REMARK ID 703059 MODEL 1 scratch.pdb
PFRMAT TS
TARGET scratch.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   HIS A   1     -22.352 -12.068  -4.158  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -21.069 -12.724  -3.936  1.00  0.00           C  
ATOM      3  C   HIS A   1     -19.903 -11.731  -3.959  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.356 -11.386  -2.903  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.848 -13.828  -4.984  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.565 -14.609  -4.816  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.385 -15.539  -3.810  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -18.413 -14.603  -5.533  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.175 -16.066  -3.913  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -17.568 -15.517  -4.950  1.00  0.00           N  
ATOM     11 1H   HIS A   1     -22.983 -12.714  -4.612  1.00  0.00           H  
ATOM     12 2H   HIS A   1     -22.747 -11.787  -3.271  1.00  0.00           H  
ATOM     13 3H   HIS A   1     -22.225 -11.256  -4.742  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -21.073 -13.197  -2.953  1.00  0.00           H  
ATOM     15 1HB  HIS A   1     -21.675 -14.535  -4.934  1.00  0.00           H  
ATOM     16 2HB  HIS A   1     -20.857 -13.399  -5.982  1.00  0.00           H  
ATOM     17  HD2 HIS A   1     -18.198 -13.988  -6.407  1.00  0.00           H  
ATOM     18  HE1 HIS A   1     -17.752 -16.825  -3.256  1.00  0.00           H  
ATOM     19  HE2 HIS A   1     -16.633 -15.729  -5.267  1.00  0.00           H  
ATOM     20  N   GLY A   2     -19.539 -11.265  -5.163  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.381 -10.383  -5.361  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.398  -9.101  -4.529  1.00  0.00           C  
ATOM     23  O   GLY A   2     -17.462  -8.846  -3.768  1.00  0.00           O  
ATOM     24  H   GLY A   2     -20.036 -11.564  -5.989  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -17.474 -10.943  -5.133  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -18.319 -10.119  -6.417  1.00  0.00           H  
ATOM     27  N   GLU A   3     -19.464  -8.306  -4.655  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -19.568  -7.042  -3.923  1.00  0.00           C  
ATOM     29  C   GLU A   3     -19.552  -7.264  -2.412  1.00  0.00           C  
ATOM     30  O   GLU A   3     -19.017  -6.449  -1.654  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -20.846  -6.300  -4.321  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -20.836  -5.750  -5.744  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -22.133  -5.072  -6.132  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -23.073  -5.147  -5.377  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -22.177  -4.479  -7.186  1.00  0.00           O  
ATOM     36  H   GLU A   3     -20.200  -8.568  -5.292  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -18.711  -6.421  -4.184  1.00  0.00           H  
ATOM     38 1HB  GLU A   3     -21.700  -6.971  -4.225  1.00  0.00           H  
ATOM     39 2HB  GLU A   3     -21.009  -5.465  -3.638  1.00  0.00           H  
ATOM     40 1HG  GLU A   3     -20.022  -5.031  -5.835  1.00  0.00           H  
ATOM     41 2HG  GLU A   3     -20.637  -6.569  -6.434  1.00  0.00           H  
ATOM     42  N   GLY A   4     -20.156  -8.372  -1.981  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -20.214  -8.746  -0.574  1.00  0.00           C  
ATOM     44  C   GLY A   4     -18.804  -8.959  -0.046  1.00  0.00           C  
ATOM     45  O   GLY A   4     -18.418  -8.401   0.994  1.00  0.00           O  
ATOM     46  H   GLY A   4     -20.566  -8.984  -2.665  1.00  0.00           H  
ATOM     47 1HA  GLY A   4     -20.714  -7.965  -0.003  1.00  0.00           H  
ATOM     48 2HA  GLY A   4     -20.793  -9.663  -0.464  1.00  0.00           H  
ATOM     49  N   THR A   5     -18.041  -9.787  -0.768  1.00  0.00           N  
ATOM     50  CA  THR A   5     -16.679 -10.108  -0.390  1.00  0.00           C  
ATOM     51  C   THR A   5     -15.808  -8.866  -0.402  1.00  0.00           C  
ATOM     52  O   THR A   5     -15.093  -8.598   0.561  1.00  0.00           O  
ATOM     53  CB  THR A   5     -16.072 -11.146  -1.343  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -16.837 -12.357  -1.280  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -14.628 -11.422  -0.950  1.00  0.00           C  
ATOM     56  H   THR A   5     -18.432 -10.217  -1.608  1.00  0.00           H  
ATOM     57  HA  THR A   5     -16.680 -10.515   0.620  1.00  0.00           H  
ATOM     58  HB  THR A   5     -16.105 -10.763  -2.365  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -17.722 -12.188  -1.658  1.00  0.00           H  
ATOM     60 1HG2 THR A   5     -14.198 -12.156  -1.628  1.00  0.00           H  
ATOM     61 2HG2 THR A   5     -14.049 -10.496  -1.005  1.00  0.00           H  
ATOM     62 3HG2 THR A   5     -14.590 -11.805   0.070  1.00  0.00           H  
ATOM     63  N   PHE A   6     -15.905  -8.069  -1.467  1.00  0.00           N  
ATOM     64  CA  PHE A   6     -15.108  -6.859  -1.560  1.00  0.00           C  
ATOM     65  C   PHE A   6     -15.373  -5.943  -0.385  1.00  0.00           C  
ATOM     66  O   PHE A   6     -14.438  -5.501   0.287  1.00  0.00           O  
ATOM     67  CB  PHE A   6     -15.388  -6.094  -2.845  1.00  0.00           C  
ATOM     68  CG  PHE A   6     -14.657  -4.779  -2.892  1.00  0.00           C  
ATOM     69  CD1 PHE A   6     -13.310  -4.722  -3.220  1.00  0.00           C  
ATOM     70  CD2 PHE A   6     -15.316  -3.595  -2.593  1.00  0.00           C  
ATOM     71  CE1 PHE A   6     -12.640  -3.513  -3.248  1.00  0.00           C  
