REMARK ID 699163 MODEL 1 342-379KR
PFRMAT TS
TARGET 342-379KR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.348  -0.652  -2.820  1.00  1.35           N  
ATOM      2  CA  LYS A   1       3.674  -0.061  -2.679  1.00  1.35           C  
ATOM      3  C   LYS A   1       4.008   0.179  -1.219  1.00  1.35           C  
ATOM      4  O   LYS A   1       3.195  -0.080  -0.333  1.00  1.35           O  
ATOM      5  CB  LYS A   1       3.763   1.264  -3.443  1.00  1.35           C  
ATOM      6  CG  LYS A   1       3.605   1.136  -4.955  1.00  1.35           C  
ATOM      7  CD  LYS A   1       3.750   2.488  -5.657  1.00  1.35           C  
ATOM      8  CE  LYS A   1       3.599   2.337  -7.169  1.00  1.35           C  
ATOM      9  NZ  LYS A   1       3.724   3.639  -7.879  1.00  1.35           N  
ATOM     10 1H   LYS A   1       2.073  -0.630  -3.791  1.00  1.35           H  
ATOM     11 2H   LYS A   1       2.367  -1.608  -2.494  1.00  1.35           H  
ATOM     12 3H   LYS A   1       1.686  -0.124  -2.270  1.00  1.35           H  
ATOM     13  HA  LYS A   1       4.410  -0.755  -3.084  1.00  1.35           H  
ATOM     14 1HB  LYS A   1       3.006   1.957  -3.072  1.00  1.35           H  
ATOM     15 2HB  LYS A   1       4.726   1.711  -3.263  1.00  1.35           H  
ATOM     16 1HG  LYS A   1       4.364   0.455  -5.343  1.00  1.35           H  
ATOM     17 2HG  LYS A   1       2.622   0.720  -5.183  1.00  1.35           H  
ATOM     18 1HD  LYS A   1       2.989   3.180  -5.288  1.00  1.35           H  
ATOM     19 2HD  LYS A   1       4.731   2.909  -5.442  1.00  1.35           H  
ATOM     20 1HE  LYS A   1       4.369   1.659  -7.535  1.00  1.35           H  
ATOM     21 2HE  LYS A   1       2.620   1.910  -7.386  1.00  1.35           H  
ATOM     22 1HZ  LYS A   1       3.619   3.492  -8.874  1.00  1.35           H  
ATOM     23 2HZ  LYS A   1       3.005   4.271  -7.554  1.00  1.35           H  
ATOM     24 3HZ  LYS A   1       4.633   4.038  -7.694  1.00  1.35           H  
ATOM     25  N   ARG A   2       5.207   0.690  -0.968  1.00  1.51           N  
ATOM     26  CA  ARG A   2       5.616   1.007   0.393  1.00  1.51           C  
ATOM     27  C   ARG A   2       6.503   2.238   0.429  1.00  1.51           C  
ATOM     28  O   ARG A   2       7.201   2.543  -0.539  1.00  1.51           O  
ATOM     29  CB  ARG A   2       6.338  -0.146   1.060  1.00  1.51           C  
ATOM     30  CG  ARG A   2       7.732  -0.491   0.531  1.00  1.51           C  
ATOM     31  CD  ARG A   2       7.703  -1.418  -0.646  1.00  1.51           C  
ATOM     32  NE  ARG A   2       7.298  -2.790  -0.269  1.00  1.51           N  
ATOM     33  CZ  ARG A   2       6.957  -3.767  -1.130  1.00  1.51           C  
ATOM     34  NH1 ARG A   2       6.965  -3.564  -2.436  1.00  1.51           N  
ATOM     35  NH2 ARG A   2       6.618  -4.937  -0.633  1.00  1.51           N  
ATOM     36  H   ARG A   2       5.854   0.868  -1.724  1.00  1.51           H  
ATOM     37  HA  ARG A   2       4.724   1.219   0.974  1.00  1.51           H  
ATOM     38 1HB  ARG A   2       6.428   0.065   2.124  1.00  1.51           H  
ATOM     39 2HB  ARG A   2       5.729  -1.042   0.953  1.00  1.51           H  
ATOM     40 1HG  ARG A   2       8.236   0.428   0.231  1.00  1.51           H  
ATOM     41 2HG  ARG A   2       8.302  -0.973   1.326  1.00  1.51           H  
ATOM     42 1HD  ARG A   2       6.997  -1.047  -1.383  1.00  1.51           H  
ATOM     43 2HD  ARG A   2       8.697  -1.470  -1.089  1.00  1.51           H  
ATOM     44  HE  ARG A   2       7.271  -3.055   0.733  1.00  1.51           H  
ATOM     45 1HH1 ARG A   2       7.237  -2.667  -2.807  1.00  1.51           H  
ATOM     46 2HH1 ARG A   2       6.710  -4.314  -3.063  1.00  1.51           H  
ATOM     47 1HH2 ARG A   2       6.630  -5.046   0.397  1.00  1.51           H  
ATOM     48 2HH2 ARG A   2       6.359  -5.699  -1.236  1.00  1.51           H  
ATOM     49  N   GLY A   3       6.484   2.925   1.568  1.00  1.89           N  
ATOM     50  CA  GLY A   3       7.244   4.146   1.773  1.00  1.89           C  
ATOM     51  C   GLY A   3       6.433   5.346   1.293  1.00  1.89           C  
ATOM     52  O   GLY A   3       6.992   6.398   0.982  1.00  1.89           O  
ATOM     53  H   GLY A   3       5.878   2.598   2.306  1.00  1.89           H  
ATOM     54 1HA  GLY A   3       7.480   4.258   2.830  1.00  1.89           H  
ATOM     55 2HA  GLY A   3       8.185   4.089   1.229  1.00  1.89           H  
ATOM     56  N   PHE A   4       5.108   5.169   1.205  1.00  2.70           N  
ATOM     57  CA  PHE A   4       4.248   6.258   0.708  1.00  2.70           C  
ATOM     58  C   PHE A   4       3.180   6.762   1.671  1.00  2.70           C  
ATOM     59  O   PHE A   4       2.539   5.998   2.389  1.00  2.70           O  
ATOM     60  CB  PHE A   4       3.546   5.834  -0.590  1.00  2.70           C  
ATOM     61  CG  PHE A   4       4.464   5.640  -1.742  1.00  2.70           C  
ATOM     62  CD1 PHE A   4       5.090   4.444  -1.935  1.00  2.70           C  
ATOM     63  CD2 PHE A   4       4.712   6.671  -2.633  1.00  2.70           C  
ATOM     64  CE1 PHE A   4       5.960   4.259  -2.988  1.00  2.70           C  
ATOM     65  CE2 PHE A   4       5.577   6.494  -3.696  1.00  2.70           C  
ATOM     66  CZ  PHE A   4       6.204   5.280  -3.870  1.00  2.70           C  
ATOM     67  H   PHE A   4       4.728   4.272   1.521  1.00  2.70           H  
ATOM     68  HA  PHE A   4       4.893   7.106   0.472  1.00  2.70           H  
ATOM     69 1HB  PHE A   4       3.013   4.898  -0.421  1.00  2.70           H  
ATOM     70 2HB  PHE A   4       2.799   6.586  -0.862  1.00  2.70           H  
ATOM     71  HD1 PHE A   4       4.895   3.640  -1.241  1.00  2.70           H  
ATOM     72  HD2 PHE A   4       4.215   7.633  -2.485  1.00  2.70           H  
ATOM     73  HE1 PHE A   4       6.457   3.300  -3.116  1.00  2.70           H  
ATOM     74  HE2 PHE A   4       5.765   7.314  -4.390  1.00  2.70           H  
ATOM     75  HZ  PHE A   4       6.891   5.130  -4.699  1.00  2.70           H  
ATOM     76  N   ARG A   5       2.949   8.072   1.642  1.00  4.23           N  
ATOM     77  CA  ARG A   5       1.870   8.680   2.422  1.00  4.23           C  
ATOM     78  C   ARG A   5       0.651   8.817   1.519  1.00  4.23           C  
ATOM     79  O   ARG A   5       0.771   9.267   0.376  1.00  4.23           O  
ATOM     80  CB  ARG A   5       2.269  10.042   2.985  1.00  4.23           C  
ATOM     81  CG  ARG A   5       1.224  10.726   3.940  1.00  4.23           C  
ATOM     82  CD  ARG A   5       1.212  10.083   5.300  1.00  4.23           C  
ATOM     83  NE  ARG A   5       0.274  10.725   6.256  1.00  4.23           N  
ATOM     84  CZ  ARG A   5       0.049  10.306   7.520  1.00  4.23           C  
ATOM     85  NH1 ARG A   5       0.663   9.248   8.028  1.00  4.23           N  
ATOM     86  NH2 ARG A   5      -0.809  10.984   8.246  1.00  4.23           N  
ATOM     87  H   ARG A   5       3.521   8.661   1.052  1.00  4.23           H  
ATOM     88  HA  ARG A   5       1.613   8.025   3.255  1.00  4.23           H  
ATOM     89 1HB  ARG A   5       3.198   9.939   3.545  1.00  4.23           H  
ATOM     90 2HB  ARG A   5       2.458  10.730   2.163  1.00  4.23           H  
ATOM     91 1HG  ARG A   5       1.476  11.777   4.062  1.00  4.23           H  
ATOM     92 2HG  ARG A   5       0.219  10.643   3.521  1.00  4.23           H  
ATOM     93 1HD  ARG A   5       0.930   9.053   5.193  1.00  4.23           H  
ATOM     94 2HD  ARG A   5       2.210  10.130   5.725  1.00  4.23           H  
ATOM     95  HE  ARG A   5      -0.267  11.559   5.963  1.00  4.23           H  
ATOM     96 1HH1 ARG A   5       1.326   8.709   7.468  1.00  4.23           H  
ATOM     97 2HH1 ARG A   5       0.472   8.967   8.976  1.00  4.23           H  
ATOM     98 1HH2 ARG A   5      -1.278  11.795   7.808  1.00  4.23           H  
ATOM     99 2HH2 ARG A   5      -1.013  10.714   9.195  1.00  4.23           H  
ATOM    100  N   HIS A   6      -0.510   8.431   2.025  1.00  6.90           N  
ATOM    101  CA  HIS A   6      -1.742   8.509   1.260  1.00  6.90           C  
ATOM    102  C   HIS A   6      -2.739   9.432   1.945  1.00  6.90           C  
ATOM    103  O   HIS A   6      -2.781   9.523   3.176  1.00  6.90           O  
ATOM    104  CB  HIS A   6      -2.355   7.116   1.097  1.00  6.90           C  
ATOM    105  CG  HIS A   6      -1.468   6.157   0.335  1.00  6.90           C  
ATOM    106  ND1 HIS A   6      -1.561   5.980  -1.030  1.00  6.90           N  
ATOM    107  CD2 HIS A   6      -0.475   5.335   0.755  1.00  6.90           C  
ATOM    108  CE1 HIS A   6      -0.664   5.085  -1.418  1.00  6.90           C  
ATOM    109  NE2 HIS A   6       0.001   4.675  -0.358  1.00  6.90           N  
ATOM    110  H   HIS A   6      -0.537   8.051   2.966  1.00  6.90           H  
ATOM    111  HA  HIS A   6      -1.541   8.912   0.270  1.00  6.90           H  
ATOM    112 1HB  HIS A   6      -2.548   6.690   2.084  1.00  6.90           H  
ATOM    113 2HB  HIS A   6      -3.310   7.194   0.578  1.00  6.90           H  
ATOM    114  HD1 HIS A   6      -2.196   6.446  -1.646  1.00  6.90           H  
ATOM    115  HD2 HIS A   6      -0.043   5.137   1.739  1.00  6.90           H  
ATOM    116  HE1 HIS A   6      -0.580   4.804  -2.467  1.00  6.90           H  
ATOM    117  N   GLN A   7      -3.565  10.086   1.129  1.00 11.00           N  
ATOM    118  CA  GLN A   7      -4.600  11.007   1.599  1.00 11.00           C  
ATOM    119  C   GLN A   7      -5.882  10.829   0.809  1.00 11.00           C  
ATOM    120  O   GLN A   7      -5.855  10.683  -0.416  1.00 11.00           O  
ATOM    121  CB  GLN A   7      -4.148  12.470   1.449  1.00 11.00           C  
ATOM    122  CG  GLN A   7      -5.151  13.511   1.986  1.00 11.00           C  
ATOM    123  CD  GLN A   7      -4.687  14.946   1.786  1.00 11.00           C  
ATOM    124  OE1 GLN A   7      -4.842  15.501   0.690  1.00 11.00           O  
ATOM    125  NE2 GLN A   7      -4.106  15.555   2.811  1.00 11.00           N  
ATOM    126  H   GLN A   7      -3.464   9.949   0.132  1.00 11.00           H  
ATOM    127  HA  GLN A   7      -4.817  10.797   2.647  1.00 11.00           H  
ATOM    128 1HB  GLN A   7      -3.209  12.613   1.986  1.00 11.00           H  
ATOM    129 2HB  GLN A   7      -3.966  12.689   0.399  1.00 11.00           H  
ATOM    130 1HG  GLN A   7      -6.095  13.406   1.457  1.00 11.00           H  
ATOM    131 2HG  GLN A   7      -5.309  13.348   3.051  1.00 11.00           H  
ATOM    132 1HE2 GLN A   7      -3.781  16.492   2.716  1.00 11.00           H  
ATOM    133 2HE2 GLN A   7      -3.952  15.072   3.702  1.00 11.00           H  
ATOM    134  N   ASN A   8      -7.004  10.884   1.509  1.00 16.09           N  
ATOM    135  CA  ASN A   8      -8.309  10.780   0.879  1.00 16.09           C  
ATOM    136  C   ASN A   8      -9.335  11.656   1.582  1.00 16.09           C  
ATOM    137  O   ASN A   8      -9.001  12.451   2.457  1.00 16.09           O  
ATOM    138  CB  ASN A   8      -8.748   9.324   0.824  1.00 16.09           C  
ATOM    139  CG  ASN A   8      -8.893   8.663   2.187  1.00 16.09           C  
ATOM    140  OD1 ASN A   8      -9.593   9.118   3.110  1.00 16.09           O  
ATOM    141  ND2 ASN A   8      -8.215   7.545   2.330  1.00 16.09           N  
ATOM    142  H   ASN A   8      -6.945  10.956   2.526  1.00 16.09           H  
ATOM    143  HA  ASN A   8      -8.226  11.149  -0.145  1.00 16.09           H  
ATOM    144 1HB  ASN A   8      -9.693   9.239   0.293  1.00 16.09           H  
ATOM    145 2HB  ASN A   8      -8.012   8.759   0.249  1.00 16.09           H  
ATOM    146 1HD2 ASN A   8      -8.251   7.042   3.197  1.00 16.09           H  
ATOM    147 2HD2 ASN A   8      -7.659   7.196   1.575  1.00 16.09           H  
ATOM    148  N   ALA A   9     -10.591  11.525   1.167  1.00 20.11           N  
ATOM    149  CA  ALA A   9     -11.704  12.319   1.681  1.00 20.11           C  
ATOM    150  C   ALA A   9     -11.933  12.189   3.187  1.00 20.11           C  
ATOM    151  O   ALA A   9     -12.541  13.073   3.791  1.00 20.11           O  
ATOM    152  CB  ALA A   9     -12.979  11.917   0.969  1.00 20.11           C  
ATOM    153  H   ALA A   9     -10.789  10.851   0.445  1.00 20.11           H  
ATOM    154  HA  ALA A   9     -11.486  13.366   1.467  1.00 20.11           H  
ATOM    155 1HB  ALA A   9     -13.800  12.541   1.320  1.00 20.11           H  
ATOM    156 2HB  ALA A   9     -12.855  12.048  -0.105  1.00 20.11           H  
ATOM    157 3HB  ALA A   9     -13.199  10.873   1.185  1.00 20.11           H  
ATOM    158  N   GLN A  10     -11.540  11.060   3.778  1.00 20.01           N  
ATOM    159  CA  GLN A  10     -11.797  10.836   5.194  1.00 20.01           C  
ATOM    160  C   GLN A  10     -10.553  10.980   6.075  1.00 20.01           C  
ATOM    161  O   GLN A  10     -10.662  11.329   7.254  1.00 20.01           O  
ATOM    162  CB  GLN A  10     -12.402   9.448   5.382  1.00 20.01           C  
ATOM    163  CG  GLN A  10     -13.730   9.240   4.639  1.00 20.01           C  
ATOM    164  CD  GLN A  10     -14.837  10.168   5.126  1.00 20.01           C  
ATOM    165  OE1 GLN A  10     -15.162  10.191   6.317  1.00 20.01           O  
ATOM    166  NE2 GLN A  10     -15.427  10.931   4.208  1.00 20.01           N  
ATOM    167  H   GLN A  10     -11.013  10.367   3.260  1.00 20.01           H  
ATOM    168  HA  GLN A  10     -12.523  11.574   5.529  1.00 20.01           H  
ATOM    169 1HB  GLN A  10     -11.693   8.698   5.027  1.00 20.01           H  
ATOM    170 2HB  GLN A  10     -12.568   9.266   6.443  1.00 20.01           H  
ATOM    171 1HG  GLN A  10     -13.570   9.428   3.579  1.00 20.01           H  
ATOM    172 2HG  GLN A  10     -14.059   8.212   4.788  1.00 20.01           H  
ATOM    173 1HE2 GLN A  10     -16.158  11.559   4.474  1.00 20.01           H  
ATOM    174 2HE2 GLN A  10     -15.139  10.881   3.253  1.00 20.01           H  
ATOM    175  N   GLY A  11      -9.368  10.727   5.518  1.00 15.86           N  
ATOM    176  CA  GLY A  11      -8.161  10.798   6.339  1.00 15.86           C  
ATOM    177  C   GLY A  11      -6.846  10.451   5.634  1.00 15.86           C  
ATOM    178  O   GLY A  11      -6.729  10.448   4.405  1.00 15.86           O  
ATOM    179  H   GLY A  11      -9.330  10.425   4.551  1.00 15.86           H  
ATOM    180 1HA  GLY A  11      -8.081  11.805   6.748  1.00 15.86           H  
ATOM    181 2HA  GLY A  11      -8.285  10.135   7.194  1.00 15.86           H  
ATOM    182  N   GLU A  12      -5.821  10.218   6.453  1.00 10.71           N  
ATOM    183  CA  GLU A  12      -4.469   9.934   5.973  1.00 10.71           C  
