  
ATOM    416  C   GLY A  26      -5.832  22.912 -28.563  1.00 24.67           C  
ATOM    417  O   GLY A  26      -6.492  23.311 -29.527  1.00 24.67           O  
ATOM    418  H   GLY A  26      -5.556  20.678 -26.258  1.00 24.67           H  
ATOM    419 1HA  GLY A  26      -7.571  22.051 -27.624  1.00 24.67           H  
ATOM    420 2HA  GLY A  26      -6.430  22.783 -26.500  1.00 24.67           H  
ATOM    421  N   HIS A  27      -4.509  23.046 -28.491  1.00 24.67           N  
ATOM    422  CA  HIS A  27      -3.784  23.757 -29.533  1.00 24.67           C  
ATOM    423  C   HIS A  27      -3.911  23.055 -30.890  1.00 24.67           C  
ATOM    424  O   HIS A  27      -4.061  23.713 -31.925  1.00 24.67           O  
ATOM    425  CB  HIS A  27      -2.317  23.928 -29.149  1.00 24.67           C  
ATOM    426  CG  HIS A  27      -2.117  24.868 -27.979  1.00 24.67           C  
ATOM    427  ND1 HIS A  27      -2.592  26.171 -27.966  1.00 24.67           N  
ATOM    428  CD2 HIS A  27      -1.492  24.685 -26.790  1.00 24.67           C  
ATOM    429  CE1 HIS A  27      -2.270  26.740 -26.819  1.00 24.67           C  
ATOM    430  NE2 HIS A  27      -1.598  25.864 -26.088  1.00 24.67           N  
ATOM    431  H   HIS A  27      -4.008  22.676 -27.680  1.00 24.67           H  
ATOM    432  HA  HIS A  27      -4.203  24.750 -29.642  1.00 24.67           H  
ATOM    433 1HB  HIS A  27      -1.903  22.952 -28.878  1.00 24.67           H  
ATOM    434 2HB  HIS A  27      -1.755  24.302 -30.001  1.00 24.67           H  
ATOM    435  HD1 HIS A  27      -3.151  26.630 -28.688  1.00 24.67           H  
ATOM    436  HD2 HIS A  27      -0.972  23.831 -26.353  1.00 24.67           H  
ATOM    437  HE1 HIS A  27      -2.558  27.771 -26.617  1.00 24.67           H  
ATOM    438  N   LEU A  28      -3.887  21.722 -30.903  1.00 24.67           N  
ATOM    439  CA  LEU A  28      -4.033  20.997 -32.158  1.00 24.67           C  
ATOM    440  C   LEU A  28      -5.397  21.280 -32.786  1.00 24.67           C  
ATOM    441  O   LEU A  28      -5.519  21.377 -34.005  1.00 24.67           O  
ATOM    442  CB  LEU A  28      -3.868  19.491 -31.931  1.00 24.67           C  
ATOM    443  CG  LEU A  28      -2.455  19.023 -31.561  1.00 24.67           C  
ATOM    444  CD1 LEU A  28      -2.498  17.555 -31.171  1.00 24.67           C  
ATOM    445  CD2 LEU A  28      -1.533  19.251 -32.734  1.00 24.67           C  
ATOM    446  H   LEU A  28      -3.745  21.205 -30.033  1.00 24.67           H  
ATOM    447  HA  LEU A  28      -3.262  21.339 -32.848  1.00 24.67           H  
ATOM    448 1HB  LEU A  28      -4.536  19.195 -31.125  1.00 24.67           H  
ATOM    449 2HB  LEU A  28      -4.172  18.968 -32.834  1.00 24.67           H  
ATOM    450  HG  LEU A  28      -2.091  19.589 -30.721  1.00 24.67           H  
ATOM    451 1HD1 LEU A  28      -1.496  17.222 -30.903  1.00 24.67           H  
ATOM    452 2HD1 LEU A  28      -3.160  17.423 -30.322  1.00 24.67           H  
ATOM    453 3HD1 LEU A  28      -2.863  16.967 -32.010  1.00 24.67           H  
ATOM    454 1HD2 LEU A  28      -0.526  18.925 -32.471  1.00 24.67           H  
ATOM    455 2HD2 LEU A  28      -1.889  18.681 -33.592  1.00 24.67           H  
ATOM    456 3HD2 LEU A  28      -1.519  20.314 -32.982  1.00 24.67           H  
ATOM    457  N   ASN A  29      -6.431  21.404 -31.952  1.00 24.67           N  
ATOM    458  CA  ASN A  29      -7.764  21.708 -32.450  1.00 24.67           C  
ATOM    459  C   ASN A  29      -7.872  23.159 -32.945  1.00 24.67           C  
ATOM    460  O   ASN A  29      -8.604  23.440 -33.897  1.00 24.67           O  
ATOM    461  CB  ASN A  29      -8.806  21.414 -31.387  1.00 24.67           C  