ATOM     72  CE2 PHE A   6     -14.650  -2.390  -2.623  1.00  0.00           C  
ATOM     73  CZ  PHE A   6     -13.310  -2.350  -2.951  1.00  0.00           C  
ATOM     74  H   PHE A   6     -16.527  -8.326  -2.236  1.00  0.00           H  
ATOM     75  HA  PHE A   6     -14.056  -7.141  -1.544  1.00  0.00           H  
ATOM     76 1HB  PHE A   6     -15.088  -6.693  -3.703  1.00  0.00           H  
ATOM     77 2HB  PHE A   6     -16.456  -5.902  -2.931  1.00  0.00           H  
ATOM     78  HD1 PHE A   6     -12.780  -5.647  -3.452  1.00  0.00           H  
ATOM     79  HD2 PHE A   6     -16.374  -3.625  -2.329  1.00  0.00           H  
ATOM     80  HE1 PHE A   6     -11.583  -3.482  -3.506  1.00  0.00           H  
ATOM     81  HE2 PHE A   6     -15.181  -1.469  -2.383  1.00  0.00           H  
ATOM     82  HZ  PHE A   6     -12.782  -1.397  -2.973  1.00  0.00           H  
ATOM     83  N   THR A   7     -16.652  -5.680  -0.115  1.00  0.00           N  
ATOM     84  CA  THR A   7     -17.037  -4.797   0.964  1.00  0.00           C  
ATOM     85  C   THR A   7     -16.497  -5.309   2.290  1.00  0.00           C  
ATOM     86  O   THR A   7     -15.972  -4.528   3.095  1.00  0.00           O  
ATOM     87  CB  THR A   7     -18.568  -4.693   1.061  1.00  0.00           C  
ATOM     88  OG1 THR A   7     -19.093  -4.166  -0.163  1.00  0.00           O  
ATOM     89  CG2 THR A   7     -18.957  -3.786   2.219  1.00  0.00           C  
ATOM     90  H   THR A   7     -17.394  -6.084  -0.689  1.00  0.00           H  
ATOM     91  HA  THR A   7     -16.618  -3.810   0.773  1.00  0.00           H  
ATOM     92  HB  THR A   7     -18.988  -5.689   1.222  1.00  0.00           H  
ATOM     93  HG1 THR A   7     -19.008  -4.860  -0.860  1.00  0.00           H  
ATOM     94 1HG2 THR A   7     -20.043  -3.724   2.281  1.00  0.00           H  
ATOM     95 2HG2 THR A   7     -18.563  -4.198   3.150  1.00  0.00           H  
ATOM     96 3HG2 THR A   7     -18.545  -2.792   2.058  1.00  0.00           H  
ATOM     97  N   SER A   8     -16.630  -6.614   2.530  1.00  0.00           N  
ATOM     98  CA  SER A   8     -16.183  -7.202   3.779  1.00  0.00           C  
ATOM     99  C   SER A   8     -14.665  -7.090   3.945  1.00  0.00           C  
ATOM    100  O   SER A   8     -14.179  -6.694   5.014  1.00  0.00           O  
ATOM    101  CB  SER A   8     -16.586  -8.663   3.801  1.00  0.00           C  
ATOM    102  OG  SER A   8     -17.987  -8.795   3.783  1.00  0.00           O  
ATOM    103  H   SER A   8     -17.081  -7.219   1.840  1.00  0.00           H  
ATOM    104  HA  SER A   8     -16.665  -6.675   4.601  1.00  0.00           H  
ATOM    105 1HB  SER A   8     -16.158  -9.171   2.935  1.00  0.00           H  
ATOM    106 2HB  SER A   8     -16.181  -9.135   4.692  1.00  0.00           H  
ATOM    107  HG  SER A   8     -18.265  -8.541   2.869  1.00  0.00           H  
ATOM    108  N   ASP A   9     -13.912  -7.379   2.880  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.461  -7.316   2.961  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.981  -5.883   3.112  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.077  -5.605   3.907  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -11.823  -7.953   1.724  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -11.960  -9.484   1.690  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -12.329 -10.056   2.694  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -11.665 -10.069   0.669  1.00  0.00           O  
ATOM    116  H   ASP A   9     -14.357  -7.683   2.012  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -12.141  -7.876   3.839  1.00  0.00           H  
ATOM    118 1HB  ASP A   9     -12.310  -7.545   0.831  1.00  0.00           H  
ATOM    119 2HB  ASP A   9     -10.770  -7.687   1.674  1.00  0.00           H  
ATOM    120  N   LEU A  10     -12.626  -4.962   2.398  1.00  0.00           N  
ATOM    121  CA  LEU A  10     -12.271  -3.561   2.483  1.00  0.00           C  
ATOM    122  C   LEU A  10     -12.552  -3.048   3.878  1.00  0.00           C  
ATOM    123  O   LEU A  10     -11.728  -2.346   4.458  1.00  0.00           O  
ATOM    124  CB  LEU A  10     -13.033  -2.722   1.459  1.00  0.00           C  
ATOM    125  CG  LEU A  10     -12.708  -1.229   1.503  1.00  0.00           C  
ATOM    126  CD1 LEU A  10     -11.221  -1.033   1.234  1.00  0.00           C  
ATOM    127  CD2 LEU A  10     -13.547  -0.501   0.480  1.00  0.00           C  
ATOM    128  H   LEU A  10     -13.367  -5.241   1.756  1.00  0.00           H  
ATOM    129  HA  LEU A  10     -11.205  -3.461   2.284  1.00  0.00           H  
ATOM    130 1HB  LEU A  10     -12.808  -3.095   0.459  1.00  0.00           H  
ATOM    131 2HB  LEU A  10     -14.103  -2.846   1.636  1.00  0.00           H  
ATOM    132  HG  LEU A  10     -12.930  -0.838   2.499  1.00  0.00           H  
ATOM    133 1HD1 LEU A  10     -10.982   0.031   1.271  1.00  0.00           H  
ATOM    134 2HD1 LEU A  10     -10.639  -1.561   1.990  1.00  0.00           H  
ATOM    135 3HD1 LEU A  10     -10.974  -1.424   0.248  1.00  0.00           H  
ATOM    136 1HD2 LEU A  10     -13.320   0.564   0.511  1.00  0.00           H  
ATOM    137 2HD2 LEU A  10     -13.318  -0.888  -0.501  1.00  0.00           H  
ATOM    138 3HD2 LEU A  10     -14.603  -0.658   0.697  1.00  0.00           H  
ATOM    139  N   SER A  11     -13.711  -3.397   4.432  1.00  0.00           N  
ATOM    140  CA  SER A  11     -14.059  -2.917   5.752  1.00  0.00           C  
ATOM    141  C   SER A  11     -13.005  -3.365   6.757  1.00  0.00           C  
ATOM    142  O   SER A  11     -12.549  -2.561   7.575  1.00  0.00           O  
ATOM    143  CB  SER A  11     -15.418  -3.462   6.146  1.00  0.00           C  