ATOM    184  C   GLU A  12      -3.845   8.713   6.636  1.00 10.71           C  
ATOM    185  O   GLU A  12      -4.243   8.316   7.736  1.00 10.71           O  
ATOM    186  CB  GLU A  12      -3.517  11.111   6.208  1.00 10.71           C  
ATOM    187  CG  GLU A  12      -3.821  12.382   5.485  1.00 10.71           C  
ATOM    188  CD  GLU A  12      -2.763  13.461   5.723  1.00 10.71           C  
ATOM    189  OE1 GLU A  12      -1.778  13.206   6.412  1.00 10.71           O  
ATOM    190  OE2 GLU A  12      -2.928  14.539   5.194  1.00 10.71           O  
ATOM    191  H   GLU A  12      -5.985  10.234   7.450  1.00 10.71           H  
ATOM    192  HA  GLU A  12      -4.524   9.736   4.904  1.00 10.71           H  
ATOM    193 1HB  GLU A  12      -3.475  11.331   7.270  1.00 10.71           H  
ATOM    194 2HB  GLU A  12      -2.525  10.814   5.890  1.00 10.71           H  
ATOM    195 1HG  GLU A  12      -3.848  12.153   4.433  1.00 10.71           H  
ATOM    196 2HG  GLU A  12      -4.801  12.751   5.782  1.00 10.71           H  
ATOM    197  N   GLY A  13      -2.824   8.166   5.984  1.00  6.62           N  
ATOM    198  CA  GLY A  13      -2.045   7.066   6.556  1.00  6.62           C  
ATOM    199  C   GLY A  13      -0.817   6.739   5.713  1.00  6.62           C  
ATOM    200  O   GLY A  13      -0.643   7.289   4.624  1.00  6.62           O  
ATOM    201  H   GLY A  13      -2.600   8.543   5.060  1.00  6.62           H  
ATOM    202 1HA  GLY A  13      -1.734   7.332   7.565  1.00  6.62           H  
ATOM    203 2HA  GLY A  13      -2.677   6.183   6.641  1.00  6.62           H  
ATOM    204  N   THR A  14       0.039   5.852   6.223  1.00  4.00           N  
ATOM    205  CA  THR A  14       1.278   5.513   5.521  1.00  4.00           C  
ATOM    206  C   THR A  14       1.437   4.033   5.185  1.00  4.00           C  
ATOM    207  O   THR A  14       1.245   3.139   6.015  1.00  4.00           O  
ATOM    208  CB  THR A  14       2.528   5.986   6.321  1.00  4.00           C  
ATOM    209  OG1 THR A  14       2.517   7.422   6.482  1.00  4.00           O  
ATOM    210  CG2 THR A  14       3.834   5.586   5.593  1.00  4.00           C  
ATOM    211  H   THR A  14      -0.167   5.414   7.111  1.00  4.00           H  
ATOM    212  HA  THR A  14       1.282   6.047   4.574  1.00  4.00           H  
ATOM    213  HB  THR A  14       2.522   5.521   7.304  1.00  4.00           H  
ATOM    214  HG1 THR A  14       3.392   7.706   6.777  1.00  4.00           H  
ATOM    215 1HG2 THR A  14       4.688   5.925   6.176  1.00  4.00           H  
ATOM    216 2HG2 THR A  14       3.888   4.516   5.486  1.00  4.00           H  
ATOM    217 3HG2 THR A  14       3.865   6.050   4.610  1.00  4.00           H  
ATOM    218  N   ALA A  15       1.848   3.789   3.949  1.00  2.54           N  
ATOM    219  CA  ALA A  15       2.122   2.465   3.434  1.00  2.54           C  
ATOM    220  C   ALA A  15       3.472   2.016   3.945  1.00  2.54           C  
ATOM    221  O   ALA A  15       4.481   2.125   3.240  1.00  2.54           O  
ATOM    222  CB  ALA A  15       2.108   2.464   1.918  1.00  2.54           C  
ATOM    223  H   ALA A  15       1.998   4.581   3.333  1.00  2.54           H  
ATOM    224  HA  ALA A  15       1.363   1.778   3.809  1.00  2.54           H  
ATOM    225 1HB  ALA A  15       2.313   1.461   1.553  1.00  2.54           H  
ATOM    226 2HB  ALA A  15       1.131   2.782   1.564  1.00  2.54           H  
ATOM    227 3HB  ALA A  15       2.863   3.148   1.546  1.00  2.54           H  
ATOM    228  N   ALA A  16       3.493   1.632   5.217  1.00  1.80           N  
ATOM    229  CA  ALA A  16       4.699   1.227   5.932  1.00  1.80           C  
ATOM    230  C   ALA A  16       4.886  -0.288   5.923  1.00  1.80           C  
ATOM    231  O   ALA A  16       4.160  -1.036   6.583  1.00  1.80           O  
ATOM    232  CB  ALA A  16       4.646   1.730   7.357  1.00  1.80           C  
ATOM    233  H   ALA A  16       2.599   1.651   5.712  1.00  1.80           H  
ATOM    234  HA  ALA A  16       5.557   1.673   5.430  1.00  1.80           H  
ATOM    235 1HB  ALA A  16       5.561   1.449   7.880  1.00  1.80           H  
ATOM    236 2HB  ALA A  16       4.545   2.813   7.359  1.00  1.80           H  
ATOM    237 3HB  ALA A  16       3.791   1.289   7.854  1.00  1.80           H  
ATOM    238  N   ASP A  17       5.854  -0.759   5.149  1.00  1.46           N  
ATOM    239  CA  ASP A  17       6.039  -2.196   5.033  1.00  1.46           C  
ATOM    240  C   ASP A  17       6.913  -2.725   6.145  1.00  1.46           C  
ATOM    241  O   ASP A  17       8.134  -2.885   6.000  1.00  1.46           O  
ATOM    242  CB  ASP A  17       6.630  -2.567   3.682  1.00  1.46           C  
ATOM    243  CG  ASP A  17       6.771  -4.061   3.444  1.00  1.46           C  
ATOM    244  OD1 ASP A  17       6.665  -4.833   4.375  1.00  1.46           O  
ATOM    245  OD2 ASP A  17       7.055  -4.431   2.320  1.00  1.46           O  
ATOM    246  H   ASP A  17       6.444  -0.124   4.637  1.00  1.46           H  
ATOM    247  HA  ASP A  17       5.064  -2.676   5.115  1.00  1.46           H  
ATOM    248 1HB  ASP A  17       5.975  -2.188   2.919  1.00  1.46           H  
ATOM    249 2HB  ASP A  17       7.604  -2.096   3.564  1.00  1.46           H  
ATOM    250  N   TYR A  18       6.254  -3.043   7.243  1.00  1.35           N  
ATOM    251  CA  TYR A  18       6.942  -3.481   8.441  1.00  1.35           C  
ATOM    252  C   TYR A  18       7.543  -4.874   8.283  1.00  1.35           C  
ATOM    253  O   TYR A  18       8.525  -5.215   8.949  1.00  1.35           O  
ATOM    254  CB  TYR A  18       5.976  -3.450   9.623  1.00  1.35           C  
ATOM    255  CG  TYR A  18       5.591  -2.050  10.034  1.00  1.35           C  
ATOM    256  CD1 TYR A  18       4.297  -1.611   9.839  1.00  1.35           C  
ATOM    257  CD2 TYR A  18       6.534  -1.200  10.588  1.00  1.35           C  
ATOM    258  CE1 TYR A  18       3.936  -0.333  10.209  1.00  1.35           C  
ATOM    259  CE2 TYR A  18       6.176   0.083  10.956  1.00  1.35           C  
ATOM    260  CZ  TYR A  18       4.882   0.516  10.769  1.00  1.35           C  
ATOM    261  OH  TYR A  18       4.523   1.794  11.136  1.00  1.35           O  
ATOM    262  H   TYR A  18       5.250  -2.855   7.243  1.00  1.35           H  
ATOM    263  HA  TYR A  18       7.754  -2.785   8.641  1.00  1.35           H  
ATOM    264 1HB  TYR A  18       5.068  -3.997   9.365  1.00  1.35           H  
ATOM    265 2HB  TYR A  18       6.431  -3.946  10.477  1.00  1.35           H  
ATOM    266  HD1 TYR A  18       3.557  -2.277   9.393  1.00  1.35           H  
ATOM    267  HD2 TYR A  18       7.557  -1.545  10.735  1.00  1.35           H  
ATOM    268  HE1 TYR A  18       2.913   0.007  10.057  1.00  1.35           H  
ATOM    269  HE2 TYR A  18       6.917   0.752  11.393  1.00  1.35           H  
ATOM    270  HH  TYR A  18       3.605   1.947  10.902  1.00  1.35           H  
ATOM    271  N   LYS A  19       6.972  -5.701   7.408  1.00  1.36           N  
ATOM    272  CA  LYS A  19       7.492  -7.051   7.230  1.00  1.36           C  
ATOM    273  C   LYS A  19       8.822  -7.036   6.482  1.00  1.36           C  
ATOM    274  O   LYS A  19       9.785  -7.708   6.883  1.00  1.36           O  
ATOM    275  CB  LYS A  19       6.485  -7.914   6.480  1.00  1.36           C  
ATOM    276  CG  LYS A  19       5.224  -8.252   7.278  1.00  1.36           C  
ATOM    277  CD  LYS A  19       4.254  -9.099   6.458  1.00  1.36           C  
ATOM    278  CE  LYS A  19       2.991  -9.423   7.250  1.00  1.36           C  
ATOM    279  NZ  LYS A  19       2.017 -10.215   6.446  1.00  1.36           N  
ATOM    280  H   LYS A  19       6.187  -5.379   6.849  1.00  1.36           H  
ATOM    281  HA  LYS A  19       7.666  -7.489   8.214  1.00  1.36           H  
ATOM    282 1HB  LYS A  19       6.178  -7.391   5.568  1.00  1.36           H  
ATOM    283 2HB  LYS A  19       6.959  -8.846   6.178  1.00  1.36           H  
ATOM    284 1HG  LYS A  19       5.501  -8.799   8.180  1.00  1.36           H  
ATOM    285 2HG  LYS A  19       4.729  -7.327   7.572  1.00  1.36           H  
ATOM    286 1HD  LYS A  19       3.977  -8.555   5.553  1.00  1.36           H  
ATOM    287 2HD  LYS A  19       4.739 -10.030   6.168  1.00  1.36           H  
ATOM    288 1HE  LYS A  19       3.264  -9.994   8.137  1.00  1.36           H  
ATOM    289 2HE  LYS A  19       2.517  -8.493   7.561  1.00  1.36           H  
ATOM    290 1HZ  LYS A  19       1.198 -10.408   7.005  1.00  1.36           H  
ATOM    291 2HZ  LYS A  19       1.748  -9.689   5.626  1.00  1.36           H  
ATOM    292 3HZ  LYS A  19       2.442 -11.086   6.161  1.00  1.36           H  
ATOM    293  N   SER A  20       8.900  -6.242   5.405  1.00  1.41           N  
ATOM    294  CA  SER A  20      10.152  -6.164   4.664  1.00  1.41           C  
ATOM    295  C   SER A  20      11.192  -5.464   5.517  1.00  1.41           C  
ATOM    296  O   SER A  20      12.358  -5.873   5.547  1.00  1.41           O  
ATOM    297  CB  SER A  20       9.998  -5.451   3.330  1.00  1.41           C  
ATOM    298  OG  SER A  20       9.182  -6.177   2.439  1.00  1.41           O  
ATOM    299  H   SER A  20       8.084  -5.706   5.089  1.00  1.41           H  
ATOM    300  HA  SER A  20      10.498  -7.179   4.464  1.00  1.41           H  
ATOM    301 1HB  SER A  20       9.587  -4.455   3.487  1.00  1.41           H  
ATOM    302 2HB  SER A  20      10.981  -5.328   2.892  1.00  1.41           H  
ATOM    303  HG  SER A  20       8.295  -5.739   2.483  1.00  1.41           H  
ATOM    304  N   THR A  21      10.767  -4.423   6.244  1.00  1.50           N  
ATOM    305  CA  THR A  21      11.687  -3.684   7.086  1.00  1.50           C  
ATOM    306  C   THR A  21      12.276  -4.574   8.167  1.00  1.50           C  
ATOM    307  O   THR A  21      13.495  -4.614   8.340  1.00  1.50           O  
ATOM    308  CB  THR A  21      10.989  -2.497   7.754  1.00  1.50           C  
ATOM    309  OG1 THR A  21      10.498  -1.596   6.749  1.00  1.50           O  
ATOM    310  CG2 THR A  21      11.952  -1.775   8.673  1.00  1.50           C  
ATOM    311  H   THR A  21       9.793  -4.111   6.186  1.00  1.50           H  
ATOM    312  HA  THR A  21      12.504  -3.313   6.465  1.00  1.50           H  
ATOM    313  HB  THR A  21      10.147  -2.862   8.337  1.00  1.50           H  
ATOM    314  HG1 THR A  21       9.735  -2.022   6.287  1.00  1.50           H  
ATOM    315 1HG2 THR A  21      11.441  -0.940   9.149  1.00  1.50           H  
ATOM    316 2HG2 THR A  21      12.307  -2.467   9.434  1.00  1.50           H  
ATOM    317 3HG2 THR A  21      12.797  -1.404   8.096  1.00  1.50           H  
ATOM    318  N   GLN A  22      11.430  -5.331   8.874  1.00  1.72           N  
ATOM    319  CA  GLN A  22      11.944  -6.195   9.922  1.00  1.72           C  
ATOM    320  C   GLN A  22      12.833  -7.273   9.336  1.00  1.72           C  
ATOM    321  O   GLN A  22      13.850  -7.630   9.927  1.00  1.72           O  
ATOM    322  CB  GLN A  22      10.820  -6.829  10.730  1.00  1.72           C  
ATOM    323  CG  GLN A  22      11.318  -7.630  11.963  1.00  1.72           C  
ATOM    324  CD  GLN A  22      12.025  -6.744  13.020  1.00  1.72           C  
ATOM    325  OE1 GLN A  22      11.466  -5.713  13.422  1.00  1.72           O  
ATOM    326  NE2 GLN A  22      13.214  -7.145  13.499  1.00  1.72           N  
ATOM    327  H   GLN A  22      10.421  -5.289   8.717  1.00  1.72           H  
ATOM    328  HA  GLN A  22      12.548  -5.598  10.595  1.00  1.72           H  
ATOM    329 1HB  GLN A  22      10.134  -6.052  11.071  1.00  1.72           H  
ATOM    330 2HB  GLN A  22      10.250  -7.503  10.084  1.00  1.72           H  
ATOM    331 1HG  GLN A  22      10.467  -8.114  12.436  1.00  1.72           H  
ATOM    332 2HG  GLN A  22      12.038  -8.388  11.625  1.00  1.72           H  
ATOM    333 1HE2 GLN A  22      13.676  -6.604  14.196  1.00  1.72           H  
ATOM    334 2HE2 GLN A  22      13.668  -8.022  13.182  1.00  1.72           H  
ATOM    335  N   SER A  23      12.486  -7.781   8.151  1.00  2.20           N  
ATOM    336  CA  SER A  23      13.312  -8.814   7.563  1.00  2.20           C  
ATOM    337  C   SER A  23      14.709  -8.252   7.309  1.00  2.20           C  
ATOM    338  O   SER A  23      15.710  -8.899   7.638  1.00  2.20           O  
ATOM    339  CB  SER A  23      12.683  -9.297   6.268  1.00  2.20           C  
ATOM    340  OG  SER A  23      11.444  -9.920   6.515  1.00  2.20           O  
ATOM    341  H   SER A  23      11.631  -7.493   7.675  1.00  2.20           H  
ATOM    342  HA  SER A  23      13.388  -9.646   8.262  1.00  2.20           H  
ATOM    343 1HB  SER A  23      12.541  -8.456   5.595  1.00  2.20           H  
ATOM    344 2HB  SER A  23      13.358  -9.996   5.780  1.00  2.20           H  
ATOM    345  HG  SER A  23      10.835  -9.197   6.803  1.00  2.20           H  
ATOM    346  N   ALA A  24      14.787  -7.021   6.791  1.00  3.15           N  
ATOM    347  CA  ALA A  24      16.075  -6.385   6.554  1.00  3.15           C  
ATOM    348  C   ALA A  24      16.846  -6.213   7.857  1.00  3.15           C  
ATOM    349  O   ALA A  24      18.048  -6.476   7.924  1.00  3.15           O  
ATOM    350  CB  ALA A  24      15.881  -5.039   5.890  1.00  3.15           C  
ATOM    351  H   ALA A  24      13.929  -6.529   6.530  1.00  3.15           H  
ATOM    352  HA  ALA A  24      16.657  -7.032   5.895  1.00  3.15           H  
ATOM    353 1HB  ALA A  24      16.849  -4.584   5.695  1.00  3.15           H  
ATOM    354 2HB  ALA A  24      15.342  -5.175   4.951  1.00  3.15           H  
ATOM    355 3HB  ALA A  24      15.301  -4.395   6.547  1.00  3.15           H  
ATOM    356  N   ILE A  25      16.144  -5.838   8.926  1.00  4.88           N  
ATOM    357  CA  ILE A  25      16.793  -5.641  10.214  1.00  4.88           C  
ATOM    358  C   ILE A  25      17.398  -6.940  10.713  1.00  4.88           C  
ATOM    359  O   ILE A  25      18.542  -6.961  11.189  1.00  4.88           O  
ATOM    360  CB  ILE A  25      15.808  -5.088  11.260  1.00  4.88           C  
ATOM    361  CG1 ILE A  25      15.409  -3.653  10.900  1.00  4.88           C  
ATOM    362  CG2 ILE A  25      16.413  -5.154  12.648  1.00  4.88           C  
ATOM    363  CD1 ILE A  25      14.235  -3.132  11.704  1.00  4.88           C  
ATOM    364  H   ILE A  25      15.148  -5.635   8.825  1.00  4.88           H  
ATOM    365  HA  ILE A  25      17.596  -4.918  10.087  1.00  4.88           H  
ATOM    366  HB  ILE A  25      14.904  -5.688  11.247  1.00  4.88           H  