ATOM    462  CG  ASN A  29      -9.042  19.929 -31.185  1.00 24.67           C  
ATOM    463  OD1 ASN A  29      -8.772  19.106 -32.071  1.00 24.67           O  
ATOM    464  ND2 ASN A  29      -9.568  19.573 -30.042  1.00 24.67           N  
ATOM    465  H   ASN A  29      -6.290  21.273 -30.950  1.00 24.67           H  
ATOM    466  HA  ASN A  29      -7.962  21.063 -33.305  1.00 24.67           H  
ATOM    467 1HB  ASN A  29      -8.478  21.843 -30.438  1.00 24.67           H  
ATOM    468 2HB  ASN A  29      -9.746  21.892 -31.655  1.00 24.67           H  
ATOM    469 1HD2 ASN A  29      -9.770  18.609 -29.866  1.00 24.67           H  
ATOM    470 2HD2 ASN A  29      -9.779  20.265 -29.355  1.00 24.67           H  
ATOM    471  N   GLN A  30      -7.127  24.081 -32.315  1.00 24.67           N  
ATOM    472  CA  GLN A  30      -7.149  25.495 -32.707  1.00 24.67           C  
ATOM    473  C   GLN A  30      -6.591  25.737 -34.109  1.00 24.67           C  
ATOM    474  O   GLN A  30      -7.137  26.552 -34.858  1.00 24.67           O  
ATOM    475  CB  GLN A  30      -6.323  26.347 -31.730  1.00 24.67           C  
ATOM    476  CG  GLN A  30      -6.914  26.512 -30.341  1.00 24.67           C  
ATOM    477  CD  GLN A  30      -5.928  27.174 -29.361  1.00 24.67           C  
ATOM    478  OE1 GLN A  30      -4.704  27.215 -29.611  1.00 24.67           O  
ATOM    479  NE2 GLN A  30      -6.454  27.688 -28.250  1.00 24.67           N  
ATOM    480  H   GLN A  30      -6.568  23.790 -31.513  1.00 24.67           H  
ATOM    481  HA  GLN A  30      -8.182  25.837 -32.691  1.00 24.67           H  
ATOM    482 1HB  GLN A  30      -5.338  25.904 -31.620  1.00 24.67           H  
ATOM    483 2HB  GLN A  30      -6.182  27.338 -32.154  1.00 24.67           H  
ATOM    484 1HG  GLN A  30      -7.795  27.146 -30.415  1.00 24.67           H  
ATOM    485 2HG  GLN A  30      -7.194  25.546 -29.955  1.00 24.67           H  
ATOM    486 1HE2 GLN A  30      -5.867  28.131 -27.572  1.00 24.67           H  
ATOM    487 2HE2 GLN A  30      -7.441  27.630 -28.093  1.00 24.67           H  
ATOM    488  N   ILE A  31      -5.514  25.031 -34.458  1.00 24.67           N  
ATOM    489  CA  ILE A  31      -4.881  25.217 -35.764  1.00 24.67           C  
ATOM    490  C   ILE A  31      -3.884  24.112 -36.109  1.00 24.67           C  
ATOM    491  O   ILE A  31      -4.061  23.422 -37.115  1.00 24.67           O  
ATOM    492  OXT ILE A  31      -2.764  24.150 -35.602  1.00 24.67           O  
ATOM    493  CB  ILE A  31      -4.176  26.590 -35.833  1.00 24.67           C  
ATOM    494  CG1 ILE A  31      -3.637  26.836 -37.250  1.00 24.67           C  
ATOM    495  CG2 ILE A  31      -3.063  26.662 -34.801  1.00 24.67           C  
ATOM    496  CD1 ILE A  31      -3.217  28.273 -37.499  1.00 24.67           C  
ATOM    497  H   ILE A  31      -5.112  24.384 -33.773  1.00 24.67           H  
ATOM    498  HA  ILE A  31      -5.666  25.202 -36.519  1.00 24.67           H  
ATOM    499  HB  ILE A  31      -4.896  27.379 -35.627  1.00 24.67           H  
ATOM    500 1HG1 ILE A  31      -2.776  26.190 -37.416  1.00 24.67           H  
ATOM    501 2HG1 ILE A  31      -4.412  26.574 -37.971  1.00 24.67           H  
ATOM    502 1HG2 ILE A  31      -2.587  27.639 -34.849  1.00 24.67           H  
ATOM    503 2HG2 ILE A  31      -3.482  26.510 -33.804  1.00 24.67           H  
ATOM    504 3HG2 ILE A  31      -2.325  25.890 -35.002  1.00 24.67           H  
ATOM    505 1HD1 ILE A  31      -2.849  28.372 -38.521  1.00 24.67           H  
ATOM    506 2HD1 ILE A  31      -4.075  28.931 -37.357  1.00 24.67           H  
ATOM    507 3HD1 ILE A  31      -2.428  28.549 -36.802  1.00 24.67           H  
TER     508
ENDMDL