ATOM    144  OG  SER A  11     -16.415  -2.971   5.290  1.00  0.00           O  
ATOM    145  H   SER A  11     -14.380  -3.976   3.925  1.00  0.00           H  
ATOM    146  HA  SER A  11     -14.093  -1.829   5.735  1.00  0.00           H  
ATOM    147 1HB  SER A  11     -15.400  -4.552   6.097  1.00  0.00           H  
ATOM    148 2HB  SER A  11     -15.641  -3.182   7.174  1.00  0.00           H  
ATOM    149  HG  SER A  11     -16.199  -3.351   4.407  1.00  0.00           H  
ATOM    150  N   LYS A  12     -12.555  -4.623   6.657  1.00  0.00           N  
ATOM    151  CA  LYS A  12     -11.529  -5.102   7.573  1.00  0.00           C  
ATOM    152  C   LYS A  12     -10.229  -4.328   7.384  1.00  0.00           C  
ATOM    153  O   LYS A  12      -9.577  -3.957   8.366  1.00  0.00           O  
ATOM    154  CB  LYS A  12     -11.293  -6.597   7.371  1.00  0.00           C  
ATOM    155  CG  LYS A  12     -12.436  -7.483   7.851  1.00  0.00           C  
ATOM    156  CD  LYS A  12     -12.153  -8.951   7.571  1.00  0.00           C  
ATOM    157  CE  LYS A  12     -13.307  -9.835   8.016  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     -13.052 -11.270   7.708  1.00  0.00           N  
ATOM    159  H   LYS A  12     -12.960  -5.261   5.966  1.00  0.00           H  
ATOM    160  HA  LYS A  12     -11.873  -4.936   8.595  1.00  0.00           H  
ATOM    161 1HB  LYS A  12     -11.152  -6.795   6.305  1.00  0.00           H  
ATOM    162 2HB  LYS A  12     -10.382  -6.898   7.884  1.00  0.00           H  
ATOM    163 1HG  LYS A  12     -12.577  -7.343   8.923  1.00  0.00           H  
ATOM    164 2HG  LYS A  12     -13.353  -7.192   7.343  1.00  0.00           H  
ATOM    165 1HD  LYS A  12     -12.001  -9.086   6.497  1.00  0.00           H  
ATOM    166 2HD  LYS A  12     -11.247  -9.255   8.092  1.00  0.00           H  
ATOM    167 1HE  LYS A  12     -13.453  -9.722   9.088  1.00  0.00           H  
ATOM    168 2HE  LYS A  12     -14.215  -9.519   7.499  1.00  0.00           H  
ATOM    169 1HZ  LYS A  12     -13.838 -11.827   8.013  1.00  0.00           H  
ATOM    170 2HZ  LYS A  12     -12.926 -11.380   6.707  1.00  0.00           H  
ATOM    171 3HZ  LYS A  12     -12.218 -11.576   8.188  1.00  0.00           H  
ATOM    172  N   GLN A  13      -9.873  -4.031   6.125  1.00  0.00           N  
ATOM    173  CA  GLN A  13      -8.667  -3.260   5.851  1.00  0.00           C  
ATOM    174  C   GLN A  13      -8.759  -1.903   6.521  1.00  0.00           C  
ATOM    175  O   GLN A  13      -7.809  -1.451   7.159  1.00  0.00           O  
ATOM    176  CB  GLN A  13      -8.464  -3.037   4.348  1.00  0.00           C  
ATOM    177  CG  GLN A  13      -7.176  -2.286   3.998  1.00  0.00           C  
ATOM    178  CD  GLN A  13      -7.060  -1.969   2.512  1.00  0.00           C  
ATOM    179  OE1 GLN A  13      -7.565  -2.704   1.654  1.00  0.00           O  
ATOM    180  NE2 GLN A  13      -6.392  -0.865   2.193  1.00  0.00           N  
ATOM    181  H   GLN A  13     -10.436  -4.373   5.345  1.00  0.00           H  
ATOM    182  HA  GLN A  13      -7.807  -3.791   6.261  1.00  0.00           H  
ATOM    183 1HB  GLN A  13      -8.473  -3.995   3.830  1.00  0.00           H  
ATOM    184 2HB  GLN A  13      -9.290  -2.452   3.959  1.00  0.00           H  
ATOM    185 1HG  GLN A  13      -7.137  -1.354   4.555  1.00  0.00           H  
ATOM    186 2HG  GLN A  13      -6.327  -2.911   4.276  1.00  0.00           H  
ATOM    187 1HE2 GLN A  13      -6.283  -0.601   1.238  1.00  0.00           H  
ATOM    188 2HE2 GLN A  13      -5.983  -0.268   2.925  1.00  0.00           H  
ATOM    189  N   MET A  14      -9.915  -1.254   6.394  1.00  0.00           N  
ATOM    190  CA  MET A  14     -10.073   0.072   6.962  1.00  0.00           C  
ATOM    191  C   MET A  14      -9.985   0.038   8.484  1.00  0.00           C  
ATOM    192  O   MET A  14      -9.401   0.944   9.085  1.00  0.00           O  
ATOM    193  CB  MET A  14     -11.394   0.682   6.500  1.00  0.00           C  
ATOM    194  CG  MET A  14     -11.454   0.963   4.990  1.00  0.00           C  
ATOM    195  SD  MET A  14     -10.198   2.118   4.436  1.00  0.00           S  
ATOM    196  CE  MET A  14      -8.938   0.993   3.880  1.00  0.00           C  
ATOM    197  H   MET A  14     -10.677  -1.680   5.865  1.00  0.00           H  
ATOM    198  HA  MET A  14      -9.258   0.697   6.599  1.00  0.00           H  
ATOM    199 1HB  MET A  14     -12.205  -0.007   6.741  1.00  0.00           H  
ATOM    200 2HB  MET A  14     -11.580   1.612   7.034  1.00  0.00           H  
ATOM    201 1HG  MET A  14     -11.314   0.038   4.450  1.00  0.00           H  
ATOM    202 2HG  MET A  14     -12.434   1.361   4.729  1.00  0.00           H  
ATOM    203 1HE  MET A  14      -8.088   1.558   3.494  1.00  0.00           H  
ATOM    204 2HE  MET A  14      -8.613   0.392   4.717  1.00  0.00           H  
ATOM    205 3HE  MET A  14      -9.330   0.351   3.099  1.00  0.00           H  
ATOM    206  N   GLU A  15     -10.504  -1.015   9.127  1.00  0.00           N  
ATOM    207  CA  GLU A  15     -10.351  -1.063  10.576  1.00  0.00           C  
ATOM    208  C   GLU A  15      -8.873  -1.216  10.934  1.00  0.00           C  
ATOM    209  O   GLU A  15      -8.372  -0.547  11.841  1.00  0.00           O  
ATOM    210  CB  GLU A  15     -11.164  -2.199  11.216  1.00  0.00           C  
ATOM    211  CG  GLU A  15     -12.688  -2.000  11.201  1.00  0.00           C  
ATOM    212  CD  GLU A  15     -13.454  -3.129  11.894  1.00  0.00           C  
ATOM    213  OE1 GLU A  15     -12.842  -4.095  12.291  1.00  0.00           O  
ATOM    214  OE2 GLU A  15     -14.652  -3.007  12.031  1.00  0.00           O  
ATOM    215  H   GLU A  15     -11.009  -1.743   8.617  1.00  0.00           H  