ATOM    367 1HG1 ILE A  25      16.262  -3.001  11.072  1.00  4.88           H  
ATOM    368 2HG1 ILE A  25      15.156  -3.615   9.846  1.00  4.88           H  
ATOM    369 1HG2 ILE A  25      15.694  -4.777  13.372  1.00  4.88           H  
ATOM    370 2HG2 ILE A  25      16.658  -6.191  12.889  1.00  4.88           H  
ATOM    371 3HG2 ILE A  25      17.318  -4.549  12.683  1.00  4.88           H  
ATOM    372 1HD1 ILE A  25      14.012  -2.112  11.396  1.00  4.88           H  
ATOM    373 2HD1 ILE A  25      13.366  -3.752  11.536  1.00  4.88           H  
ATOM    374 3HD1 ILE A  25      14.484  -3.146  12.761  1.00  4.88           H  
ATOM    375  N   ASP A  26      16.644  -8.033  10.611  1.00  7.78           N  
ATOM    376  CA  ASP A  26      17.140  -9.323  11.062  1.00  7.78           C  
ATOM    377  C   ASP A  26      18.369  -9.758  10.245  1.00  7.78           C  
ATOM    378  O   ASP A  26      19.342 -10.286  10.800  1.00  7.78           O  
ATOM    379  CB  ASP A  26      16.033 -10.380  10.959  1.00  7.78           C  
ATOM    380  CG  ASP A  26      14.886 -10.171  11.990  1.00  7.78           C  
ATOM    381  OD1 ASP A  26      15.047  -9.381  12.900  1.00  7.78           O  
ATOM    382  OD2 ASP A  26      13.875 -10.821  11.866  1.00  7.78           O  
ATOM    383  H   ASP A  26      15.705  -7.955  10.216  1.00  7.78           H  
ATOM    384  HA  ASP A  26      17.437  -9.231  12.105  1.00  7.78           H  
ATOM    385 1HB  ASP A  26      15.603 -10.342   9.952  1.00  7.78           H  
ATOM    386 2HB  ASP A  26      16.460 -11.370  11.095  1.00  7.78           H  
ATOM    387  N   GLN A  27      18.354  -9.493   8.929  1.00 12.00           N  
ATOM    388  CA  GLN A  27      19.480  -9.864   8.066  1.00 12.00           C  
ATOM    389  C   GLN A  27      20.740  -9.085   8.434  1.00 12.00           C  
ATOM    390  O   GLN A  27      21.839  -9.655   8.527  1.00 12.00           O  
ATOM    391  CB  GLN A  27      19.120  -9.588   6.600  1.00 12.00           C  
ATOM    392  CG  GLN A  27      18.059 -10.512   6.032  1.00 12.00           C  
ATOM    393  CD  GLN A  27      17.580 -10.079   4.652  1.00 12.00           C  
ATOM    394  OE1 GLN A  27      17.796  -8.940   4.220  1.00 12.00           O  
ATOM    395  NE2 GLN A  27      16.917 -10.992   3.950  1.00 12.00           N  
ATOM    396  H   GLN A  27      17.523  -9.065   8.512  1.00 12.00           H  
ATOM    397  HA  GLN A  27      19.680 -10.926   8.195  1.00 12.00           H  
ATOM    398 1HB  GLN A  27      18.750  -8.567   6.510  1.00 12.00           H  
ATOM    399 2HB  GLN A  27      20.014  -9.667   5.986  1.00 12.00           H  
ATOM    400 1HG  GLN A  27      18.486 -11.508   5.941  1.00 12.00           H  
ATOM    401 2HG  GLN A  27      17.213 -10.541   6.704  1.00 12.00           H  
ATOM    402 1HE2 GLN A  27      16.574 -10.770   3.038  1.00 12.00           H  
ATOM    403 2HE2 GLN A  27      16.761 -11.902   4.336  1.00 12.00           H  
ATOM    404  N   ILE A  28      20.561  -7.791   8.704  1.00 16.93           N  
ATOM    405  CA  ILE A  28      21.649  -6.911   9.089  1.00 16.93           C  
ATOM    406  C   ILE A  28      22.199  -7.309  10.440  1.00 16.93           C  
ATOM    407  O   ILE A  28      23.410  -7.392  10.616  1.00 16.93           O  
ATOM    408  CB  ILE A  28      21.197  -5.448   9.117  1.00 16.93           C  
ATOM    409  CG1 ILE A  28      20.874  -4.977   7.688  1.00 16.93           C  
ATOM    410  CG2 ILE A  28      22.278  -4.591   9.753  1.00 16.93           C  
ATOM    411  CD1 ILE A  28      20.121  -3.671   7.646  1.00 16.93           C  
ATOM    412  H   ILE A  28      19.625  -7.391   8.604  1.00 16.93           H  
ATOM    413  HA  ILE A  28      22.448  -7.009   8.354  1.00 16.93           H  
ATOM    414  HB  ILE A  28      20.276  -5.369   9.700  1.00 16.93           H  
ATOM    415 1HG1 ILE A  28      21.807  -4.854   7.142  1.00 16.93           H  
ATOM    416 2HG1 ILE A  28      20.281  -5.740   7.188  1.00 16.93           H  
ATOM    417 1HG2 ILE A  28      21.950  -3.555   9.784  1.00 16.93           H  
ATOM    418 2HG2 ILE A  28      22.457  -4.946  10.761  1.00 16.93           H  
ATOM    419 3HG2 ILE A  28      23.198  -4.666   9.171  1.00 16.93           H  
ATOM    420 1HD1 ILE A  28      19.928  -3.397   6.610  1.00 16.93           H  
ATOM    421 2HD1 ILE A  28      19.173  -3.788   8.175  1.00 16.93           H  
ATOM    422 3HD1 ILE A  28      20.713  -2.892   8.124  1.00 16.93           H  
ATOM    423  N   THR A  29      21.303  -7.570  11.392  1.00 21.28           N  
ATOM    424  CA  THR A  29      21.709  -7.946  12.732  1.00 21.28           C  
ATOM    425  C   THR A  29      22.569  -9.200  12.684  1.00 21.28           C  
ATOM    426  O   THR A  29      23.612  -9.266  13.336  1.00 21.28           O  
ATOM    427  CB  THR A  29      20.488  -8.182  13.622  1.00 21.28           C  
ATOM    428  OG1 THR A  29      19.707  -6.977  13.684  1.00 21.28           O  
ATOM    429  CG2 THR A  29      20.947  -8.566  15.012  1.00 21.28           C  
ATOM    430  H   THR A  29      20.309  -7.483  11.191  1.00 21.28           H  
ATOM    431  HA  THR A  29      22.299  -7.138  13.159  1.00 21.28           H  
ATOM    432  HB  THR A  29      19.875  -8.980  13.201  1.00 21.28           H  
ATOM    433  HG1 THR A  29      19.350  -6.801  12.779  1.00 21.28           H  
ATOM    434 1HG2 THR A  29      20.081  -8.734  15.648  1.00 21.28           H  
ATOM    435 2HG2 THR A  29      21.538  -9.481  14.953  1.00 21.28           H  
ATOM    436 3HG2 THR A  29      21.558  -7.767  15.429  1.00 21.28           H  
ATOM    437  N   GLY A  30      22.149 -10.190  11.890  1.00 23.90           N  
ATOM    438  CA  GLY A  30      22.917 -11.417  11.731  1.00 23.90           C  
ATOM    439  C   GLY A  30      24.336 -11.080  11.273  1.00 23.90           C  
ATOM    440  O   GLY A  30      25.321 -11.496  11.901  1.00 23.90           O  
ATOM    441  H   GLY A  30      21.262 -10.097  11.392  1.00 23.90           H  
ATOM    442 1HA  GLY A  30      22.945 -11.962  12.672  1.00 23.90           H  
ATOM    443 2HA  GLY A  30      22.430 -12.053  10.991  1.00 23.90           H  
ATOM    444  N   LYS A  31      24.443 -10.318  10.179  1.00 24.67           N  
ATOM    445  CA  LYS A  31      25.750  -9.925   9.663  1.00 24.67           C  
ATOM    446  C   LYS A  31      26.583  -9.224  10.732  1.00 24.67           C  
ATOM    447  O   LYS A  31      27.761  -9.553  10.922  1.00 24.67           O  
ATOM    448  CB  LYS A  31      25.591  -8.999   8.454  1.00 24.67           C  
ATOM    449  CG  LYS A  31      26.905  -8.539   7.822  1.00 24.67           C  
ATOM    450  CD  LYS A  31      26.640  -7.656   6.604  1.00 24.67           C  
ATOM    451  CE  LYS A  31      27.932  -7.139   5.987  1.00 24.67           C  
ATOM    452  NZ  LYS A  31      27.672  -6.286   4.792  1.00 24.67           N  
ATOM    453  H   LYS A  31      23.596 -10.006   9.696  1.00 24.67           H  
ATOM    454  HA  LYS A  31      26.283 -10.824   9.356  1.00 24.67           H  
ATOM    455 1HB  LYS A  31      24.992  -9.497   7.692  1.00 24.67           H  
ATOM    456 2HB  LYS A  31      25.044  -8.107   8.759  1.00 24.67           H  
ATOM    457 1HG  LYS A  31      27.473  -7.970   8.560  1.00 24.67           H  
ATOM    458 2HG  LYS A  31      27.495  -9.404   7.522  1.00 24.67           H  
ATOM    459 1HD  LYS A  31      26.091  -8.228   5.855  1.00 24.67           H  
ATOM    460 2HD  LYS A  31      26.026  -6.807   6.907  1.00 24.67           H  
ATOM    461 1HE  LYS A  31      28.469  -6.551   6.725  1.00 24.67           H  
ATOM    462 2HE  LYS A  31      28.551  -7.985   5.689  1.00 24.67           H  
ATOM    463 1HZ  LYS A  31      28.550  -5.962   4.411  1.00 24.67           H  
ATOM    464 2HZ  LYS A  31      27.181  -6.825   4.092  1.00 24.67           H  
ATOM    465 3HZ  LYS A  31      27.109  -5.491   5.058  1.00 24.67           H  
ATOM    466  N   LEU A  32      25.972  -8.284  11.452  1.00 24.67           N  
ATOM    467  CA  LEU A  32      26.698  -7.542  12.465  1.00 24.67           C  
ATOM    468  C   LEU A  32      27.184  -8.448  13.579  1.00 24.67           C  
ATOM    469  O   LEU A  32      28.314  -8.301  14.044  1.00 24.67           O  
ATOM    470  CB  LEU A  32      25.815  -6.441  13.050  1.00 24.67           C  
ATOM    471  CG  LEU A  32      25.485  -5.287  12.107  1.00 24.67           C  
ATOM    472  CD1 LEU A  32      24.478  -4.378  12.783  1.00 24.67           C  
ATOM    473  CD2 LEU A  32      26.752  -4.551  11.744  1.00 24.67           C  
ATOM    474  H   LEU A  32      24.995  -8.062  11.267  1.00 24.67           H  
ATOM    475  HA  LEU A  32      27.561  -7.082  11.997  1.00 24.67           H  
ATOM    476 1HB  LEU A  32      24.873  -6.894  13.358  1.00 24.67           H  
ATOM    477 2HB  LEU A  32      26.304  -6.033  13.933  1.00 24.67           H  
ATOM    478  HG  LEU A  32      25.037  -5.674  11.200  1.00 24.67           H  
ATOM    479 1HD1 LEU A  32      24.224  -3.555  12.117  1.00 24.67           H  
ATOM    480 2HD1 LEU A  32      23.579  -4.946  13.019  1.00 24.67           H  
ATOM    481 3HD1 LEU A  32      24.910  -3.983  13.701  1.00 24.67           H  
ATOM    482 1HD2 LEU A  32      26.512  -3.733  11.067  1.00 24.67           H  
ATOM    483 2HD2 LEU A  32      27.217  -4.153  12.646  1.00 24.67           H  
ATOM    484 3HD2 LEU A  32      27.436  -5.235  11.257  1.00 24.67           H  
ATOM    485  N   ASN A  33      26.371  -9.416  13.995  1.00 24.67           N  
ATOM    486  CA  ASN A  33      26.810 -10.293  15.066  1.00 24.67           C  
ATOM    487  C   ASN A  33      28.040 -11.079  14.640  1.00 24.67           C  
ATOM    488  O   ASN A  33      28.984 -11.234  15.418  1.00 24.67           O  
ATOM    489  CB  ASN A  33      25.695 -11.220  15.504  1.00 24.67           C  
ATOM    490  CG  ASN A  33      24.622 -10.522  16.325  1.00 24.67           C  
ATOM    491  OD1 ASN A  33      24.829  -9.431  16.876  1.00 24.67           O  
ATOM    492  ND2 ASN A  33      23.481 -11.156  16.439  1.00 24.67           N  
ATOM    493  H   ASN A  33      25.438  -9.516  13.594  1.00 24.67           H  
ATOM    494  HA  ASN A  33      27.096  -9.682  15.919  1.00 24.67           H  
ATOM    495 1HB  ASN A  33      25.224 -11.648  14.614  1.00 24.67           H  
ATOM    496 2HB  ASN A  33      26.112 -12.045  16.083  1.00 24.67           H  
ATOM    497 1HD2 ASN A  33      22.745 -10.767  16.993  1.00 24.67           H  
ATOM    498 2HD2 ASN A  33      23.356 -12.038  15.988  1.00 24.67           H  
ATOM    499  N   ARG A  34      28.072 -11.525  13.381  1.00 24.67           N  
ATOM    500  CA  ARG A  34      29.228 -12.283  12.915  1.00 24.67           C  
ATOM    501  C   ARG A  34      30.476 -11.400  12.888  1.00 24.67           C  
ATOM    502  O   ARG A  34      31.568 -11.829  13.273  1.00 24.67           O  
ATOM    503  CB  ARG A  34      28.966 -12.854  11.532  1.00 24.67           C  
ATOM    504  CG  ARG A  34      27.930 -13.976  11.502  1.00 24.67           C  
ATOM    505  CD  ARG A  34      27.664 -14.448  10.119  1.00 24.67           C  
ATOM    506  NE  ARG A  34      26.677 -15.518  10.092  1.00 24.67           N  
ATOM    507  CZ  ARG A  34      26.163 -16.066   8.972  1.00 24.67           C  
ATOM    508  NH1 ARG A  34      26.548 -15.640   7.788  1.00 24.67           N  
ATOM    509  NH2 ARG A  34      25.268 -17.034   9.066  1.00 24.67           N  
ATOM    510  H   ARG A  34      27.266 -11.369  12.767  1.00 24.67           H  
ATOM    511  HA  ARG A  34      29.400 -13.109  13.605  1.00 24.67           H  
ATOM    512 1HB  ARG A  34      28.605 -12.057  10.878  1.00 24.67           H  
ATOM    513 2HB  ARG A  34      29.892 -13.233  11.109  1.00 24.67           H  
ATOM    514 1HG  ARG A  34      28.284 -14.816  12.100  1.00 24.67           H  
ATOM    515 2HG  ARG A  34      26.993 -13.601  11.919  1.00 24.67           H  
ATOM    516 1HD  ARG A  34      27.282 -13.617   9.524  1.00 24.67           H  
ATOM    517 2HD  ARG A  34      28.585 -14.821   9.676  1.00 24.67           H  
ATOM    518  HE  ARG A  34      26.350 -15.875  10.981  1.00 24.67           H  
ATOM    519 1HH1 ARG A  34      27.233 -14.901   7.715  1.00 24.67           H  
ATOM    520 2HH1 ARG A  34      26.161 -16.053   6.952  1.00 24.67           H  
ATOM    521 1HH2 ARG A  34      24.972 -17.362   9.974  1.00 24.67           H  
ATOM    522 2HH2 ARG A  34      24.882 -17.447   8.229  1.00 24.67           H  
ATOM    523  N   LEU A  35      30.305 -10.136  12.492  1.00 24.67           N  
ATOM    524  CA  LEU A  35      31.424  -9.199  12.447  1.00 24.67           C  
ATOM    525  C   LEU A  35      31.971  -8.943  13.853  1.00 24.67           C  
ATOM    526  O   LEU A  35      33.177  -8.785  14.044  1.00 24.67           O  
ATOM    527  CB  LEU A  35      30.974  -7.891  11.789  1.00 24.67           C  
ATOM    528  CG  LEU A  35      30.656  -8.004  10.288  1.00 24.67           C  
ATOM    529  CD1 LEU A  35      30.044  -6.710   9.800  1.00 24.67           C  
ATOM    530  CD2 LEU A  35      31.927  -8.328   9.532  1.00 24.67           C  
ATOM    531  H   LEU A  35      29.381  -9.833  12.176  1.00 24.67           H  
ATOM    532  HA  LEU A  35      32.219  -9.639  11.847  1.00 24.67           H  
ATOM    533 1HB  LEU A  35      30.077  -7.543  12.294  1.00 24.67           H  
ATOM    534 2HB  LEU A  35      31.756  -7.145  11.918  1.00 24.67           H  
ATOM    535  HG  LEU A  35      29.938  -8.800  10.126  1.00 24.67           H  
ATOM    536 1HD1 LEU A  35      29.815  -6.797   8.744  1.00 24.67           H  
ATOM    537 2HD1 LEU A  35      29.138  -6.518  10.350  1.00 24.67           H  
ATOM    538 3HD1 LEU A  35      30.747  -5.894   9.956  1.00 24.67           H  
ATOM    539 1HD2 LEU A  35      31.704  -8.418   8.468  1.00 24.67           H  
ATOM    540 2HD2 LEU A  35      32.655  -7.531   9.685  1.00 24.67           H  
ATOM    541 3HD2 LEU A  35      32.338  -9.271   9.898  1.00 24.67           H  
ATOM    542  N   ILE A  36      31.080  -8.909  14.840  1.00 24.67           N  
ATOM    543  CA  ILE A  36      31.467  -8.724  16.232  1.00 24.67           C  
ATOM    544  C   ILE A  36      32.230  -9.932  16.777  1.00 24.67           C  
ATOM    545  O   ILE A  36      33.257  -9.773  17.443  1.00 24.67           O  
ATOM    546  CB  ILE A  36      30.232  -8.445  17.104  1.00 24.67           C  
ATOM    547  CG1 ILE A  36      29.634  -7.083  16.731  1.00 24.67           C  
ATOM    548  CG2 ILE A  36      30.598  -8.499  18.577  1.00 24.67           C  
ATOM    549  CD1 ILE A  36      28.255  -6.855  17.298  1.00 24.67           C  
ATOM    550  H   ILE A  36      30.088  -9.000  14.612  1.00 24.67           H  
ATOM    551  HA  ILE A  36      32.122  -7.856  16.287  1.00 24.67           H  
ATOM    552  HB  ILE A  36      29.476  -9.198  16.897  1.00 24.67           H  
ATOM    553 1HG1 ILE A  36      30.293  -6.303  17.103  1.00 24.67           H  
ATOM    554 2HG1 ILE A  36      29.588  -7.001  15.651  1.00 24.67           H  
ATOM    555 1HG2 ILE A  36      29.709  -8.313  19.176  1.00 24.67           H  
ATOM    556 2HG2 ILE A  36      30.997  -9.485  18.817  1.00 24.67           H  
ATOM    557 3HG2 ILE A  36      31.349  -7.741  18.794  1.00 24.67           H  
ATOM    558 1HD1 ILE A  36      27.897  -5.873  16.996  1.00 24.67           H  
ATOM    559 2HD1 ILE A  36      27.576  -7.617  16.918  1.00 24.67           H  
ATOM    560 3HD1 ILE A  36      28.293  -6.912  18.383  1.00 24.67           H  
ATOM    561  N   GLU A  37      31.721 -11.142  16.520  1.00 24.67           N  
ATOM    562  CA  GLU A  37      32.369 -12.359  17.014  1.00 24.67           C  
ATOM    563  C   GLU A  37      33.771 -12.627  16.445  1.00 24.67           C  
ATOM    564  O   GLU A  37      34.643 -13.102  17.179  1.00 24.67           O  
ATOM    565  CB  GLU A  37      31.484 -13.590  16.777  1.00 24.67           C  
ATOM    566  CG  GLU A  37      30.221 -13.653  17.662  1.00 24.67           C  
ATOM    567  CD  GLU A  37      29.357 -14.889  17.416  1.00 24.67           C  
ATOM    568  OE1 GLU A  37      29.632 -15.622  16.494  1.00 24.67           O  
ATOM    569  OE2 GLU A  37      28.429 -15.095  18.168  1.00 24.67           O  
ATOM    570  H   GLU A  37      30.858 -11.213  15.977  1.00 24.67           H  
ATOM    571  HA  GLU A  37      32.480 -12.245  18.093  1.00 24.67           H  
ATOM    572 1HB  GLU A  37      31.157 -13.595  15.734  1.00 24.67           H  
ATOM    573 2HB  GLU A  37      32.065 -14.495  16.944  1.00 24.67           H  
ATOM    574 1HG  GLU A  37      30.528 -13.640  18.706  1.00 24.67           H  
ATOM    575 2HG  GLU A  37      29.626 -12.758  17.478  1.00 24.67           H  
ATOM    576  N   LYS A  38      34.001 -12.341  15.156  1.00 24.67           N  
ATOM    577  CA  LYS A  38      35.320 -12.607  14.572  1.00 24.67           C  
ATOM    578  C   LYS A  38      35.564 -11.858  13.261  1.00 24.67           C  
ATOM    579  O   LYS A  38      36.388 -10.942  13.228  1.00 24.67           O  
ATOM    580  OXT LYS A  38      35.281 -12.436  12.211  1.00 24.67           O  
ATOM    581  CB  LYS A  38      35.513 -14.115  14.346  1.00 24.67           C  
ATOM    582  CG  LYS A  38      36.905 -14.510  13.844  1.00 24.67           C  
ATOM    583  CD  LYS A  38      37.060 -16.031  13.753  1.00 24.67           C  
ATOM    584  CE  LYS A  38      38.446 -16.421  13.246  1.00 24.67           C  
ATOM    585  NZ  LYS A  38      38.609 -17.899  13.155  1.00 24.67           N  
ATOM    586  H   LYS A  38      33.244 -11.967  14.578  1.00 24.67           H  
ATOM    587  HA  LYS A  38      36.075 -12.270  15.282  1.00 24.67           H  
ATOM    588 1HB  LYS A  38      35.335 -14.654  15.275  1.00 24.67           H  
ATOM    589 2HB  LYS A  38      34.781 -14.468  13.618  1.00 24.67           H  
ATOM    590 1HG  LYS A  38      37.073 -14.074  12.859  1.00 24.67           H  
ATOM    591 2HG  LYS A  38      37.657 -14.119  14.529  1.00 24.67           H  
ATOM    592 1HD  LYS A  38      36.905 -16.472  14.739  1.00 24.67           H  
ATOM    593 2HD  LYS A  38      36.311 -16.435  13.072  1.00 24.67           H  
ATOM    594 1HE  LYS A  38      38.598 -15.987  12.259  1.00 24.67           H  
ATOM    595 2HE  LYS A  38      39.200 -16.024  13.926  1.00 24.67           H  
ATOM    596 1HZ  LYS A  38      39.535 -18.116  12.815  1.00 24.67           H  
ATOM    597 2HZ  LYS A  38      38.480 -18.311  14.069  1.00 24.67           H  
ATOM    598 3HZ  LYS A  38      37.921 -18.275  12.517  1.00 24.67           H  
TER     599
ENDMDL

REMARK ID 699163 MODEL 2 342-379KR
PFRMAT TS
TARGET 342-379KR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.722  -1.801   0.967  1.00  1.66           N  
ATOM      2  CA  LYS A   1       2.834  -1.314   0.160  1.00  1.66           C  
ATOM      3  C   LYS A   1       3.059   0.167   0.387  1.00  1.66           C  
ATOM      4  O   LYS A   1       2.309   0.818   1.114  1.00  1.66           O  
ATOM      5  CB  LYS A   1       2.570  -1.558  -1.330  1.00  1.66           C  
ATOM      6  CG  LYS A   1       2.485  -3.030  -1.730  1.00  1.66           C  
ATOM      7  CD  LYS A   1       2.260  -3.187  -3.234  1.00  1.66           C  
ATOM      8  CE  LYS A   1       2.185  -4.658  -3.638  1.00  1.66           C  
ATOM      9  NZ  LYS A   1       1.957  -4.822  -5.100  1.00  1.66           N  
ATOM     10 1H   LYS A   1       1.812  -2.797   1.105  1.00  1.66           H  
ATOM     11 2H   LYS A   1       1.729  -1.333   1.862  1.00  1.66           H  
ATOM     12 3H   LYS A   1       0.852  -1.604   0.493  1.00  1.66           H  
ATOM     13  HA  LYS A   1       3.740  -1.843   0.456  1.00  1.66           H  
ATOM     14 1HB  LYS A   1       1.632  -1.081  -1.613  1.00  1.66           H  
ATOM     15 2HB  LYS A   1       3.358  -1.098  -1.927  1.00  1.66           H  
ATOM     16 1HG  LYS A   1       3.409  -3.537  -1.453  1.00  1.66           H  
ATOM     17 2HG  LYS A   1       1.660  -3.502  -1.197  1.00  1.66           H  
ATOM     18 1HD  LYS A   1       1.329  -2.693  -3.517  1.00  1.66           H  
ATOM     19 2HD  LYS A   1       3.080  -2.714  -3.774  1.00  1.66           H  
ATOM     20 1HE  LYS A   1       3.120  -5.149  -3.369  1.00  1.66           H  
ATOM     21 2HE  LYS A   1       1.368  -5.135  -3.097  1.00  1.66           H  
ATOM     22 1HZ  LYS A   1       1.914  -5.805  -5.326  1.00  1.66           H  
ATOM     23 2HZ  LYS A   1       1.086  -4.379  -5.357  1.00  1.66           H  
ATOM     24 3HZ  LYS A   1       2.716  -4.392  -5.610  1.00  1.66           H  
ATOM     25  N   ARG A   2       4.090   0.704  -0.255  1.00  1.62           N  
ATOM     26  CA  ARG A   2       4.379   2.132  -0.190  1.00  1.62           C  
ATOM     27  C   ARG A   2       5.025   2.612  -1.482  1.00  1.62           C  
ATOM     28  O   ARG A   2       5.650   1.836  -2.206  1.00  1.62           O  
ATOM     29  CB  ARG A   2       5.264   2.495   0.994  1.00  1.62           C  
ATOM     30  CG  ARG A   2       6.689   1.959   0.992  1.00  1.62           C  
ATOM     31  CD  ARG A   2       6.777   0.563   1.512  1.00  1.62           C  
ATOM     32  NE  ARG A   2       6.367   0.482   2.920  1.00  1.62           N  
ATOM     33  CZ  ARG A   2       6.150  -0.653   3.610  1.00  1.62           C  
ATOM     34  NH1 ARG A   2       6.316  -1.841   3.053  1.00  1.62           N  
ATOM     35  NH2 ARG A   2       5.770  -0.542   4.863  1.00  1.62           N  
ATOM     36  H   ARG A   2       4.691   0.119  -0.820  1.00  1.62           H  
ATOM     37  HA  ARG A   2       3.439   2.673  -0.064  1.00  1.62           H  
ATOM     38 1HB  ARG A   2       5.331   3.582   1.048  1.00  1.62           H  
ATOM     39 2HB  ARG A   2       4.789   2.154   1.914  1.00  1.62           H  
ATOM     40 1HG  ARG A   2       7.078   1.975  -0.026  1.00  1.62           H  
ATOM     41 2HG  ARG A   2       7.306   2.595   1.626  1.00  1.62           H  
ATOM     42 1HD  ARG A   2       6.133  -0.089   0.929  1.00  1.62           H  
ATOM     43 2HD  ARG A   2       7.807   0.215   1.439  1.00  1.62           H  
ATOM     44  HE  ARG A   2       6.221   1.362   3.450  1.00  1.62           H  
ATOM     45 1HH1 ARG A   2       6.619  -1.911   2.094  1.00  1.62           H  
ATOM     46 2HH1 ARG A   2       6.155  -2.679   3.596  1.00  1.62           H  
ATOM     47 1HH2 ARG A   2       5.658   0.415   5.246  1.00  1.62           H  
ATOM     48 2HH2 ARG A   2       5.600  -1.357   5.428  1.00  1.62           H  
ATOM     49  N   GLY A   3       4.830   3.891  -1.778  1.00  1.70           N  
ATOM     50  CA  GLY A   3       5.383   4.570  -2.954  1.00  1.70           C  
ATOM     51  C   GLY A   3       4.431   4.495  -4.151  1.00  1.70           C  
ATOM     52  O   GLY A   3       4.637   5.141  -5.180  1.00  1.70           O  
ATOM     53  H   GLY A   3       4.279   4.442  -1.126  1.00  1.70           H  
ATOM     54 1HA  GLY A   3       5.573   5.614  -2.706  1.00  1.70           H  
ATOM     55 2HA  GLY A   3       6.341   4.122  -3.216  1.00  1.70           H  
ATOM     56  N   PHE A   4       3.385   3.699  -3.995  1.00  2.01           N  
ATOM     57  CA  PHE A   4       2.369   3.473  -5.006  1.00  2.01           C  
ATOM     58  C   PHE A   4       1.625   4.741  -5.365  1.00  2.01           C  
ATOM     59  O   PHE A   4       1.231   5.516  -4.494  1.00  2.01           O  
ATOM     60  CB  PHE A   4       1.387   2.409  -4.514  1.00  2.01           C  
ATOM     61  CG  PHE A   4       0.270   2.062  -5.460  1.00  2.01           C  
ATOM     62  CD1 PHE A   4       0.487   1.238  -6.552  1.00  2.01           C  
ATOM     63  CD2 PHE A   4      -1.015   2.537  -5.234  1.00  2.01           C  
ATOM     64  CE1 PHE A   4      -0.555   0.907  -7.402  1.00  2.01           C  
ATOM     65  CE2 PHE A   4      -2.052   2.200  -6.078  1.00  2.01           C  
ATOM     66  CZ  PHE A   4      -1.823   1.389  -7.163  1.00  2.01           C  
ATOM     67  H   PHE A   4       3.306   3.208  -3.119  1.00  2.01           H  
ATOM     68  HA  PHE A   4       2.859   3.101  -5.906  1.00  2.01           H  
ATOM     69 1HB  PHE A   4       1.935   1.494  -4.294  1.00  2.01           H  
ATOM     70 2HB  PHE A   4       0.941   2.745  -3.580  1.00  2.01           H  
ATOM     71  HD1 PHE A   4       1.486   0.852  -6.738  1.00  2.01           H  
ATOM     72  HD2 PHE A   4      -1.201   3.179  -4.372  1.00  2.01           H  
ATOM     73  HE1 PHE A   4      -0.372   0.261  -8.260  1.00  2.01           H  
ATOM     74  HE2 PHE A   4      -3.053   2.575  -5.886  1.00  2.01           H  
ATOM     75  HZ  PHE A   4      -2.641   1.125  -7.831  1.00  2.01           H  
ATOM     76  N   ARG A   5       1.433   4.956  -6.656  1.00  2.70           N  
ATOM     77  CA  ARG A   5       0.697   6.120  -7.123  1.00  2.70           C  
ATOM     78  C   ARG A   5      -0.627   5.687  -7.705  1.00  2.70           C  
ATOM     79  O   ARG A   5      -0.724   4.621  -8.314  1.00  2.70           O  
ATOM     80  CB  ARG A   5       1.492   6.889  -8.168  1.00  2.70           C  
ATOM     81  CG  ARG A   5       2.766   7.527  -7.646  1.00  2.70           C  
ATOM     82  CD  ARG A   5       3.640   8.077  -8.739  1.00  2.70           C  
ATOM     83  NE  ARG A   5       3.050   9.220  -9.470  1.00  2.70           N  
ATOM     84  CZ  ARG A   5       3.606   9.781 -10.567  1.00  2.70           C  
ATOM     85  NH1 ARG A   5       4.743   9.323 -11.052  1.00  2.70           N  
ATOM     86  NH2 ARG A   5       2.997  10.794 -11.145  1.00  2.70           N  
ATOM     87  H   ARG A   5       1.793   4.292  -7.328  1.00  2.70           H  
ATOM     88  HA  ARG A   5       0.504   6.783  -6.281  1.00  2.70           H  
ATOM     89 1HB  ARG A   5       1.757   6.226  -8.988  1.00  2.70           H  
ATOM     90 2HB  ARG A   5       0.868   7.689  -8.576  1.00  2.70           H  
ATOM     91 1HG  ARG A   5       2.493   8.347  -6.989  1.00  2.70           H  
ATOM     92 2HG  ARG A   5       3.340   6.788  -7.081  1.00  2.70           H  
ATOM     93 1HD  ARG A   5       4.578   8.409  -8.297  1.00  2.70           H  
ATOM     94 2HD  ARG A   5       3.845   7.287  -9.459  1.00  2.70           H  
ATOM     95  HE  ARG A   5       2.156   9.637  -9.151  1.00  2.70           H  
ATOM     96 1HH1 ARG A   5       5.207   8.546 -10.605  1.00  2.70           H  
ATOM     97 2HH1 ARG A   5       5.149   9.751 -11.871  1.00  2.70           H  
ATOM     98 1HH2 ARG A   5       2.106  11.128 -10.743  1.00  2.70           H  
ATOM     99 2HH2 ARG A   5       3.388  11.231 -11.960  1.00  2.70           H  
ATOM    100  N   HIS A   6      -1.623   6.553  -7.594  1.00  4.04           N  
ATOM    101  CA  HIS A   6      -2.924   6.234  -8.158  1.00  4.04           C  
ATOM    102  C   HIS A   6      -3.664   7.481  -8.603  1.00  4.04           C  
ATOM    103  O   HIS A   6      -3.634   8.525  -7.945  1.00  4.04           O  
ATOM    104  CB  HIS A   6      -3.759   5.486  -7.112  1.00  4.04           C  
ATOM    105  CG  HIS A   6      -5.032   4.879  -7.624  1.00  4.04           C  
ATOM    106  ND1 HIS A   6      -6.193   5.601  -7.782  1.00  4.04           N  
ATOM    107  CD2 HIS A   6      -5.316   3.615  -8.016  1.00  4.04           C  
ATOM    108  CE1 HIS A   6      -7.140   4.810  -8.253  1.00  4.04           C  
ATOM    109  NE2 HIS A   6      -6.635   3.596  -8.402  1.00  4.04           N  
ATOM    110  H   HIS A   6      -1.477   7.411  -7.058  1.00  4.04           H  
ATOM    111  HA  HIS A   6      -2.799   5.592  -9.027  1.00  4.04           H  
ATOM    112 1HB  HIS A   6      -3.159   4.708  -6.677  1.00  4.04           H  
ATOM    113 2HB  HIS A   6      -4.018   6.174  -6.308  1.00  4.04           H  
ATOM    114  HD1 HIS A   6      -6.311   6.571  -7.578  1.00  4.04           H  
ATOM    115  HD2 HIS A   6      -4.720   2.706  -8.068  1.00  4.04           H  
ATOM    116  HE1 HIS A   6      -8.137   5.201  -8.451  1.00  4.04           H  
ATOM    117  N   GLN A   7      -4.349   7.352  -9.735  1.00  6.38           N  
ATOM    118  CA  GLN A   7      -5.121   8.447 -10.302  1.00  6.38           C  
ATOM    119  C   GLN A   7      -6.582   8.074 -10.467  1.00  6.38           C  
ATOM    120  O   GLN A   7      -6.919   6.914 -10.714  1.00  6.38           O  
ATOM    121  CB  GLN A   7      -4.562   8.839 -11.674  1.00  6.38           C  
ATOM    122  CG  GLN A   7      -3.131   9.355 -11.673  1.00  6.38           C  
ATOM    123  CD  GLN A   7      -2.646   9.729 -13.073  1.00  6.38           C  
ATOM    124  OE1 GLN A   7      -3.005   9.074 -14.061  1.00  6.38           O  
ATOM    125  NE2 GLN A   7      -1.837  10.775 -13.168  1.00  6.38           N  
ATOM    126  H   GLN A   7      -4.333   6.462 -10.217  1.00  6.38           H  
ATOM    127  HA  GLN A   7      -5.066   9.306  -9.634  1.00  6.38           H  
ATOM    128 1HB  GLN A   7      -4.620   7.986 -12.347  1.00  6.38           H  
ATOM    129 2HB  GLN A   7      -5.190   9.628 -12.095  1.00  6.38           H  
ATOM    130 1HG  GLN A   7      -3.095  10.246 -11.062  1.00  6.38           H  
ATOM    131 2HG  GLN A   7      -2.465   8.596 -11.267  1.00  6.38           H  
ATOM    132 1HE2 GLN A   7      -1.489  11.064 -14.055  1.00  6.38           H  
ATOM    133 2HE2 GLN A   7      -1.557  11.286 -12.326  1.00  6.38           H  
ATOM    134  N   ASN A   8      -7.439   9.078 -10.385  1.00 10.01           N  