ATOM    216  HA  GLU A  15     -10.704  -0.120  10.992  1.00  0.00           H  
ATOM    217 1HB  GLU A  15     -10.952  -3.130  10.685  1.00  0.00           H  
ATOM    218 2HB  GLU A  15     -10.850  -2.333  12.250  1.00  0.00           H  
ATOM    219 1HG  GLU A  15     -12.925  -1.057  11.692  1.00  0.00           H  
ATOM    220 2HG  GLU A  15     -13.015  -1.929  10.163  1.00  0.00           H  
ATOM    221  N   GLU A  16      -8.143  -2.051  10.186  1.00  0.00           N  
ATOM    222  CA  GLU A  16      -6.725  -2.222  10.480  1.00  0.00           C  
ATOM    223  C   GLU A  16      -5.976  -0.910  10.321  1.00  0.00           C  
ATOM    224  O   GLU A  16      -5.170  -0.542  11.185  1.00  0.00           O  
ATOM    225  CB  GLU A  16      -6.081  -3.299   9.597  1.00  0.00           C  
ATOM    226  CG  GLU A  16      -4.580  -3.519   9.892  1.00  0.00           C  
ATOM    227  CD  GLU A  16      -3.930  -4.651   9.093  1.00  0.00           C  
ATOM    228  OE1 GLU A  16      -4.607  -5.321   8.351  1.00  0.00           O  
ATOM    229  OE2 GLU A  16      -2.732  -4.819   9.227  1.00  0.00           O  
ATOM    230  H   GLU A  16      -8.585  -2.589   9.436  1.00  0.00           H  
ATOM    231  HA  GLU A  16      -6.631  -2.537  11.520  1.00  0.00           H  
ATOM    232 1HB  GLU A  16      -6.606  -4.244   9.732  1.00  0.00           H  
ATOM    233 2HB  GLU A  16      -6.182  -3.015   8.549  1.00  0.00           H  
ATOM    234 1HG  GLU A  16      -4.056  -2.590   9.667  1.00  0.00           H  
ATOM    235 2HG  GLU A  16      -4.457  -3.717  10.956  1.00  0.00           H  
ATOM    236  N   GLU A  17      -6.243  -0.189   9.226  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -5.546   1.067   9.011  1.00  0.00           C  
ATOM    238  C   GLU A  17      -5.900   2.072  10.097  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.022   2.764  10.607  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -5.867   1.669   7.635  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -5.289   0.900   6.435  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -5.589   1.561   5.101  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -6.240   2.579   5.094  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -5.183   1.032   4.085  1.00  0.00           O  
ATOM    245  H   GLU A  17      -6.914  -0.537   8.541  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.475   0.877   9.059  1.00  0.00           H  
ATOM    247 1HB  GLU A  17      -6.952   1.704   7.507  1.00  0.00           H  
ATOM    248 2HB  GLU A  17      -5.500   2.695   7.592  1.00  0.00           H  
ATOM    249 1HG  GLU A  17      -4.210   0.820   6.556  1.00  0.00           H  
ATOM    250 2HG  GLU A  17      -5.701  -0.107   6.438  1.00  0.00           H  
ATOM    251  N   ALA A  18      -7.171   2.117  10.508  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -7.584   3.057  11.542  1.00  0.00           C  
ATOM    253  C   ALA A  18      -6.834   2.815  12.842  1.00  0.00           C  
ATOM    254  O   ALA A  18      -6.412   3.765  13.513  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -9.077   2.930  11.787  1.00  0.00           C  
ATOM    256  H   ALA A  18      -7.874   1.523  10.067  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -7.357   4.065  11.197  1.00  0.00           H  
ATOM    258 1HB  ALA A  18      -9.385   3.646  12.543  1.00  0.00           H  
ATOM    259 2HB  ALA A  18      -9.613   3.119  10.858  1.00  0.00           H  
ATOM    260 3HB  ALA A  18      -9.297   1.919  12.131  1.00  0.00           H  
ATOM    261  N   VAL A  19      -6.633   1.541  13.182  1.00  0.00           N  
ATOM    262  CA  VAL A  19      -5.922   1.195  14.399  1.00  0.00           C  
ATOM    263  C   VAL A  19      -4.448   1.522  14.286  1.00  0.00           C  
ATOM    264  O   VAL A  19      -3.870   2.122  15.198  1.00  0.00           O  
ATOM    265  CB  VAL A  19      -6.103  -0.288  14.737  1.00  0.00           C  
ATOM    266  CG1 VAL A  19      -5.206  -0.660  15.907  1.00  0.00           C  
ATOM    267  CG2 VAL A  19      -7.563  -0.545  15.092  1.00  0.00           C  
ATOM    268  H   VAL A  19      -7.017   0.796  12.594  1.00  0.00           H  
ATOM    269  HA  VAL A  19      -6.344   1.781  15.216  1.00  0.00           H  
ATOM    270  HB  VAL A  19      -5.818  -0.894  13.871  1.00  0.00           H  
ATOM    271 1HG1 VAL A  19      -5.332  -1.715  16.141  1.00  0.00           H  
ATOM    272 2HG1 VAL A  19      -4.171  -0.471  15.634  1.00  0.00           H  
ATOM    273 3HG1 VAL A  19      -5.469  -0.059  16.777  1.00  0.00           H  
ATOM    274 1HG2 VAL A  19      -7.700  -1.599  15.326  1.00  0.00           H  
ATOM    275 2HG2 VAL A  19      -7.837   0.060  15.955  1.00  0.00           H  
ATOM    276 3HG2 VAL A  19      -8.195  -0.276  14.253  1.00  0.00           H  
ATOM    277  N   ARG A  20      -3.824   1.151  13.170  1.00  0.00           N  
ATOM    278  CA  ARG A  20      -2.410   1.439  13.024  1.00  0.00           C  
ATOM    279  C   ARG A  20      -2.147   2.942  13.041  1.00  0.00           C  
ATOM    280  O   ARG A  20      -1.194   3.395  13.678  1.00  0.00           O  
ATOM    281  CB  ARG A  20      -1.865   0.834  11.742  1.00  0.00           C  
ATOM    282  CG  ARG A  20      -1.737  -0.691  11.760  1.00  0.00           C  
ATOM    283  CD  ARG A  20      -1.150  -1.209  10.492  1.00  0.00           C  
ATOM    284  NE  ARG A  20      -1.060  -2.665  10.475  1.00  0.00           N  
ATOM    285  CZ  ARG A  20      -0.082  -3.394  11.022  1.00  0.00           C  
ATOM    286  NH1 ARG A  20       0.925  -2.829  11.660  1.00  0.00           N  
ATOM    287  NH2 ARG A  20      -0.161  -4.696  10.897  1.00  0.00           N  