ATOM    135  CA  ASN A   8      -8.870   8.905 -10.597  1.00 10.01           C  
ATOM    136  C   ASN A   8      -9.481  10.169 -11.189  1.00 10.01           C  
ATOM    137  O   ASN A   8      -8.768  11.035 -11.692  1.00 10.01           O  
ATOM    138  CB  ASN A   8      -9.554   8.457  -9.312  1.00 10.01           C  
ATOM    139  CG  ASN A   8      -9.440   9.427  -8.179  1.00 10.01           C  
ATOM    140  OD1 ASN A   8      -9.283  10.644  -8.348  1.00 10.01           O  
ATOM    141  ND2 ASN A   8      -9.523   8.897  -6.978  1.00 10.01           N  
ATOM    142  H   ASN A   8      -7.074  10.003 -10.142  1.00 10.01           H  
ATOM    143  HA  ASN A   8      -9.013   8.114 -11.335  1.00 10.01           H  
ATOM    144 1HB  ASN A   8     -10.608   8.259  -9.497  1.00 10.01           H  
ATOM    145 2HB  ASN A   8      -9.109   7.515  -8.993  1.00 10.01           H  
ATOM    146 1HD2 ASN A   8      -9.461   9.481  -6.168  1.00 10.01           H  
ATOM    147 2HD2 ASN A   8      -9.658   7.911  -6.874  1.00 10.01           H  
ATOM    148  N   ALA A   9     -10.805  10.271 -11.158  1.00 14.23           N  
ATOM    149  CA  ALA A   9     -11.506  11.404 -11.756  1.00 14.23           C  
ATOM    150  C   ALA A   9     -11.488  12.657 -10.877  1.00 14.23           C  
ATOM    151  O   ALA A   9     -12.008  13.701 -11.271  1.00 14.23           O  
ATOM    152  CB  ALA A   9     -12.940  11.012 -12.036  1.00 14.23           C  
ATOM    153  H   ALA A   9     -11.353   9.546 -10.721  1.00 14.23           H  
ATOM    154  HA  ALA A   9     -11.008  11.649 -12.695  1.00 14.23           H  
ATOM    155 1HB  ALA A   9     -13.457  11.842 -12.514  1.00 14.23           H  
ATOM    156 2HB  ALA A   9     -12.960  10.144 -12.693  1.00 14.23           H  
ATOM    157 3HB  ALA A   9     -13.431  10.767 -11.101  1.00 14.23           H  
ATOM    158  N   GLN A  10     -10.948  12.538  -9.667  1.00 16.66           N  
ATOM    159  CA  GLN A  10     -10.892  13.645  -8.728  1.00 16.66           C  
ATOM    160  C   GLN A  10      -9.475  14.219  -8.614  1.00 16.66           C  
ATOM    161  O   GLN A  10      -9.299  15.419  -8.392  1.00 16.66           O  
ATOM    162  CB  GLN A  10     -11.394  13.175  -7.361  1.00 16.66           C  
ATOM    163  CG  GLN A  10     -12.910  12.934  -7.286  1.00 16.66           C  
ATOM    164  CD  GLN A  10     -13.389  11.690  -8.054  1.00 16.66           C  
ATOM    165  OE1 GLN A  10     -12.758  10.624  -8.057  1.00 16.66           O  
ATOM    166  NE2 GLN A  10     -14.543  11.831  -8.704  1.00 16.66           N  
ATOM    167  H   GLN A  10     -10.515  11.666  -9.390  1.00 16.66           H  
ATOM    168  HA  GLN A  10     -11.547  14.438  -9.086  1.00 16.66           H  
ATOM    169 1HB  GLN A  10     -10.893  12.251  -7.088  1.00 16.66           H  
ATOM    170 2HB  GLN A  10     -11.135  13.918  -6.610  1.00 16.66           H  
ATOM    171 1HG  GLN A  10     -13.191  12.814  -6.241  1.00 16.66           H  
ATOM    172 2HG  GLN A  10     -13.416  13.801  -7.709  1.00 16.66           H  
ATOM    173 1HE2 GLN A  10     -14.928  11.066  -9.219  1.00 16.66           H  
ATOM    174 2HE2 GLN A  10     -15.030  12.707  -8.674  1.00 16.66           H  
ATOM    175  N   GLY A  11      -8.464  13.361  -8.778  1.00 15.45           N  
ATOM    176  CA  GLY A  11      -7.075  13.787  -8.624  1.00 15.45           C  
ATOM    177  C   GLY A  11      -6.059  12.635  -8.597  1.00 15.45           C  
ATOM    178  O   GLY A  11      -6.225  11.601  -9.253  1.00 15.45           O  
ATOM    179  H   GLY A  11      -8.678  12.385  -8.945  1.00 15.45           H  
ATOM    180 1HA  GLY A  11      -6.823  14.464  -9.442  1.00 15.45           H  
ATOM    181 2HA  GLY A  11      -6.982  14.367  -7.707  1.00 15.45           H  
ATOM    182  N   GLU A  12      -4.966  12.860  -7.866  1.00 11.65           N  
ATOM    183  CA  GLU A  12      -3.857  11.907  -7.775  1.00 11.65           C  
ATOM    184  C   GLU A  12      -3.257  11.873  -6.380  1.00 11.65           C  
ATOM    185  O   GLU A  12      -3.087  12.914  -5.741  1.00 11.65           O  
ATOM    186  CB  GLU A  12      -2.748  12.247  -8.780  1.00 11.65           C  
ATOM    187  CG  GLU A  12      -1.537  11.273  -8.757  1.00 11.65           C  
ATOM    188  CD  GLU A  12      -0.495  11.535  -9.819  1.00 11.65           C  
ATOM    189  OE1 GLU A  12      -0.826  12.102 -10.837  1.00 11.65           O  
ATOM    190  OE2 GLU A  12       0.644  11.159  -9.609  1.00 11.65           O  
ATOM    191  H   GLU A  12      -4.899  13.725  -7.349  1.00 11.65           H  
ATOM    192  HA  GLU A  12      -4.239  10.916  -7.998  1.00 11.65           H  
ATOM    193 1HB  GLU A  12      -3.162  12.256  -9.787  1.00 11.65           H  
ATOM    194 2HB  GLU A  12      -2.370  13.246  -8.574  1.00 11.65           H  
ATOM    195 1HG  GLU A  12      -1.048  11.346  -7.788  1.00 11.65           H  
ATOM    196 2HG  GLU A  12      -1.903  10.255  -8.863  1.00 11.65           H  
ATOM    197  N   GLY A  13      -2.943  10.667  -5.912  1.00  7.61           N  
ATOM    198  CA  GLY A  13      -2.302  10.510  -4.612  1.00  7.61           C  
ATOM    199  C   GLY A  13      -1.125   9.536  -4.649  1.00  7.61           C  
ATOM    200  O   GLY A  13      -1.019   8.688  -5.546  1.00  7.61           O  
ATOM    201  H   GLY A  13      -3.135   9.855  -6.502  1.00  7.61           H  
ATOM    202 1HA  GLY A  13      -1.953  11.482  -4.260  1.00  7.61           H  
ATOM    203 2HA  GLY A  13      -3.040  10.157  -3.891  1.00  7.61           H  
ATOM    204  N   THR A  14      -0.257   9.648  -3.640  1.00  4.70           N  
ATOM    205  CA  THR A  14       0.894   8.761  -3.492  1.00  4.70           C  
ATOM    206  C   THR A  14       0.937   8.156  -2.091  1.00  4.70           C  
ATOM    207  O   THR A  14       0.822   8.863  -1.084  1.00  4.70           O  
ATOM    208  CB  THR A  14       2.220   9.499  -3.758  1.00  4.70           C  
ATOM    209  OG1 THR A  14       2.208  10.056  -5.075  1.00  4.70           O  
ATOM    210  CG2 THR A  14       3.403   8.512  -3.642  1.00  4.70           C  
ATOM    211  H   THR A  14      -0.407  10.371  -2.950  1.00  4.70           H  
ATOM    212  HA  THR A  14       0.804   7.947  -4.206  1.00  4.70           H  
ATOM    213  HB  THR A  14       2.348  10.301  -3.033  1.00  4.70           H  
ATOM    214  HG1 THR A  14       3.070  10.431  -5.269  1.00  4.70           H  
ATOM    215 1HG2 THR A  14       4.334   9.040  -3.841  1.00  4.70           H  
ATOM    216 2HG2 THR A  14       3.445   8.088  -2.645  1.00  4.70           H  
ATOM    217 3HG2 THR A  14       3.280   7.706  -4.372  1.00  4.70           H  
ATOM    218  N   ALA A  15       1.165   6.851  -2.019  1.00  2.99           N  
ATOM    219  CA  ALA A  15       1.231   6.131  -0.757  1.00  2.99           C  
ATOM    220  C   ALA A  15       2.556   6.345  -0.040  1.00  2.99           C  
ATOM    221  O   ALA A  15       3.390   5.445   0.051  1.00  2.99           O  
ATOM    222  CB  ALA A  15       1.036   4.650  -1.010  1.00  2.99           C  
ATOM    223  H   ALA A  15       1.263   6.329  -2.886  1.00  2.99           H  
ATOM    224  HA  ALA A  15       0.434   6.500  -0.111  1.00  2.99           H  
ATOM    225 1HB  ALA A  15       1.060   4.110  -0.063  1.00  2.99           H  
ATOM    226 2HB  ALA A  15       0.075   4.486  -1.498  1.00  2.99           H  
ATOM    227 3HB  ALA A  15       1.828   4.291  -1.653  1.00  2.99           H  
ATOM    228  N   ALA A  16       2.783   7.557   0.422  1.00  2.08           N  
ATOM    229  CA  ALA A  16       4.022   7.862   1.123  1.00  2.08           C  
ATOM    230  C   ALA A  16       4.082   7.075   2.427  1.00  2.08           C  
ATOM    231  O   ALA A  16       3.051   6.855   3.064  1.00  2.08           O  
ATOM    232  CB  ALA A  16       4.132   9.342   1.399  1.00  2.08           C  
ATOM    233  H   ALA A  16       2.062   8.263   0.273  1.00  2.08           H  
ATOM    234  HA  ALA A  16       4.858   7.551   0.496  1.00  2.08           H  
ATOM    235 1HB  ALA A  16       5.073   9.544   1.911  1.00  2.08           H  
ATOM    236 2HB  ALA A  16       4.103   9.892   0.458  1.00  2.08           H  
ATOM    237 3HB  ALA A  16       3.301   9.653   2.024  1.00  2.08           H  
ATOM    238  N   ASP A  17       5.283   6.680   2.846  1.00  1.64           N  
ATOM    239  CA  ASP A  17       5.440   5.998   4.130  1.00  1.64           C  
ATOM    240  C   ASP A  17       6.532   6.641   4.957  1.00  1.64           C  
ATOM    241  O   ASP A  17       7.723   6.299   4.872  1.00  1.64           O  
ATOM    242  CB  ASP A  17       5.731   4.514   3.933  1.00  1.64           C  
ATOM    243  CG  ASP A  17       5.864   3.700   5.231  1.00  1.64           C  
ATOM    244  OD1 ASP A  17       5.914   4.277   6.303  1.00  1.64           O  
ATOM    245  OD2 ASP A  17       5.984   2.485   5.139  1.00  1.64           O  
ATOM    246  H   ASP A  17       6.095   6.867   2.278  1.00  1.64           H  
ATOM    247  HA  ASP A  17       4.505   6.087   4.684  1.00  1.64           H  
ATOM    248 1HB  ASP A  17       4.914   4.087   3.361  1.00  1.64           H  
ATOM    249 2HB  ASP A  17       6.644   4.400   3.352  1.00  1.64           H  
ATOM    250  N   TYR A  18       6.095   7.562   5.796  1.00  1.45           N  
ATOM    251  CA  TYR A  18       6.986   8.378   6.585  1.00  1.45           C  
ATOM    252  C   TYR A  18       7.536   7.615   7.783  1.00  1.45           C  
ATOM    253  O   TYR A  18       8.611   7.931   8.293  1.00  1.45           O  
ATOM    254  CB  TYR A  18       6.226   9.628   7.009  1.00  1.45           C  
ATOM    255  CG  TYR A  18       5.866  10.493   5.819  1.00  1.45           C  
ATOM    256  CD1 TYR A  18       4.543  10.587   5.412  1.00  1.45           C  
ATOM    257  CD2 TYR A  18       6.853  11.171   5.123  1.00  1.45           C  
ATOM    258  CE1 TYR A  18       4.209  11.364   4.324  1.00  1.45           C  
ATOM    259  CE2 TYR A  18       6.518  11.947   4.030  1.00  1.45           C  
ATOM    260  CZ  TYR A  18       5.202  12.046   3.632  1.00  1.45           C  
ATOM    261  OH  TYR A  18       4.868  12.820   2.543  1.00  1.45           O  
ATOM    262  H   TYR A  18       5.100   7.740   5.836  1.00  1.45           H  
ATOM    263  HA  TYR A  18       7.827   8.673   5.960  1.00  1.45           H  
ATOM    264 1HB  TYR A  18       5.310   9.348   7.528  1.00  1.45           H  
ATOM    265 2HB  TYR A  18       6.835  10.216   7.695  1.00  1.45           H  
ATOM    266  HD1 TYR A  18       3.765  10.049   5.954  1.00  1.45           H  
ATOM    267  HD2 TYR A  18       7.895  11.092   5.438  1.00  1.45           H  
ATOM    268  HE1 TYR A  18       3.169  11.439   4.008  1.00  1.45           H  
ATOM    269  HE2 TYR A  18       7.295  12.482   3.482  1.00  1.45           H  
ATOM    270  HH  TYR A  18       3.921  12.776   2.399  1.00  1.45           H  
ATOM    271  N   LYS A  19       6.804   6.603   8.243  1.00  1.42           N  
ATOM    272  CA  LYS A  19       7.256   5.843   9.398  1.00  1.42           C  
ATOM    273  C   LYS A  19       8.423   4.948   9.013  1.00  1.42           C  
ATOM    274  O   LYS A  19       9.440   4.891   9.720  1.00  1.42           O  
ATOM    275  CB  LYS A  19       6.114   5.009   9.965  1.00  1.42           C  
ATOM    276  CG  LYS A  19       5.011   5.828  10.638  1.00  1.42           C  
ATOM    277  CD  LYS A  19       3.896   4.933  11.164  1.00  1.42           C  
ATOM    278  CE  LYS A  19       2.792   5.749  11.828  1.00  1.42           C  
ATOM    279  NZ  LYS A  19       1.674   4.887  12.303  1.00  1.42           N  
ATOM    280  H   LYS A  19       5.943   6.345   7.774  1.00  1.42           H  
ATOM    281  HA  LYS A  19       7.601   6.538  10.163  1.00  1.42           H  
ATOM    282 1HB  LYS A  19       5.658   4.430   9.155  1.00  1.42           H  
ATOM    283 2HB  LYS A  19       6.507   4.300  10.691  1.00  1.42           H  
ATOM    284 1HG  LYS A  19       5.434   6.397  11.467  1.00  1.42           H  
ATOM    285 2HG  LYS A  19       4.593   6.527   9.915  1.00  1.42           H  
ATOM    286 1HD  LYS A  19       3.469   4.363  10.337  1.00  1.42           H  
ATOM    287 2HD  LYS A  19       4.303   4.232  11.893  1.00  1.42           H  
ATOM    288 1HE  LYS A  19       3.209   6.287  12.678  1.00  1.42           H  
ATOM    289 2HE  LYS A  19       2.401   6.470  11.110  1.00  1.42           H  
ATOM    290 1HZ  LYS A  19       0.966   5.462  12.735  1.00  1.42           H  
ATOM    291 2HZ  LYS A  19       1.274   4.392  11.519  1.00  1.42           H  
ATOM    292 3HZ  LYS A  19       2.025   4.222  12.977  1.00  1.42           H  
ATOM    293  N   SER A  20       8.313   4.268   7.865  1.00  1.43           N  
ATOM    294  CA  SER A  20       9.417   3.419   7.439  1.00  1.43           C  
ATOM    295  C   SER A  20      10.608   4.279   7.055  1.00  1.43           C  
ATOM    296  O   SER A  20      11.750   3.951   7.394  1.00  1.43           O  
ATOM    297  CB  SER A  20       9.041   2.513   6.285  1.00  1.43           C  
ATOM    298  OG  SER A  20       8.082   1.564   6.670  1.00  1.43           O  
ATOM    299  H   SER A  20       7.455   4.322   7.301  1.00  1.43           H  
ATOM    300  HA  SER A  20       9.708   2.788   8.278  1.00  1.43           H  
ATOM    301 1HB  SER A  20       8.665   3.104   5.451  1.00  1.43           H  
ATOM    302 2HB  SER A  20       9.934   2.001   5.941  1.00  1.43           H  
ATOM    303  HG  SER A  20       7.227   1.906   6.310  1.00  1.43           H  
ATOM    304  N   THR A  21      10.346   5.406   6.380  1.00  1.51           N  
ATOM    305  CA  THR A  21      11.433   6.275   5.969  1.00  1.51           C  
ATOM    306  C   THR A  21      12.185   6.818   7.174  1.00  1.51           C  
ATOM    307  O   THR A  21      13.414   6.731   7.228  1.00  1.51           O  
ATOM    308  CB  THR A  21      10.911   7.457   5.146  1.00  1.51           C  
ATOM    309  OG1 THR A  21      10.270   6.975   3.953  1.00  1.51           O  
ATOM    310  CG2 THR A  21      12.058   8.379   4.779  1.00  1.51           C  
ATOM    311  H   THR A  21       9.390   5.648   6.107  1.00  1.51           H  
ATOM    312  HA  THR A  21      12.129   5.698   5.362  1.00  1.51           H  
ATOM    313  HB  THR A  21      10.184   8.012   5.735  1.00  1.51           H  
ATOM    314  HG1 THR A  21       9.403   6.570   4.197  1.00  1.51           H  
ATOM    315 1HG2 THR A  21      11.678   9.220   4.203  1.00  1.51           H  
ATOM    316 2HG2 THR A  21      12.528   8.746   5.690  1.00  1.51           H  
ATOM    317 3HG2 THR A  21      12.792   7.833   4.188  1.00  1.51           H  
ATOM    318  N   GLN A  22      11.459   7.335   8.171  1.00  1.73           N  