ATOM    288  H   ARG A  20      -4.330   0.660  12.430  1.00  0.00           H  
ATOM    289  HA  ARG A  20      -1.881   0.988  13.862  1.00  0.00           H  
ATOM    290 1HB  ARG A  20      -2.533   1.094  10.917  1.00  0.00           H  
ATOM    291 2HB  ARG A  20      -0.887   1.256  11.522  1.00  0.00           H  
ATOM    292 1HG  ARG A  20      -1.100  -0.996  12.589  1.00  0.00           H  
ATOM    293 2HG  ARG A  20      -2.729  -1.133  11.882  1.00  0.00           H  
ATOM    294 1HD  ARG A  20      -1.785  -0.901   9.659  1.00  0.00           H  
ATOM    295 2HD  ARG A  20      -0.151  -0.802  10.357  1.00  0.00           H  
ATOM    296  HE  ARG A  20      -1.795  -3.204   9.995  1.00  0.00           H  
ATOM    297 1HH1 ARG A  20       0.968  -1.824  11.745  1.00  0.00           H  
ATOM    298 2HH1 ARG A  20       1.651  -3.402  12.064  1.00  0.00           H  
ATOM    299 1HH2 ARG A  20      -0.969  -5.076  10.379  1.00  0.00           H  
ATOM    300 2HH2 ARG A  20       0.546  -5.298  11.286  1.00  0.00           H  
ATOM    301  N   LEU A  21      -3.021   3.724  12.399  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -2.857   5.167  12.400  1.00  0.00           C  
ATOM    303  C   LEU A  21      -3.002   5.724  13.798  1.00  0.00           C  
ATOM    304  O   LEU A  21      -2.167   6.512  14.236  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -3.892   5.809  11.492  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -3.694   5.603  10.011  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -4.926   6.084   9.274  1.00  0.00           C  
ATOM    308  CD2 LEU A  21      -2.462   6.372   9.578  1.00  0.00           C  
ATOM    309  H   LEU A  21      -3.797   3.313  11.880  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -1.862   5.406  12.033  1.00  0.00           H  
ATOM    311 1HB  LEU A  21      -4.874   5.413  11.754  1.00  0.00           H  
ATOM    312 2HB  LEU A  21      -3.888   6.852  11.682  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -3.554   4.547   9.797  1.00  0.00           H  
ATOM    314 1HD1 LEU A  21      -4.790   5.937   8.202  1.00  0.00           H  
ATOM    315 2HD1 LEU A  21      -5.790   5.512   9.613  1.00  0.00           H  
ATOM    316 3HD1 LEU A  21      -5.084   7.139   9.478  1.00  0.00           H  
ATOM    317 1HD2 LEU A  21      -2.306   6.234   8.509  1.00  0.00           H  
ATOM    318 2HD2 LEU A  21      -2.600   7.429   9.791  1.00  0.00           H  
ATOM    319 3HD2 LEU A  21      -1.594   6.004  10.124  1.00  0.00           H  
ATOM    320  N   PHE A  22      -3.991   5.238  14.555  1.00  0.00           N  
ATOM    321  CA  PHE A  22      -4.149   5.700  15.922  1.00  0.00           C  
ATOM    322  C   PHE A  22      -2.892   5.469  16.721  1.00  0.00           C  
ATOM    323  O   PHE A  22      -2.401   6.377  17.396  1.00  0.00           O  
ATOM    324  CB  PHE A  22      -5.303   5.015  16.639  1.00  0.00           C  
ATOM    325  CG  PHE A  22      -5.325   5.382  18.097  1.00  0.00           C  
ATOM    326  CD1 PHE A  22      -5.816   6.606  18.523  1.00  0.00           C  
ATOM    327  CD2 PHE A  22      -4.832   4.498  19.048  1.00  0.00           C  
ATOM    328  CE1 PHE A  22      -5.807   6.938  19.869  1.00  0.00           C  
ATOM    329  CE2 PHE A  22      -4.825   4.824  20.383  1.00  0.00           C  
ATOM    330  CZ  PHE A  22      -5.313   6.048  20.797  1.00  0.00           C  
ATOM    331  H   PHE A  22      -4.669   4.579  14.172  1.00  0.00           H  
ATOM    332  HA  PHE A  22      -4.348   6.769  15.902  1.00  0.00           H  
ATOM    333 1HB  PHE A  22      -6.249   5.302  16.183  1.00  0.00           H  
ATOM    334 2HB  PHE A  22      -5.203   3.933  16.550  1.00  0.00           H  
ATOM    335  HD1 PHE A  22      -6.203   7.311  17.787  1.00  0.00           H  
ATOM    336  HD2 PHE A  22      -4.440   3.533  18.722  1.00  0.00           H  
ATOM    337  HE1 PHE A  22      -6.192   7.906  20.194  1.00  0.00           H  
ATOM    338  HE2 PHE A  22      -4.433   4.119  21.113  1.00  0.00           H  
ATOM    339  HZ  PHE A  22      -5.305   6.308  21.854  1.00  0.00           H  
ATOM    340  N   ILE A  23      -2.369   4.252  16.653  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -1.198   3.914  17.427  1.00  0.00           C  
ATOM    342  C   ILE A  23      -0.001   4.771  17.055  1.00  0.00           C  
ATOM    343  O   ILE A  23       0.676   5.300  17.940  1.00  0.00           O  
ATOM    344  CB  ILE A  23      -0.841   2.441  17.235  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -1.920   1.559  17.873  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       0.526   2.168  17.818  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -1.811   0.115  17.480  1.00  0.00           C  
ATOM    348  H   ILE A  23      -2.811   3.544  16.063  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -1.428   4.081  18.478  1.00  0.00           H  
ATOM    350  HB  ILE A  23      -0.832   2.212  16.165  1.00  0.00           H  
ATOM    351 1HG1 ILE A  23      -1.849   1.635  18.956  1.00  0.00           H  
ATOM    352 2HG1 ILE A  23      -2.900   1.924  17.564  1.00  0.00           H  
ATOM    353 1HG2 ILE A  23       0.785   1.122  17.664  1.00  0.00           H  
ATOM    354 2HG2 ILE A  23       1.256   2.801  17.312  1.00  0.00           H  
ATOM    355 3HG2 ILE A  23       0.524   2.392  18.884  1.00  0.00           H  
ATOM    356 1HD1 ILE A  23      -2.607  -0.454  17.957  1.00  0.00           H  
ATOM    357 2HD1 ILE A  23      -1.903   0.034  16.396  1.00  0.00           H  
ATOM    358 3HD1 ILE A  23      -0.845  -0.275  17.793  1.00  0.00           H  
ATOM    359  N   GLU A  24       0.264   4.951  15.762  1.00  0.00           N  
ATOM    360  CA  GLU A  24       1.414   5.766  15.398  1.00  0.00           C  
ATOM    361  C   GLU A  24       1.191   7.233  15.788  1.00  0.00           C  
ATOM    362  O   GLU A  24       2.119   7.922  16.223  1.00  0.00           O  
ATOM    363  CB  GLU A  24       1.719   5.622  13.908  1.00  0.00           C  
ATOM    364  CG  GLU A  24       2.216   4.204  13.499  1.00  0.00           C  
ATOM    365  CD  GLU A  24       3.507   3.756  14.190  1.00  0.00           C  
ATOM    366  OE1 GLU A  24       4.464   4.489  14.165  1.00  0.00           O  
ATOM    367  OE2 GLU A  24       3.525   2.660  14.740  1.00  0.00           O  
ATOM    368  H   GLU A  24      -0.315   4.511  15.044  1.00  0.00           H  
ATOM    369  HA  GLU A  24       2.277   5.402  15.949  1.00  0.00           H  
ATOM    370 1HB  GLU A  24       0.811   5.836  13.335  1.00  0.00           H  
ATOM    371 2HB  GLU A  24       2.474   6.351  13.616  1.00  0.00           H  
ATOM    372 1HG  GLU A  24       1.432   3.487  13.744  1.00  0.00           H  
ATOM    373 2HG  GLU A  24       2.360   4.181  12.420  1.00  0.00           H  
ATOM    374  N   TRP A  25      -0.050   7.712  15.683  1.00  0.00           N  
ATOM    375  CA  TRP A  25      -0.346   9.083  16.059  1.00  0.00           C  
ATOM    376  C   TRP A  25      -0.098   9.261  17.554  1.00  0.00           C  
ATOM    377  O   TRP A  25       0.479  10.267  17.975  1.00  0.00           O  
ATOM    378  CB  TRP A  25      -1.796   9.435  15.712  1.00  0.00           C  
ATOM    379  CG  TRP A  25      -2.046   9.583  14.224  1.00  0.00           C  
ATOM    380  CD1 TRP A  25      -1.122   9.881  13.269  1.00  0.00           C  
ATOM    381  CD2 TRP A  25      -3.309   9.425  13.522  1.00  0.00           C  
ATOM    382  NE1 TRP A  25      -1.720   9.932  12.030  1.00  0.00           N  
ATOM    383  CE2 TRP A  25      -3.055   9.660  12.168  1.00  0.00           C  
ATOM    384  CE3 TRP A  25      -4.610   9.112  13.929  1.00  0.00           C  
ATOM    385  CZ2 TRP A  25      -4.057   9.598  11.211  1.00  0.00           C  
ATOM    386  CZ3 TRP A  25      -5.613   9.042  12.970  1.00  0.00           C  
ATOM    387  CH2 TRP A  25      -5.343   9.284  11.648  1.00  0.00           C  
ATOM    388  H   TRP A  25      -0.799   7.129  15.312  1.00  0.00           H  
ATOM    389  HA  TRP A  25       0.318   9.749  15.512  1.00  0.00           H  
ATOM    390 1HB  TRP A  25      -2.457   8.658  16.090  1.00  0.00           H  
ATOM    391 2HB  TRP A  25      -2.073  10.367  16.203  1.00  0.00           H  
ATOM    392  HD1 TRP A  25      -0.066  10.057  13.460  1.00  0.00           H  
ATOM    393  HE1 TRP A  25      -1.249  10.138  11.163  1.00  0.00           H  
ATOM    394  HE3 TRP A  25      -4.829   8.922  14.977  1.00  0.00           H  
ATOM    395  HZ2 TRP A  25      -3.863   9.782  10.155  1.00  0.00           H  
ATOM    396  HZ3 TRP A  25      -6.622   8.795  13.296  1.00  0.00           H  
ATOM    397  HH2 TRP A  25      -6.154   9.223  10.921  1.00  0.00           H  
ATOM    398  N   LEU A  26      -0.490   8.260  18.347  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -0.310   8.261  19.792  1.00  0.00           C  
ATOM    400  C   LEU A  26       1.183   8.285  20.136  1.00  0.00           C  
ATOM    401  O   LEU A  26       1.624   9.076  20.985  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -0.983   7.015  20.394  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -0.906   6.861  21.900  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -1.608   8.038  22.551  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -1.554   5.547  22.295  1.00  0.00           C  
ATOM    406  H   LEU A  26      -0.975   7.466  17.928  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -0.782   9.150  20.202  1.00  0.00           H  
ATOM    408 1HB  LEU A  26      -2.037   7.017  20.105  1.00  0.00           H  
ATOM    409 2HB  LEU A  26      -0.523   6.136  19.959  1.00  0.00           H  
ATOM    410  HG  LEU A  26       0.137   6.864  22.216  1.00  0.00           H  
ATOM    411 1HD1 LEU A  26      -1.556   7.939  23.635  1.00  0.00           H  
ATOM    412 2HD1 LEU A  26      -1.122   8.965  22.246  1.00  0.00           H  
ATOM    413 3HD1 LEU A  26      -2.653   8.053  22.236  1.00  0.00           H  
ATOM    414 1HD2 LEU A  26      -1.502   5.426  23.378  1.00  0.00           H  
ATOM    415 2HD2 LEU A  26      -2.586   5.552  21.982  1.00  0.00           H  
ATOM    416 3HD2 LEU A  26      -1.028   4.723  21.809  1.00  0.00           H  
ATOM    417  N   LYS A  27       1.967   7.438  19.452  1.00  0.00           N  
ATOM    418  CA  LYS A  27       3.406   7.364  19.681  1.00  0.00           C  
ATOM    419  C   LYS A  27       4.091   8.688  19.413  1.00  0.00           C  
ATOM    420  O   LYS A  27       5.032   9.038  20.113  1.00  0.00           O  
ATOM    421  CB  LYS A  27       4.069   6.322  18.781  1.00  0.00           C  
ATOM    422  CG  LYS A  27       3.820   4.856  19.097  1.00  0.00           C  
ATOM    423  CD  LYS A  27       4.527   4.019  18.037  1.00  0.00           C  
ATOM    424  CE  LYS A  27       4.378   2.533  18.231  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       4.986   1.792  17.085  1.00  0.00           N  
ATOM    426  H   LYS A  27       1.539   6.806  18.773  1.00  0.00           H  
ATOM    427  HA  LYS A  27       3.577   7.100  20.722  1.00  0.00           H  
ATOM    428 1HB  LYS A  27       3.733   6.482  17.755  1.00  0.00           H  
ATOM    429 2HB  LYS A  27       5.143   6.480  18.788  1.00  0.00           H  
ATOM    430 1HG  LYS A  27       4.219   4.612  20.082  1.00  0.00           H  