ATOM    319  CA  GLN A  22      12.128   7.879   9.336  1.00  1.73           C  
ATOM    320  C   GLN A  22      12.856   6.790  10.100  1.00  1.73           C  
ATOM    321  O   GLN A  22      13.950   7.016  10.611  1.00  1.73           O  
ATOM    322  CB  GLN A  22      11.148   8.598  10.255  1.00  1.73           C  
ATOM    323  CG  GLN A  22      11.832   9.347  11.426  1.00  1.73           C  
ATOM    324  CD  GLN A  22      12.752  10.500  10.948  1.00  1.73           C  
ATOM    325  OE1 GLN A  22      12.315  11.330  10.139  1.00  1.73           O  
ATOM    326  NE2 GLN A  22      13.991  10.582  11.459  1.00  1.73           N  
ATOM    327  H   GLN A  22      10.442   7.388   8.117  1.00  1.73           H  
ATOM    328  HA  GLN A  22      12.866   8.599   9.005  1.00  1.73           H  
ATOM    329 1HB  GLN A  22      10.567   9.315   9.674  1.00  1.73           H  
ATOM    330 2HB  GLN A  22      10.445   7.870  10.669  1.00  1.73           H  
ATOM    331 1HG  GLN A  22      11.064   9.767  12.071  1.00  1.73           H  
ATOM    332 2HG  GLN A  22      12.448   8.636  11.990  1.00  1.73           H  
ATOM    333 1HE2 GLN A  22      14.593  11.325  11.185  1.00  1.73           H  
ATOM    334 2HE2 GLN A  22      14.344   9.901  12.156  1.00  1.73           H  
ATOM    335  N   SER A  23      12.283   5.586  10.156  1.00  2.23           N  
ATOM    336  CA  SER A  23      12.949   4.522  10.877  1.00  2.23           C  
ATOM    337  C   SER A  23      14.294   4.233  10.218  1.00  2.23           C  
ATOM    338  O   SER A  23      15.316   4.122  10.903  1.00  2.23           O  
ATOM    339  CB  SER A  23      12.082   3.276  10.883  1.00  2.23           C  
ATOM    340  OG  SER A  23      10.889   3.498  11.600  1.00  2.23           O  
ATOM    341  H   SER A  23      11.367   5.408   9.743  1.00  2.23           H  
ATOM    342  HA  SER A  23      13.124   4.848  11.904  1.00  2.23           H  
ATOM    343 1HB  SER A  23      11.844   2.994   9.859  1.00  2.23           H  
ATOM    344 2HB  SER A  23      12.633   2.452  11.330  1.00  2.23           H  
ATOM    345  HG  SER A  23      10.368   4.133  11.055  1.00  2.23           H  
ATOM    346  N   ALA A  24      14.317   4.186   8.880  1.00  3.20           N  
ATOM    347  CA  ALA A  24      15.568   3.950   8.170  1.00  3.20           C  
ATOM    348  C   ALA A  24      16.569   5.062   8.460  1.00  3.20           C  
ATOM    349  O   ALA A  24      17.747   4.800   8.712  1.00  3.20           O  
ATOM    350  CB  ALA A  24      15.313   3.869   6.681  1.00  3.20           C  
ATOM    351  H   ALA A  24      13.449   4.281   8.354  1.00  3.20           H  
ATOM    352  HA  ALA A  24      15.988   3.008   8.521  1.00  3.20           H  
ATOM    353 1HB  ALA A  24      16.249   3.675   6.163  1.00  3.20           H  
ATOM    354 2HB  ALA A  24      14.606   3.063   6.480  1.00  3.20           H  
ATOM    355 3HB  ALA A  24      14.893   4.812   6.335  1.00  3.20           H  
ATOM    356  N   ILE A  25      16.091   6.304   8.509  1.00  4.98           N  
ATOM    357  CA  ILE A  25      16.971   7.431   8.776  1.00  4.98           C  
ATOM    358  C   ILE A  25      17.598   7.316  10.154  1.00  4.98           C  
ATOM    359  O   ILE A  25      18.808   7.528  10.311  1.00  4.98           O  
ATOM    360  CB  ILE A  25      16.215   8.766   8.663  1.00  4.98           C  
ATOM    361  CG1 ILE A  25      15.820   9.027   7.206  1.00  4.98           C  
ATOM    362  CG2 ILE A  25      17.055   9.899   9.210  1.00  4.98           C  
ATOM    363  CD1 ILE A  25      14.831  10.164   7.040  1.00  4.98           C  
ATOM    364  H   ILE A  25      15.104   6.470   8.303  1.00  4.98           H  
ATOM    365  HA  ILE A  25      17.769   7.423   8.036  1.00  4.98           H  
ATOM    366  HB  ILE A  25      15.298   8.704   9.240  1.00  4.98           H  
ATOM    367 1HG1 ILE A  25      16.714   9.262   6.635  1.00  4.98           H  
ATOM    368 2HG1 ILE A  25      15.380   8.124   6.794  1.00  4.98           H  
ATOM    369 1HG2 ILE A  25      16.496  10.829   9.140  1.00  4.98           H  
ATOM    370 2HG2 ILE A  25      17.296   9.699  10.256  1.00  4.98           H  
ATOM    371 3HG2 ILE A  25      17.977   9.982   8.636  1.00  4.98           H  
ATOM    372 1HD1 ILE A  25      14.600  10.291   5.983  1.00  4.98           H  
ATOM    373 2HD1 ILE A  25      13.921   9.946   7.580  1.00  4.98           H  
ATOM    374 3HD1 ILE A  25      15.264  11.083   7.427  1.00  4.98           H  
ATOM    375  N   ASP A  26      16.790   6.978  11.157  1.00  7.95           N  
ATOM    376  CA  ASP A  26      17.304   6.850  12.513  1.00  7.95           C  
ATOM    377  C   ASP A  26      18.340   5.719  12.612  1.00  7.95           C  
ATOM    378  O   ASP A  26      19.369   5.861  13.285  1.00  7.95           O  
ATOM    379  CB  ASP A  26      16.154   6.592  13.494  1.00  7.95           C  
ATOM    380  CG  ASP A  26      15.228   7.825  13.695  1.00  7.95           C  
ATOM    381  OD1 ASP A  26      15.587   8.905  13.273  1.00  7.95           O  
ATOM    382  OD2 ASP A  26      14.188   7.673  14.293  1.00  7.95           O  
ATOM    383  H   ASP A  26      15.800   6.816  10.970  1.00  7.95           H  
ATOM    384  HA  ASP A  26      17.790   7.785  12.785  1.00  7.95           H  
ATOM    385 1HB  ASP A  26      15.547   5.765  13.113  1.00  7.95           H  
ATOM    386 2HB  ASP A  26      16.556   6.285  14.458  1.00  7.95           H  
ATOM    387  N   GLN A  27      18.095   4.605  11.908  1.00 12.00           N  
ATOM    388  CA  GLN A  27      19.019   3.469  11.936  1.00 12.00           C  
ATOM    389  C   GLN A  27      20.360   3.829  11.305  1.00 12.00           C  
ATOM    390  O   GLN A  27      21.430   3.512  11.850  1.00 12.00           O  
ATOM    391  CB  GLN A  27      18.396   2.285  11.188  1.00 12.00           C  
ATOM    392  CG  GLN A  27      17.204   1.662  11.897  1.00 12.00           C  
ATOM    393  CD  GLN A  27      16.477   0.638  11.039  1.00 12.00           C  
ATOM    394  OE1 GLN A  27      16.640   0.583   9.814  1.00 12.00           O  
ATOM    395  NE2 GLN A  27      15.659  -0.186  11.687  1.00 12.00           N  
ATOM    396  H   GLN A  27      17.228   4.530  11.373  1.00 12.00           H  
ATOM    397  HA  GLN A  27      19.191   3.189  12.975  1.00 12.00           H  
ATOM    398 1HB  GLN A  27      18.058   2.621  10.206  1.00 12.00           H  
ATOM    399 2HB  GLN A  27      19.146   1.515  11.030  1.00 12.00           H  
ATOM    400 1HG  GLN A  27      17.565   1.154  12.789  1.00 12.00           H  
ATOM    401 2HG  GLN A  27      16.507   2.441  12.181  1.00 12.00           H  
ATOM    402 1HE2 GLN A  27      15.148  -0.884  11.183  1.00 12.00           H  
ATOM    403 2HE2 GLN A  27      15.552  -0.107  12.678  1.00 12.00           H  
ATOM    404  N   ILE A  28      20.296   4.553  10.186  1.00 15.61           N  
ATOM    405  CA  ILE A  28      21.479   4.991   9.470  1.00 15.61           C  
ATOM    406  C   ILE A  28      22.249   6.003  10.289  1.00 15.61           C  
ATOM    407  O   ILE A  28      23.467   5.899  10.412  1.00 15.61           O  
ATOM    408  CB  ILE A  28      21.111   5.588   8.109  1.00 15.61           C  
ATOM    409  CG1 ILE A  28      20.553   4.486   7.194  1.00 15.61           C  
ATOM    410  CG2 ILE A  28      22.333   6.252   7.498  1.00 15.61           C  
ATOM    411  CD1 ILE A  28      19.876   5.014   5.955  1.00 15.61           C  
ATOM    412  H   ILE A  28      19.377   4.776   9.794  1.00 15.61           H  
ATOM    413  HA  ILE A  28      22.120   4.127   9.303  1.00 15.61           H  
ATOM    414  HB  ILE A  28      20.320   6.329   8.242  1.00 15.61           H  
ATOM    415 1HG1 ILE A  28      21.371   3.834   6.891  1.00 15.61           H  
ATOM    416 2HG1 ILE A  28      19.834   3.891   7.757  1.00 15.61           H  
ATOM    417 1HG2 ILE A  28      22.071   6.687   6.536  1.00 15.61           H  
ATOM    418 2HG2 ILE A  28      22.676   7.031   8.166  1.00 15.61           H  
ATOM    419 3HG2 ILE A  28      23.125   5.514   7.361  1.00 15.61           H  
ATOM    420 1HD1 ILE A  28      19.506   4.180   5.360  1.00 15.61           H  
ATOM    421 2HD1 ILE A  28      19.040   5.651   6.250  1.00 15.61           H  
ATOM    422 3HD1 ILE A  28      20.587   5.593   5.368  1.00 15.61           H  
ATOM    423  N   THR A  29      21.536   6.969  10.868  1.00 16.57           N  
ATOM    424  CA  THR A  29      22.164   8.007  11.663  1.00 16.57           C  
ATOM    425  C   THR A  29      22.936   7.386  12.815  1.00 16.57           C  
ATOM    426  O   THR A  29      24.077   7.769  13.077  1.00 16.57           O  
ATOM    427  CB  THR A  29      21.117   8.983  12.204  1.00 16.57           C  
ATOM    428  OG1 THR A  29      20.423   9.586  11.105  1.00 16.57           O  
ATOM    429  CG2 THR A  29      21.799  10.048  13.031  1.00 16.57           C  
ATOM    430  H   THR A  29      20.527   7.006  10.733  1.00 16.57           H  
ATOM    431  HA  THR A  29      22.862   8.555  11.034  1.00 16.57           H  
ATOM    432  HB  THR A  29      20.398   8.440  12.820  1.00 16.57           H  
ATOM    433  HG1 THR A  29      19.915   8.877  10.640  1.00 16.57           H  
ATOM    434 1HG2 THR A  29      21.052  10.742  13.414  1.00 16.57           H  
ATOM    435 2HG2 THR A  29      22.320   9.576  13.863  1.00 16.57           H  
ATOM    436 3HG2 THR A  29      22.514  10.588  12.413  1.00 16.57           H  
ATOM    437  N   GLY A  30      22.327   6.409  13.493  1.00 14.34           N  
ATOM    438  CA  GLY A  30      22.990   5.715  14.585  1.00 14.34           C  
ATOM    439  C   GLY A  30      24.314   5.131  14.101  1.00 14.34           C  
ATOM    440  O   GLY A  30      25.376   5.393  14.684  1.00 14.34           O  
ATOM    441  H   GLY A  30      21.369   6.145  13.252  1.00 14.34           H  
ATOM    442 1HA  GLY A  30      23.163   6.407  15.409  1.00 14.34           H  
ATOM    443 2HA  GLY A  30      22.343   4.918  14.951  1.00 14.34           H  
ATOM    444  N   LYS A  31      24.257   4.339  13.023  1.00 10.70           N  
ATOM    445  CA  LYS A  31      25.468   3.739  12.478  1.00 10.70           C  
ATOM    446  C   LYS A  31      26.514   4.799  12.140  1.00 10.70           C  
ATOM    447  O   LYS A  31      27.692   4.649  12.488  1.00 10.70           O  
ATOM    448  CB  LYS A  31      25.145   2.912  11.230  1.00 10.70           C  
ATOM    449  CG  LYS A  31      26.354   2.215  10.603  1.00 10.70           C  
ATOM    450  CD  LYS A  31      25.940   1.353   9.413  1.00 10.70           C  
ATOM    451  CE  LYS A  31      27.141   0.681   8.759  1.00 10.70           C  
ATOM    452  NZ  LYS A  31      26.737  -0.189   7.618  1.00 10.70           N  
ATOM    453  H   LYS A  31      23.355   4.152  12.579  1.00 10.70           H  
ATOM    454  HA  LYS A  31      25.894   3.079  13.234  1.00 10.70           H  
ATOM    455 1HB  LYS A  31      24.398   2.157  11.479  1.00 10.70           H  
ATOM    456 2HB  LYS A  31      24.702   3.565  10.474  1.00 10.70           H  
ATOM    457 1HG  LYS A  31      27.059   2.975  10.266  1.00 10.70           H  
ATOM    458 2HG  LYS A  31      26.847   1.592  11.348  1.00 10.70           H  
ATOM    459 1HD  LYS A  31      25.239   0.586   9.746  1.00 10.70           H  
ATOM    460 2HD  LYS A  31      25.440   1.981   8.675  1.00 10.70           H  
ATOM    461 1HE  LYS A  31      27.821   1.445   8.393  1.00 10.70           H  
ATOM    462 2HE  LYS A  31      27.659   0.074   9.502  1.00 10.70           H  
ATOM    463 1HZ  LYS A  31      27.558  -0.616   7.211  1.00 10.70           H  
ATOM    464 2HZ  LYS A  31      26.113  -0.912   7.950  1.00 10.70           H  
ATOM    465 3HZ  LYS A  31      26.266   0.366   6.918  1.00 10.70           H  
ATOM    466  N   LEU A  32      26.088   5.886  11.492  1.00  7.72           N  
ATOM    467  CA  LEU A  32      27.025   6.927  11.109  1.00  7.72           C  
ATOM    468  C   LEU A  32      27.666   7.574  12.321  1.00  7.72           C  
ATOM    469  O   LEU A  32      28.870   7.831  12.318  1.00  7.72           O  
ATOM    470  CB  LEU A  32      26.320   7.996  10.277  1.00  7.72           C  
ATOM    471  CG  LEU A  32      25.873   7.563   8.883  1.00  7.72           C  
ATOM    472  CD1 LEU A  32      25.049   8.676   8.266  1.00  7.72           C  
ATOM    473  CD2 LEU A  32      27.085   7.235   8.046  1.00  7.72           C  
ATOM    474  H   LEU A  32      25.104   5.973  11.240  1.00  7.72           H  
ATOM    475  HA  LEU A  32      27.807   6.477  10.507  1.00  7.72           H  
ATOM    476 1HB  LEU A  32      25.434   8.320  10.822  1.00  7.72           H  
ATOM    477 2HB  LEU A  32      26.987   8.849  10.170  1.00  7.72           H  
ATOM    478  HG  LEU A  32      25.252   6.680   8.955  1.00  7.72           H  
ATOM    479 1HD1 LEU A  32      24.716   8.375   7.274  1.00  7.72           H  
ATOM    480 2HD1 LEU A  32      24.182   8.874   8.896  1.00  7.72           H  
ATOM    481 3HD1 LEU A  32      25.655   9.575   8.188  1.00  7.72           H  
ATOM    482 1HD2 LEU A  32      26.765   6.923   7.053  1.00  7.72           H  
ATOM    483 2HD2 LEU A  32      27.722   8.116   7.963  1.00  7.72           H  
ATOM    484 3HD2 LEU A  32      27.638   6.432   8.517  1.00  7.72           H  
ATOM    485  N   ASN A  33      26.899   7.806  13.384  1.00  5.97           N  
ATOM    486  CA  ASN A  33      27.491   8.433  14.552  1.00  5.97           C  
ATOM    487  C   ASN A  33      28.580   7.546  15.136  1.00  5.97           C  
ATOM    488  O   ASN A  33      29.647   8.034  15.514  1.00  5.97           O  
ATOM    489  CB  ASN A  33      26.437   8.756  15.592  1.00  5.97           C  
ATOM    490  CG  ASN A  33      25.569   9.949  15.218  1.00  5.97           C  
ATOM    491  OD1 ASN A  33      25.924  10.771  14.362  1.00  5.97           O  
ATOM    492  ND2 ASN A  33      24.442  10.069  15.877  1.00  5.97           N  
ATOM    493  H   ASN A  33      25.905   7.582  13.365  1.00  5.97           H  
ATOM    494  HA  ASN A  33      27.961   9.364  14.245  1.00  5.97           H  
ATOM    495 1HB  ASN A  33      25.789   7.883  15.719  1.00  5.97           H  
ATOM    496 2HB  ASN A  33      26.918   8.947  16.552  1.00  5.97           H  
ATOM    497 1HD2 ASN A  33      23.841  10.849  15.702  1.00  5.97           H  
ATOM    498 2HD2 ASN A  33      24.194   9.391  16.566  1.00  5.97           H  
ATOM    499  N   ARG A  34      28.354   6.231  15.148  1.00  5.11           N  
ATOM    500  CA  ARG A  34      29.362   5.330  15.693  1.00  5.11           C  
ATOM    501  C   ARG A  34      30.626   5.348  14.833  1.00  5.11           C  