ATOM    431 2HG  LYS A  27       2.757   4.639  19.084  1.00  0.00           H  
ATOM    432 1HD  LYS A  27       4.119   4.271  17.057  1.00  0.00           H  
ATOM    433 2HD  LYS A  27       5.586   4.263  18.031  1.00  0.00           H  
ATOM    434 1HE  LYS A  27       4.873   2.232  19.151  1.00  0.00           H  
ATOM    435 2HE  LYS A  27       3.333   2.279  18.297  1.00  0.00           H  
ATOM    436 1HZ  LYS A  27       4.875   0.803  17.214  1.00  0.00           H  
ATOM    437 2HZ  LYS A  27       4.501   2.083  16.208  1.00  0.00           H  
ATOM    438 3HZ  LYS A  27       5.963   2.017  17.010  1.00  0.00           H  
ATOM    439  N   ASN A  28       3.622   9.424  18.405  1.00  0.00           N  
ATOM    440  CA  ASN A  28       4.204  10.717  18.077  1.00  0.00           C  
ATOM    441  C   ASN A  28       3.669  11.820  18.995  1.00  0.00           C  
ATOM    442  O   ASN A  28       4.412  12.736  19.385  1.00  0.00           O  
ATOM    443  CB  ASN A  28       3.925  11.031  16.625  1.00  0.00           C  
ATOM    444  CG  ASN A  28       4.703  10.132  15.701  1.00  0.00           C  
ATOM    445  OD1 ASN A  28       5.789   9.645  16.042  1.00  0.00           O  
ATOM    446  ND2 ASN A  28       4.166   9.897  14.533  1.00  0.00           N  
ATOM    447  H   ASN A  28       2.865   9.055  17.827  1.00  0.00           H  
ATOM    448  HA  ASN A  28       5.281  10.660  18.227  1.00  0.00           H  
ATOM    449 1HB  ASN A  28       2.857  10.894  16.429  1.00  0.00           H  
ATOM    450 2HB  ASN A  28       4.172  12.069  16.416  1.00  0.00           H  
ATOM    451 1HD2 ASN A  28       4.632   9.300  13.880  1.00  0.00           H  
ATOM    452 2HD2 ASN A  28       3.287  10.305  14.300  1.00  0.00           H  
ATOM    453  N   GLY A  29       2.383  11.734  19.345  1.00  0.00           N  
ATOM    454  CA  GLY A  29       1.721  12.728  20.176  1.00  0.00           C  
ATOM    455  C   GLY A  29       2.346  12.845  21.554  1.00  0.00           C  
ATOM    456  O   GLY A  29       2.489  13.953  22.080  1.00  0.00           O  
ATOM    457  H   GLY A  29       1.819  10.967  18.992  1.00  0.00           H  
ATOM    458 1HA  GLY A  29       1.744  13.690  19.671  1.00  0.00           H  
ATOM    459 2HA  GLY A  29       0.673  12.449  20.274  1.00  0.00           H  
ATOM    460  N   GLY A  30       2.762  11.721  22.135  1.00  0.00           N  
ATOM    461  CA  GLY A  30       3.373  11.782  23.454  1.00  0.00           C  
ATOM    462  C   GLY A  30       4.596  12.701  23.447  1.00  0.00           C  
ATOM    463  O   GLY A  30       4.574  13.726  24.126  1.00  0.00           O  
ATOM    464  H   GLY A  30       2.595  10.821  21.672  1.00  0.00           H  
ATOM    465 1HA  GLY A  30       2.641  12.168  24.163  1.00  0.00           H  
ATOM    466 2HA  GLY A  30       3.632  10.784  23.796  1.00  0.00           H  
ATOM    467  N   PRO A  31       5.678  12.366  22.716  1.00  0.00           N  
ATOM    468  CA  PRO A  31       6.876  13.165  22.511  1.00  0.00           C  
ATOM    469  C   PRO A  31       6.589  14.581  22.030  1.00  0.00           C  
ATOM    470  O   PRO A  31       7.271  15.524  22.439  1.00  0.00           O  
ATOM    471  CB  PRO A  31       7.618  12.360  21.444  1.00  0.00           C  
ATOM    472  CG  PRO A  31       7.189  10.953  21.697  1.00  0.00           C  
ATOM    473  CD  PRO A  31       5.737  11.071  22.076  1.00  0.00           C  
ATOM    474  HA  PRO A  31       7.451  13.189  23.447  1.00  0.00           H  
ATOM    475 1HB  PRO A  31       7.330  12.712  20.439  1.00  0.00           H  
ATOM    476 2HB  PRO A  31       8.703  12.505  21.542  1.00  0.00           H  
ATOM    477 1HG  PRO A  31       7.328  10.342  20.788  1.00  0.00           H  
ATOM    478 2HG  PRO A  31       7.801  10.500  22.485  1.00  0.00           H  
ATOM    479 1HD  PRO A  31       5.146  11.096  21.188  1.00  0.00           H  
ATOM    480 2HD  PRO A  31       5.466  10.250  22.742  1.00  0.00           H  
ATOM    481  N   SER A  32       5.531  14.752  21.230  1.00  0.00           N  
ATOM    482  CA  SER A  32       5.170  16.074  20.739  1.00  0.00           C  
ATOM    483  C   SER A  32       4.717  16.958  21.884  1.00  0.00           C  
ATOM    484  O   SER A  32       5.047  18.136  21.925  1.00  0.00           O  
ATOM    485  CB  SER A  32       4.080  15.979  19.694  1.00  0.00           C  
ATOM    486  OG  SER A  32       4.532  15.305  18.547  1.00  0.00           O  
ATOM    487  H   SER A  32       4.993  13.956  20.885  1.00  0.00           H  
ATOM    488  HA  SER A  32       6.051  16.527  20.285  1.00  0.00           H  
ATOM    489 1HB  SER A  32       3.231  15.459  20.110  1.00  0.00           H  
ATOM    490 2HB  SER A  32       3.748  16.978  19.425  1.00  0.00           H  
ATOM    491  HG  SER A  32       4.702  14.382  18.835  1.00  0.00           H  
ATOM    492  N   SER A  33       3.942  16.393  22.810  1.00  0.00           N  
ATOM    493  CA  SER A  33       3.474  17.126  23.979  1.00  0.00           C  
ATOM    494  C   SER A  33       4.579  17.193  25.036  1.00  0.00           C  
ATOM    495  O   SER A  33       4.684  18.162  25.792  1.00  0.00           O  
ATOM    496  CB  SER A  33       2.265  16.427  24.564  1.00  0.00           C  
ATOM    497  OG  SER A  33       1.198  16.427  23.658  1.00  0.00           O  
ATOM    498  H   SER A  33       3.655  15.418  22.693  1.00  0.00           H  
ATOM    499  HA  SER A  33       3.210  18.140  23.680  1.00  0.00           H  
ATOM    500 1HB  SER A  33       2.529  15.397  24.814  1.00  0.00           H  
ATOM    501 2HB  SER A  33       1.969  16.924  25.483  1.00  0.00           H  
ATOM    502  HG  SER A  33       1.433  15.764  22.984  1.00  0.00           H  
ATOM    503  N   GLY A  34       5.390  16.138  25.080  1.00  0.00           N  
ATOM    504  CA  GLY A  34       6.500  15.948  26.004  1.00  0.00           C  
ATOM    505  C   GLY A  34       7.657  16.931  25.856  1.00  0.00           C  
ATOM    506  O   GLY A  34       8.122  17.477  26.845  1.00  0.00           O  
ATOM    507  H   GLY A  34       5.205  15.382  24.431  1.00  0.00           H  
ATOM    508 1HA  GLY A  34       6.116  15.999  27.023  1.00  0.00           H  
ATOM    509 2HA  GLY A  34       6.881  14.933  25.867  1.00  0.00           H  
ATOM    510  N   ALA A  35       8.195  17.085  24.644  1.00  0.00           N  
ATOM    511  CA  ALA A  35       9.357  17.949  24.410  1.00  0.00           C  
ATOM    512  C   ALA A  35       9.188  19.483  24.621  1.00  0.00           C  
ATOM    513  O   ALA A  35      10.151  20.110  25.075  1.00  0.00           O  
ATOM    514  CB  ALA A  35       9.891  17.705  22.999  1.00  0.00           C  
ATOM    515  H   ALA A  35       7.791  16.577  23.858  1.00  0.00           H  
ATOM    516  HA  ALA A  35      10.127  17.623  25.109  1.00  0.00           H  
ATOM    517 1HB  ALA A  35      10.808  18.274  22.860  1.00  0.00           H  
ATOM    518 2HB  ALA A  35      10.099  16.643  22.877  1.00  0.00           H  
ATOM    519 3HB  ALA A  35       9.183  18.002  22.247  1.00  0.00           H  
ATOM    520  N   PRO A  36       8.075  20.159  24.245  1.00  0.00           N  
ATOM    521  CA  PRO A  36       7.913  21.601  24.377  1.00  0.00           C  
ATOM    522  C   PRO A  36       8.105  22.211  25.779  1.00  0.00           C  
ATOM    523  O   PRO A  36       8.487  23.372  25.848  1.00  0.00           O  
ATOM    524  CB  PRO A  36       6.498  21.841  23.833  1.00  0.00           C  
ATOM    525  CG  PRO A  36       6.269  20.698  22.912  1.00  0.00           C  
ATOM    526  CD  PRO A  36       6.975  19.521  23.563  1.00  0.00           C  
ATOM    527  HA  PRO A  36       8.625  22.074  23.683  1.00  0.00           H  
ATOM    528 1HB  PRO A  36       5.754  21.950  24.621  1.00  0.00           H  
ATOM    529 2HB  PRO A  36       6.483  22.794  23.284  1.00  0.00           H  
ATOM    530 1HG  PRO A  36       5.187  20.517  22.803  1.00  0.00           H  
ATOM    531 2HG  PRO A  36       6.653  20.917  21.909  1.00  0.00           H  
ATOM    532 1HD  PRO A  36       6.327  19.067  24.264  1.00  0.00           H  
ATOM    533 2HD  PRO A  36       7.283  18.839  22.794  1.00  0.00           H  
ATOM    534  N   PRO A  37       7.841  21.531  26.917  1.00  0.00           N  
ATOM    535  CA  PRO A  37       8.113  22.128  28.209  1.00  0.00           C  
ATOM    536  C   PRO A  37       9.607  22.019  28.624  1.00  0.00           C  
ATOM    537  O   PRO A  37      10.111  22.976  29.207  1.00  0.00           O  
ATOM    538  CB  PRO A  37       7.143  21.384  29.152  1.00  0.00           C  
ATOM    539  CG  PRO A  37       6.056  20.849  28.234  1.00  0.00           C  
ATOM    540  CD  PRO A  37       6.785  20.480  26.959  1.00  0.00           C  
ATOM    541  HA  PRO A  37       7.829  23.190  28.161  1.00  0.00           H  
ATOM    542 1HB  PRO A  37       7.619  20.659  29.783  1.00  0.00           H  
ATOM    543 2HB  PRO A  37       6.717  22.118  29.849  1.00  0.00           H  
ATOM    544 1HG  PRO A  37       5.567  19.976  28.693  1.00  0.00           H  
ATOM    545 2HG  PRO A  37       5.278  21.603  28.072  1.00  0.00           H  
ATOM    546 1HD  PRO A  37       7.180  19.524  27.063  1.00  0.00           H  
ATOM    547 2HD  PRO A  37       6.080  20.518  26.158  1.00  0.00           H  
ATOM    548  N   PRO A  38      10.337  20.877  28.442  1.00  0.00           N  
ATOM    549  CA  PRO A  38      11.794  20.796  28.459  1.00  0.00           C  
ATOM    550  C   PRO A  38      12.515  21.780  27.529  1.00  0.00           C  
ATOM    551  O   PRO A  38      13.631  22.204  27.837  1.00  0.00           O  
ATOM    552  CB  PRO A  38      12.054  19.355  28.022  1.00  0.00           C  
ATOM    553  CG  PRO A  38      10.861  18.614  28.493  1.00  0.00           C  
ATOM    554  CD  PRO A  38       9.724  19.557  28.274  1.00  0.00           C  
ATOM    555  HA  PRO A  38      12.136  20.944  29.492  1.00  0.00           H  
ATOM    556 1HB  PRO A  38      12.166  19.316  26.925  1.00  0.00           H  
ATOM    557 2HB  PRO A  38      12.995  18.990  28.458  1.00  0.00           H  
ATOM    558 1HG  PRO A  38      10.736  17.682  27.917  1.00  0.00           H  
ATOM    559 2HG  PRO A  38      10.976  18.325  29.546  1.00  0.00           H  
ATOM    560 1HD  PRO A  38       9.401  19.433  27.288  1.00  0.00           H  
ATOM    561 2HD  PRO A  38       8.975  19.320  28.988  1.00  0.00           H  
ATOM    562  N   SER A  39      11.874  22.128  26.402  1.00  0.00           N  
ATOM    563  CA  SER A  39      12.457  23.023  25.406  1.00  0.00           C  
ATOM    564  C   SER A  39      12.396  24.498  25.799  1.00  0.00           C  
ATOM    565  O   SER A  39      13.415  25.059  26.207  1.00  0.00           O  
ATOM    566  OXT SER A  39      11.535  25.182  25.248  1.00  0.00           O  
ATOM    567  CB  SER A  39      11.731  22.841  24.086  1.00  0.00           C  
ATOM    568  OG  SER A  39      11.893  21.538  23.591  1.00  0.00           O  
ATOM    569  H   SER A  39      10.974  21.705  26.183  1.00  0.00           H  
ATOM    570  HA  SER A  39      13.502  22.748  25.276  1.00  0.00           H  
ATOM    571 1HB  SER A  39      10.679  23.051  24.228  1.00  0.00           H  
ATOM    572 2HB  SER A  39      12.113  23.556  23.361  1.00  0.00           H  
ATOM    573  HG  SER A  39      11.409  20.959  24.217  1.00  0.00           H  
TER     574
ENDMDL