ATOM    502  O   ARG A  34      31.749   5.361  15.349  1.00  5.11           O  
ATOM    503  CB  ARG A  34      28.815   3.915  15.782  1.00  5.11           C  
ATOM    504  CG  ARG A  34      27.735   3.724  16.842  1.00  5.11           C  
ATOM    505  CD  ARG A  34      27.187   2.342  16.831  1.00  5.11           C  
ATOM    506  NE  ARG A  34      26.155   2.158  17.843  1.00  5.11           N  
ATOM    507  CZ  ARG A  34      25.409   1.044  17.987  1.00  5.11           C  
ATOM    508  NH1 ARG A  34      25.589   0.020  17.180  1.00  5.11           N  
ATOM    509  NH2 ARG A  34      24.496   0.980  18.940  1.00  5.11           N  
ATOM    510  H   ARG A  34      27.456   5.866  14.813  1.00  5.11           H  
ATOM    511  HA  ARG A  34      29.619   5.669  16.697  1.00  5.11           H  
ATOM    512 1HB  ARG A  34      28.383   3.638  14.819  1.00  5.11           H  
ATOM    513 2HB  ARG A  34      29.626   3.220  15.990  1.00  5.11           H  
ATOM    514 1HG  ARG A  34      28.147   3.932  17.830  1.00  5.11           H  
ATOM    515 2HG  ARG A  34      26.915   4.415  16.638  1.00  5.11           H  
ATOM    516 1HD  ARG A  34      26.746   2.142  15.855  1.00  5.11           H  
ATOM    517 2HD  ARG A  34      27.987   1.630  17.024  1.00  5.11           H  
ATOM    518  HE  ARG A  34      25.984   2.923  18.482  1.00  5.11           H  
ATOM    519 1HH1 ARG A  34      26.288   0.066  16.452  1.00  5.11           H  
ATOM    520 2HH1 ARG A  34      25.031  -0.814  17.291  1.00  5.11           H  
ATOM    521 1HH2 ARG A  34      24.358   1.765  19.560  1.00  5.11           H  
ATOM    522 2HH2 ARG A  34      23.939   0.146  19.049  1.00  5.11           H  
ATOM    523  N   LEU A  35      30.448   5.415  13.511  1.00  4.88           N  
ATOM    524  CA  LEU A  35      31.580   5.458  12.593  1.00  4.88           C  
ATOM    525  C   LEU A  35      32.394   6.737  12.792  1.00  4.88           C  
ATOM    526  O   LEU A  35      33.619   6.732  12.686  1.00  4.88           O  
ATOM    527  CB  LEU A  35      31.078   5.354  11.151  1.00  4.88           C  
ATOM    528  CG  LEU A  35      30.476   3.989  10.777  1.00  4.88           C  
ATOM    529  CD1 LEU A  35      29.836   4.075   9.409  1.00  4.88           C  
ATOM    530  CD2 LEU A  35      31.565   2.939  10.807  1.00  4.88           C  
ATOM    531  H   LEU A  35      29.497   5.397  13.135  1.00  4.88           H  
ATOM    532  HA  LEU A  35      32.228   4.606  12.803  1.00  4.88           H  
ATOM    533 1HB  LEU A  35      30.314   6.113  10.996  1.00  4.88           H  
ATOM    534 2HB  LEU A  35      31.906   5.554  10.477  1.00  4.88           H  
ATOM    535  HG  LEU A  35      29.708   3.721  11.494  1.00  4.88           H  
ATOM    536 1HD1 LEU A  35      29.406   3.115   9.152  1.00  4.88           H  
ATOM    537 2HD1 LEU A  35      29.058   4.820   9.427  1.00  4.88           H  
ATOM    538 3HD1 LEU A  35      30.588   4.346   8.672  1.00  4.88           H  
ATOM    539 1HD2 LEU A  35      31.140   1.968  10.550  1.00  4.88           H  
ATOM    540 2HD2 LEU A  35      32.340   3.198  10.085  1.00  4.88           H  
ATOM    541 3HD2 LEU A  35      31.999   2.894  11.807  1.00  4.88           H  
ATOM    542  N   ILE A  36      31.705   7.837  13.086  1.00  5.10           N  
ATOM    543  CA  ILE A  36      32.355   9.112  13.345  1.00  5.10           C  
ATOM    544  C   ILE A  36      33.141   9.099  14.658  1.00  5.10           C  
ATOM    545  O   ILE A  36      34.279   9.569  14.708  1.00  5.10           O  
ATOM    546  CB  ILE A  36      31.320  10.248  13.369  1.00  5.10           C  
ATOM    547  CG1 ILE A  36      30.731  10.437  11.965  1.00  5.10           C  
ATOM    548  CG2 ILE A  36      31.955  11.531  13.878  1.00  5.10           C  
ATOM    549  CD1 ILE A  36      29.493  11.302  11.939  1.00  5.10           C  
ATOM    550  H   ILE A  36      30.687   7.786  13.117  1.00  5.10           H  
ATOM    551  HA  ILE A  36      33.054   9.308  12.534  1.00  5.10           H  
ATOM    552  HB  ILE A  36      30.501   9.969  14.029  1.00  5.10           H  
ATOM    553 1HG1 ILE A  36      31.485  10.899  11.331  1.00  5.10           H  
ATOM    554 2HG1 ILE A  36      30.488   9.466  11.549  1.00  5.10           H  
ATOM    555 1HG2 ILE A  36      31.206  12.319  13.901  1.00  5.10           H  
ATOM    556 2HG2 ILE A  36      32.342  11.370  14.883  1.00  5.10           H  
ATOM    557 3HG2 ILE A  36      32.771  11.821  13.216  1.00  5.10           H  
ATOM    558 1HD1 ILE A  36      29.135  11.392  10.915  1.00  5.10           H  
ATOM    559 2HD1 ILE A  36      28.719  10.842  12.552  1.00  5.10           H  
ATOM    560 3HD1 ILE A  36      29.727  12.289  12.331  1.00  5.10           H  
ATOM    561  N   GLU A  37      32.527   8.581  15.730  1.00  5.56           N  
ATOM    562  CA  GLU A  37      33.189   8.544  17.033  1.00  5.56           C  
ATOM    563  C   GLU A  37      34.446   7.663  17.102  1.00  5.56           C  
ATOM    564  O   GLU A  37      35.413   8.041  17.771  1.00  5.56           O  
ATOM    565  CB  GLU A  37      32.210   8.107  18.133  1.00  5.56           C  
ATOM    566  CG  GLU A  37      31.125   9.149  18.477  1.00  5.56           C  
ATOM    567  CD  GLU A  37      30.157   8.691  19.565  1.00  5.56           C  
ATOM    568  OE1 GLU A  37      30.226   7.551  19.966  1.00  5.56           O  
ATOM    569  OE2 GLU A  37      29.357   9.493  19.995  1.00  5.56           O  
ATOM    570  H   GLU A  37      31.578   8.220  15.633  1.00  5.56           H  
ATOM    571  HA  GLU A  37      33.499   9.563  17.266  1.00  5.56           H  
ATOM    572 1HB  GLU A  37      31.700   7.195  17.812  1.00  5.56           H  
ATOM    573 2HB  GLU A  37      32.761   7.873  19.042  1.00  5.56           H  
ATOM    574 1HG  GLU A  37      31.614  10.065  18.805  1.00  5.56           H  
ATOM    575 2HG  GLU A  37      30.564   9.377  17.571  1.00  5.56           H  
ATOM    576  N   LYS A  38      34.452   6.503  16.431  1.00  5.97           N  
ATOM    577  CA  LYS A  38      35.628   5.629  16.495  1.00  5.97           C  
ATOM    578  C   LYS A  38      35.648   4.562  15.400  1.00  5.97           C  
ATOM    579  O   LYS A  38      36.474   4.642  14.487  1.00  5.97           O  
ATOM    580  OXT LYS A  38      35.162   3.461  15.661  1.00  5.97           O  
ATOM    581  CB  LYS A  38      35.722   4.954  17.873  1.00  5.97           C  
ATOM    582  CG  LYS A  38      36.982   4.112  18.086  1.00  5.97           C  
ATOM    583  CD  LYS A  38      37.062   3.577  19.518  1.00  5.97           C  
ATOM    584  CE  LYS A  38      38.318   2.738  19.732  1.00  5.97           C  
ATOM    585  NZ  LYS A  38      38.409   2.217  21.123  1.00  5.97           N  
ATOM    586  H   LYS A  38      33.622   6.219  15.904  1.00  5.97           H  
ATOM    587  HA  LYS A  38      36.514   6.250  16.358  1.00  5.97           H  
ATOM    588 1HB  LYS A  38      35.699   5.705  18.661  1.00  5.97           H  
ATOM    589 2HB  LYS A  38      34.857   4.306  18.018  1.00  5.97           H  
ATOM    590 1HG  LYS A  38      36.983   3.271  17.393  1.00  5.97           H  
ATOM    591 2HG  LYS A  38      37.864   4.723  17.890  1.00  5.97           H  
ATOM    592 1HD  LYS A  38      37.072   4.415  20.217  1.00  5.97           H  
ATOM    593 2HD  LYS A  38      36.186   2.963  19.727  1.00  5.97           H  
ATOM    594 1HE  LYS A  38      38.307   1.896  19.040  1.00  5.97           H  
ATOM    595 2HE  LYS A  38      39.196   3.351  19.528  1.00  5.97           H  
ATOM    596 1HZ  LYS A  38      39.251   1.669  21.224  1.00  5.97           H  
ATOM    597 2HZ  LYS A  38      38.431   2.992  21.772  1.00  5.97           H  
ATOM    598 3HZ  LYS A  38      37.605   1.638  21.319  1.00  5.97           H  
TER     599
ENDMDL

REMARK ID 699163 MODEL 3 342-379KR
PFRMAT TS
TARGET 342-379KR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.399  -0.640  -0.243  1.00  1.72           N  
ATOM      2  CA  LYS A   1       2.662   0.038   0.028  1.00  1.72           C  
ATOM      3  C   LYS A   1       2.512   1.559   0.060  1.00  1.72           C  
ATOM      4  O   LYS A   1       2.868   2.251  -0.894  1.00  1.72           O  
ATOM      5  CB  LYS A   1       3.722  -0.394  -0.992  1.00  1.72           C  
ATOM      6  CG  LYS A   1       4.141  -1.869  -0.878  1.00  1.72           C  
ATOM      7  CD  LYS A   1       5.189  -2.256  -1.925  1.00  1.72           C  
ATOM      8  CE  LYS A   1       5.631  -3.709  -1.750  1.00  1.72           C  
ATOM      9  NZ  LYS A   1       6.548  -4.157  -2.844  1.00  1.72           N  
ATOM     10 1H   LYS A   1       1.488  -1.188  -1.086  1.00  1.72           H  
ATOM     11 2H   LYS A   1       1.162  -1.248   0.528  1.00  1.72           H  
ATOM     12 3H   LYS A   1       0.672   0.049  -0.368  1.00  1.72           H  
ATOM     13  HA  LYS A   1       3.002  -0.276   1.013  1.00  1.72           H  
ATOM     14 1HB  LYS A   1       3.344  -0.231  -2.001  1.00  1.72           H  
ATOM     15 2HB  LYS A   1       4.614   0.220  -0.876  1.00  1.72           H  
ATOM     16 1HG  LYS A   1       4.558  -2.050   0.113  1.00  1.72           H  
ATOM     17 2HG  LYS A   1       3.268  -2.505  -1.003  1.00  1.72           H  
ATOM     18 1HD  LYS A   1       4.781  -2.123  -2.926  1.00  1.72           H  
ATOM     19 2HD  LYS A   1       6.062  -1.610  -1.816  1.00  1.72           H  
ATOM     20 1HE  LYS A   1       6.150  -3.802  -0.796  1.00  1.72           H  
ATOM     21 2HE  LYS A   1       4.753  -4.352  -1.738  1.00  1.72           H  
ATOM     22 1HZ  LYS A   1       6.814  -5.118  -2.682  1.00  1.72           H  
ATOM     23 2HZ  LYS A   1       6.069  -4.086  -3.731  1.00  1.72           H  
ATOM     24 3HZ  LYS A   1       7.376  -3.581  -2.869  1.00  1.72           H  
ATOM     25  N   ARG A   2       1.990   2.080   1.177  1.00  1.94           N  
ATOM     26  CA  ARG A   2       1.792   3.526   1.348  1.00  1.94           C  
ATOM     27  C   ARG A   2       2.442   4.132   2.583  1.00  1.94           C  
ATOM     28  O   ARG A   2       2.124   5.267   2.955  1.00  1.94           O  
ATOM     29  CB  ARG A   2       0.327   3.874   1.390  1.00  1.94           C  
ATOM     30  CG  ARG A   2      -0.514   3.238   2.476  1.00  1.94           C  
ATOM     31  CD  ARG A   2      -1.894   3.862   2.514  1.00  1.94           C  
ATOM     32  NE  ARG A   2      -2.603   3.795   1.224  1.00  1.94           N  
ATOM     33  CZ  ARG A   2      -3.405   2.816   0.803  1.00  1.94           C  
ATOM     34  NH1 ARG A   2      -3.647   1.744   1.538  1.00  1.94           N  
ATOM     35  NH2 ARG A   2      -3.944   2.976  -0.382  1.00  1.94           N  
ATOM     36  H   ARG A   2       1.705   1.472   1.933  1.00  1.94           H  
ATOM     37  HA  ARG A   2       2.222   4.026   0.478  1.00  1.94           H  
ATOM     38 1HB  ARG A   2       0.256   4.928   1.574  1.00  1.94           H  
ATOM     39 2HB  ARG A   2      -0.138   3.659   0.429  1.00  1.94           H  
ATOM     40 1HG  ARG A   2      -0.619   2.172   2.286  1.00  1.94           H  
ATOM     41 2HG  ARG A   2      -0.037   3.394   3.445  1.00  1.94           H  
ATOM     42 1HD  ARG A   2      -2.500   3.348   3.258  1.00  1.94           H  
ATOM     43 2HD  ARG A   2      -1.803   4.912   2.792  1.00  1.94           H  
ATOM     44  HE  ARG A   2      -2.508   4.587   0.564  1.00  1.94           H  
ATOM     45 1HH1 ARG A   2      -3.221   1.650   2.449  1.00  1.94           H  
ATOM     46 2HH1 ARG A   2      -4.261   1.022   1.190  1.00  1.94           H  
ATOM     47 1HH2 ARG A   2      -3.713   3.847  -0.898  1.00  1.94           H  
ATOM     48 2HH2 ARG A   2      -4.562   2.283  -0.769  1.00  1.94           H  
ATOM     49  N   GLY A   3       3.326   3.362   3.213  1.00  2.44           N  
ATOM     50  CA  GLY A   3       4.086   3.762   4.389  1.00  2.44           C  
ATOM     51  C   GLY A   3       5.238   2.777   4.481  1.00  2.44           C  
ATOM     52  O   GLY A   3       5.909   2.634   5.503  1.00  2.44           O  
ATOM     53  H   GLY A   3       3.529   2.450   2.838  1.00  2.44           H  
ATOM     54 1HA  GLY A   3       4.458   4.781   4.278  1.00  2.44           H  
ATOM     55 2HA  GLY A   3       3.465   3.716   5.282  1.00  2.44           H  
ATOM     56  N   PHE A   4       5.411   2.070   3.374  1.00  3.44           N  
ATOM     57  CA  PHE A   4       6.435   1.049   3.176  1.00  3.44           C  
ATOM     58  C   PHE A   4       7.850   1.598   3.095  1.00  3.44           C  
ATOM     59  O   PHE A   4       8.119   2.543   2.353  1.00  3.44           O  
ATOM     60  CB  PHE A   4       6.121   0.287   1.896  1.00  3.44           C  
ATOM     61  CG  PHE A   4       7.103  -0.752   1.514  1.00  3.44           C  
ATOM     62  CD1 PHE A   4       7.133  -1.982   2.138  1.00  3.44           C  
ATOM     63  CD2 PHE A   4       8.014  -0.491   0.504  1.00  3.44           C  
ATOM     64  CE1 PHE A   4       8.057  -2.934   1.759  1.00  3.44           C  
ATOM     65  CE2 PHE A   4       8.934  -1.434   0.124  1.00  3.44           C  
ATOM     66  CZ  PHE A   4       8.957  -2.660   0.751  1.00  3.44           C  
ATOM     67  H   PHE A   4       4.788   2.286   2.611  1.00  3.44           H  
ATOM     68  HA  PHE A   4       6.390   0.358   4.018  1.00  3.44           H  
ATOM     69 1HB  PHE A   4       5.163  -0.199   2.009  1.00  3.44           H  
ATOM     70 2HB  PHE A   4       6.037   0.988   1.070  1.00  3.44           H  
ATOM     71  HD1 PHE A   4       6.422  -2.196   2.934  1.00  3.44           H  
ATOM     72  HD2 PHE A   4       7.994   0.482   0.011  1.00  3.44           H  
ATOM     73  HE1 PHE A   4       8.076  -3.902   2.257  1.00  3.44           H  
ATOM     74  HE2 PHE A   4       9.644  -1.214  -0.668  1.00  3.44           H  
ATOM     75  HZ  PHE A   4       9.688  -3.409   0.454  1.00  3.44           H  
ATOM     76  N   ARG A   5       8.770   0.989   3.841  1.00  5.26           N  
ATOM     77  CA  ARG A   5      10.166   1.412   3.787  1.00  5.26           C  
ATOM     78  C   ARG A   5      10.940   0.566   2.779  1.00  5.26           C  
ATOM     79  O   ARG A   5      10.921  -0.666   2.838  1.00  5.26           O  
ATOM     80  CB  ARG A   5      10.838   1.314   5.156  1.00  5.26           C  
ATOM     81  CG  ARG A   5      12.311   1.858   5.238  1.00  5.26           C  
ATOM     82  CD  ARG A   5      12.340   3.360   5.250  1.00  5.26           C  
ATOM     83  NE  ARG A   5      13.703   3.950   5.370  1.00  5.26           N  
ATOM     84  CZ  ARG A   5      13.965   5.277   5.400  1.00  5.26           C  
ATOM     85  NH1 ARG A   5      13.004   6.182   5.318  1.00  5.26           N  
ATOM     86  NH2 ARG A   5      15.215   5.655   5.514  1.00  5.26           N  
ATOM     87  H   ARG A   5       8.501   0.224   4.443  1.00  5.26           H  
ATOM     88  HA  ARG A   5      10.209   2.452   3.465  1.00  5.26           H  
ATOM     89 1HB  ARG A   5      10.245   1.867   5.883  1.00  5.26           H  
ATOM     90 2HB  ARG A   5      10.859   0.273   5.472  1.00  5.26           H  
ATOM     91 1HG  ARG A   5      12.783   1.502   6.150  1.00  5.26           H  
ATOM     92 2HG  ARG A   5      12.887   1.519   4.374  1.00  5.26           H  
ATOM     93 1HD  ARG A   5      11.905   3.715   4.337  1.00  5.26           H  
ATOM     94 2HD  ARG A   5      11.746   3.718   6.085  1.00  5.26           H  
ATOM     95  HE  ARG A   5      14.534   3.336   5.436  1.00  5.26           H  
ATOM     96 1HH1 ARG A   5      12.029   5.898   5.227  1.00  5.26           H  
ATOM     97 2HH1 ARG A   5      13.235   7.163   5.346  1.00  5.26           H  
ATOM     98 1HH2 ARG A   5      15.941   4.920   5.562  1.00  5.26           H  
ATOM     99 2HH2 ARG A   5      15.460   6.631   5.541  1.00  5.26           H  
ATOM    100  N   HIS A   6      11.634   1.239   1.876  1.00  8.25           N  
ATOM    101  CA  HIS A   6      12.455   0.602   0.860  1.00  8.25           C  
ATOM    102  C   HIS A   6      13.924   0.790   1.197  1.00  8.25           C  
ATOM    103  O   HIS A   6      14.339   1.856   1.664  1.00  8.25           O  
ATOM    104  CB  HIS A   6      12.164   1.158  -0.539  1.00  8.25           C  
ATOM    105  CG  HIS A   6      13.012   0.546  -1.625  1.00  8.25           C  
ATOM    106  ND1 HIS A   6      12.827  -0.742  -2.093  1.00  8.25           N  
ATOM    107  CD2 HIS A   6      14.050   1.057  -2.324  1.00  8.25           C  
ATOM    108  CE1 HIS A   6      13.723  -0.993  -3.037  1.00  8.25           C  
ATOM    109  NE2 HIS A   6      14.475   0.088  -3.199  1.00  8.25           N  
ATOM    110  H   HIS A   6      11.591   2.254   1.891  1.00  8.25           H  
ATOM    111  HA  HIS A   6      12.252  -0.468   0.842  1.00  8.25           H  
ATOM    112 1HB  HIS A   6      11.116   0.986  -0.783  1.00  8.25           H  
ATOM    113 2HB  HIS A   6      12.327   2.236  -0.537  1.00  8.25           H  
ATOM    114  HD1 HIS A   6      12.139  -1.396  -1.781  1.00  8.25           H  
ATOM    115  HD2 HIS A   6      14.549   2.026  -2.297  1.00  8.25           H  
ATOM    116  HE1 HIS A   6      13.748  -1.962  -3.535  1.00  8.25           H  
ATOM    117  N   GLN A   7      14.704  -0.259   0.948  1.00 12.50           N  
ATOM    118  CA  GLN A   7      16.143  -0.258   1.177  1.00 12.50           C  
ATOM    119  C   GLN A   7      16.880  -0.992   0.070  1.00 12.50           C  
ATOM    120  O   GLN A   7      16.498  -2.102  -0.312  1.00 12.50           O  
ATOM    121  CB  GLN A   7      16.454  -0.948   2.515  1.00 12.50           C  
ATOM    122  CG  GLN A   7      17.930  -1.011   2.903  1.00 12.50           C  
ATOM    123  CD  GLN A   7      18.139  -1.705   4.248  1.00 12.50           C  
ATOM    124  OE1 GLN A   7      17.989  -2.930   4.349  1.00 12.50           O  
ATOM    125  NE2 GLN A   7      18.474  -0.943   5.281  1.00 12.50           N  
ATOM    126  H   GLN A   7      14.280  -1.094   0.572  1.00 12.50           H  
ATOM    127  HA  GLN A   7      16.499   0.770   1.193  1.00 12.50           H  
ATOM    128 1HB  GLN A   7      15.936  -0.416   3.315  1.00 12.50           H  
ATOM    129 2HB  GLN A   7      16.068  -1.967   2.496  1.00 12.50           H  
ATOM    130 1HG  GLN A   7      18.475  -1.571   2.144  1.00 12.50           H  
ATOM    131 2HG  GLN A   7      18.335  -0.009   2.976  1.00 12.50           H  
ATOM    132 1HE2 GLN A   7      18.615  -1.347   6.179  1.00 12.50           H  
ATOM    133 2HE2 GLN A   7      18.580   0.070   5.171  1.00 12.50           H  
ATOM    134  N   ASN A   8      17.975  -0.401  -0.393  1.00 17.39           N  
ATOM    135  CA  ASN A   8      18.801  -1.028  -1.414  1.00 17.39           C  
ATOM    136  C   ASN A   8      20.271  -0.653  -1.258  1.00 17.39           C  
ATOM    137  O   ASN A   8      20.669  -0.014  -0.286  1.00 17.39           O  
ATOM    138  CB  ASN A   8      18.284  -0.684  -2.806  1.00 17.39           C  
ATOM    139  CG  ASN A   8      18.315   0.804  -3.151  1.00 17.39           C  
ATOM    140  OD1 ASN A   8      19.345   1.497  -3.095  1.00 17.39           O  
ATOM    141  ND2 ASN A   8      17.171   1.327  -3.527  1.00 17.39           N  
ATOM    142  H   ASN A   8      18.202   0.543  -0.076  1.00 17.39           H  
ATOM    143  HA  ASN A   8      18.735  -2.110  -1.287  1.00 17.39           H  
ATOM    144 1HB  ASN A   8      18.850  -1.227  -3.556  1.00 17.39           H  
ATOM    145 2HB  ASN A   8      17.249  -1.025  -2.885  1.00 17.39           H  
ATOM    146 1HD2 ASN A   8      17.121   2.296  -3.770  1.00 17.39           H  
ATOM    147 2HD2 ASN A   8      16.322   0.764  -3.554  1.00 17.39           H  
ATOM    148  N   ALA A   9      21.085  -1.083  -2.217  1.00 20.95           N  
ATOM    149  CA  ALA A   9      22.530  -0.866  -2.220  1.00 20.95           C  
ATOM    150  C   ALA A   9      22.955   0.604  -2.202  1.00 20.95           C  
ATOM    151  O   ALA A   9      24.077   0.910  -1.800  1.00 20.95           O  
ATOM    152  CB  ALA A   9      23.134  -1.516  -3.449  1.00 20.95           C  
ATOM    153  H   ALA A   9      20.686  -1.604  -2.983  1.00 20.95           H  
ATOM    154  HA  ALA A   9      22.936  -1.341  -1.326  1.00 20.95           H  
ATOM    155 1HB  ALA A   9      24.216  -1.393  -3.425  1.00 20.95           H  
ATOM    156 2HB  ALA A   9      22.887  -2.576  -3.458  1.00 20.95           H  
ATOM    157 3HB  ALA A   9      22.734  -1.042  -4.343  1.00 20.95           H  
ATOM    158  N   GLN A  10      22.111   1.498  -2.718  1.00 20.77           N  
ATOM    159  CA  GLN A  10      22.480   2.906  -2.810  1.00 20.77           C  
ATOM    160  C   GLN A  10      21.789   3.798  -1.773  1.00 20.77           C  
ATOM    161  O   GLN A  10      22.333   4.836  -1.387  1.00 20.77           O  
ATOM    162  CB  GLN A  10      22.169   3.416  -4.213  1.00 20.77           C  
ATOM    163  CG  GLN A  10      22.924   2.679  -5.327  1.00 20.77           C  
ATOM    164  CD  GLN A  10      24.440   2.842  -5.232  1.00 20.77           C  
ATOM    165  OE1 GLN A  10      24.953   3.965  -5.221  1.00 20.77           O  
ATOM    166  NE2 GLN A  10      25.161   1.725  -5.170  1.00 20.77           N  
ATOM    167  H   GLN A  10      21.184   1.215  -3.007  1.00 20.77           H  
ATOM    168  HA  GLN A  10      23.553   2.987  -2.647  1.00 20.77           H  
ATOM    169 1HB  GLN A  10      21.099   3.312  -4.404  1.00 20.77           H  
ATOM    170 2HB  GLN A  10      22.412   4.475  -4.277  1.00 20.77           H  
ATOM    171 1HG  GLN A  10      22.691   1.617  -5.264  1.00 20.77           H  
ATOM    172 2HG  GLN A  10      22.600   3.073  -6.289  1.00 20.77           H  
ATOM    173 1HE2 GLN A  10      26.159   1.776  -5.105  1.00 20.77           H  
ATOM    174 2HE2 GLN A  10      24.711   0.834  -5.186  1.00 20.77           H  
ATOM    175  N   GLY A  11      20.605   3.405  -1.305  1.00 16.96           N  
ATOM    176  CA  GLY A  11      19.895   4.254  -0.350  1.00 16.96           C  
ATOM    177  C   GLY A  11      18.544   3.733   0.149  1.00 16.96           C  
ATOM    178  O   GLY A  11      18.158   2.579  -0.065  1.00 16.96           O  
ATOM    179  H   GLY A  11      20.188   2.554  -1.668  1.00 16.96           H  
ATOM    180 1HA  GLY A  11      20.543   4.419   0.511  1.00 16.96           H  
ATOM    181 2HA  GLY A  11      19.747   5.233  -0.804  1.00 16.96           H  
ATOM    182  N   GLU A  12      17.848   4.602   0.886  1.00 11.98           N  
ATOM    183  CA  GLU A  12      16.571   4.262   1.512  1.00 11.98           C  
ATOM    184  C   GLU A  12      15.523   5.358   1.347  1.00 11.98           C  
ATOM    185  O   GLU A  12      15.857   6.523   1.119  1.00 11.98           O  
ATOM    186  CB  GLU A  12      16.732   4.013   3.015  1.00 11.98           C  
ATOM    187  CG  GLU A  12      17.704   2.944   3.406  1.00 11.98           C  
ATOM    188  CD  GLU A  12      17.713   2.638   4.900  1.00 11.98           C  
ATOM    189  OE1 GLU A  12      16.883   3.156   5.640  1.00 11.98           O  
ATOM    190  OE2 GLU A  12      18.593   1.909   5.310  1.00 11.98           O  
ATOM    191  H   GLU A  12      18.219   5.533   1.016  1.00 11.98           H  
ATOM    192  HA  GLU A  12      16.186   3.360   1.039  1.00 11.98           H  
ATOM    193 1HB  GLU A  12      17.034   4.936   3.500  1.00 11.98           H  
ATOM    194 2HB  GLU A  12      15.769   3.721   3.420  1.00 11.98           H  
ATOM    195 1HG  GLU A  12      17.430   2.056   2.870  1.00 11.98           H  
ATOM    196 2HG  GLU A  12      18.704   3.230   3.091  1.00 11.98           H  
ATOM    197  N   GLY A  13      14.261   4.982   1.535  1.00  7.73           N  
ATOM    198  CA  GLY A  13      13.164   5.955   1.546  1.00  7.73           C  
ATOM    199  C   GLY A  13      11.826   5.304   1.888  1.00  7.73           C  
ATOM    200  O   GLY A  13      11.724   4.079   1.935  1.00  7.73           O  
ATOM    201  H   GLY A  13      14.084   3.986   1.677  1.00  7.73           H  
ATOM    202 1HA  GLY A  13      13.385   6.739   2.270  1.00  7.73           H  
ATOM    203 2HA  GLY A  13      13.098   6.434   0.570  1.00  7.73           H  
ATOM    204  N   THR A  14      10.800   6.127   2.127  1.00  4.81           N  
ATOM    205  CA  THR A  14       9.493   5.589   2.516  1.00  4.81           C  
ATOM    206  C   THR A  14       8.371   6.028   1.567  1.00  4.81           C  
ATOM    207  O   THR A  14       8.281   7.195   1.182  1.00  4.81           O  
ATOM    208  CB  THR A  14       9.132   5.996   3.977  1.00  4.81           C  
ATOM    209  OG1 THR A  14      10.120   5.502   4.901  1.00  4.81           O  
ATOM    210  CG2 THR A  14       7.809   5.384   4.387  1.00  4.81           C  
ATOM    211  H   THR A  14      10.926   7.126   2.048  1.00  4.81           H  
ATOM    212  HA  THR A  14       9.542   4.508   2.476  1.00  4.81           H  
ATOM    213  HB  THR A  14       9.069   7.079   4.053  1.00  4.81           H  
ATOM    214  HG1 THR A  14       9.753   5.556   5.794  1.00  4.81           H  
ATOM    215 1HG2 THR A  14       7.577   5.668   5.408  1.00  4.81           H  
ATOM    216 2HG2 THR A  14       7.039   5.731   3.750  1.00  4.81           H  
ATOM    217 3HG2 THR A  14       7.872   4.304   4.324  1.00  4.81           H  
ATOM    218  N   ALA A  15       7.537   5.064   1.181  1.00  3.09           N  
ATOM    219  CA  ALA A  15       6.369   5.296   0.340  1.00  3.09           C  
ATOM    220  C   ALA A  15       5.370   6.163   1.076  1.00  3.09           C  
ATOM    221  O   ALA A  15       5.251   6.070   2.290  1.00  3.09           O  
ATOM    222  CB  ALA A  15       5.711   3.982  -0.023  1.00  3.09           C  
ATOM    223  H   ALA A  15       7.707   4.124   1.531  1.00  3.09           H  
ATOM    224  HA  ALA A  15       6.687   5.816  -0.561  1.00  3.09           H  
ATOM    225 1HB  ALA A  15       4.842   4.169  -0.654  1.00  3.09           H  
ATOM    226 2HB  ALA A  15       6.420   3.352  -0.558  1.00  3.09           H  
ATOM    227 3HB  ALA A  15       5.397   3.480   0.880  1.00  3.09           H  
ATOM    228  N   ALA A  16       4.620   6.991   0.370  1.00  2.18           N  
ATOM    229  CA  ALA A  16       3.594   7.725   1.095  1.00  2.18           C  
ATOM    230  C   ALA A  16       2.418   8.064   0.209  1.00  2.18           C  
ATOM    231  O   ALA A  16       2.531   8.818  -0.763  1.00  2.18           O  
ATOM    232  CB  ALA A  16       4.177   8.992   1.692  1.00  2.18           C  
ATOM    233  H   ALA A  16       4.737   7.093  -0.625  1.00  2.18           H  
ATOM    234  HA  ALA A  16       3.233   7.099   1.902  1.00  2.18           H  
ATOM    235 1HB  ALA A  16       3.402   9.511   2.257  1.00  2.18           H  
ATOM    236 2HB  ALA A  16       5.002   8.734   2.359  1.00  2.18           H  
ATOM    237 3HB  ALA A  16       4.540   9.637   0.896  1.00  2.18           H  
ATOM    238  N   ASP A  17       1.247   7.574   0.591  1.00  1.74           N  
ATOM    239  CA  ASP A  17       0.070   7.857  -0.227  1.00  1.74           C  
ATOM    240  C   ASP A  17      -0.561   9.182   0.142  1.00  1.74           C  
ATOM    241  O   ASP A  17      -1.576   9.254   0.854  1.00  1.74           O  
ATOM    242  CB  ASP A  17      -0.942   6.730  -0.144  1.00  1.74           C  
ATOM    243  CG  ASP A  17      -2.143   6.852  -1.078  1.00  1.74           C  
ATOM    244  OD1 ASP A  17      -2.320   7.876  -1.727  1.00  1.74           O  
ATOM    245  OD2 ASP A  17      -2.934   5.906  -1.087  1.00  1.74           O  
ATOM    246  H   ASP A  17       1.218   6.959   1.411  1.00  1.74           H  
ATOM    247  HA  ASP A  17       0.392   7.923  -1.267  1.00  1.74           H  
ATOM    248 1HB  ASP A  17      -0.443   5.818  -0.418  1.00  1.74           H  
ATOM    249 2HB  ASP A  17      -1.302   6.640   0.879  1.00  1.74           H  
ATOM    250  N   TYR A  18       0.064  10.222  -0.387  1.00  1.59           N  
ATOM    251  CA  TYR A  18      -0.307  11.601  -0.154  1.00  1.59           C  
ATOM    252  C   TYR A  18      -1.756  11.863  -0.519  1.00  1.59           C  
ATOM    253  O   TYR A  18      -2.503  12.429   0.277  1.00  1.59           O  
ATOM    254  CB  TYR A  18       0.620  12.516  -0.959  1.00  1.59           C  
ATOM    255  CG  TYR A  18       0.298  14.000  -0.882  1.00  1.59           C  
ATOM    256  CD1 TYR A  18       0.701  14.749   0.215  1.00  1.59           C  
ATOM    257  CD2 TYR A  18      -0.387  14.612  -1.924  1.00  1.59           C  
ATOM    258  CE1 TYR A  18       0.423  16.103   0.269  1.00  1.59           C  
ATOM    259  CE2 TYR A  18      -0.663  15.962  -1.871  1.00  1.59           C  
ATOM    260  CZ  TYR A  18      -0.259  16.709  -0.781  1.00  1.59           C  
ATOM    261  OH  TYR A  18      -0.535  18.057  -0.732  1.00  1.59           O  
ATOM    262  H   TYR A  18       0.897  10.004  -0.937  1.00  1.59           H  
ATOM    263  HA  TYR A  18      -0.185  11.815   0.908  1.00  1.59           H  
ATOM    264 1HB  TYR A  18       1.647  12.373  -0.616  1.00  1.59           H  
ATOM    265 2HB  TYR A  18       0.589  12.221  -2.008  1.00  1.59           H  
ATOM    266  HD1 TYR A  18       1.240  14.270   1.032  1.00  1.59           H  
ATOM    267  HD2 TYR A  18      -0.702  14.025  -2.786  1.00  1.59           H  
ATOM    268  HE1 TYR A  18       0.740  16.692   1.130  1.00  1.59           H  
ATOM    269  HE2 TYR A  18      -1.199  16.440  -2.691  1.00  1.59           H  
ATOM    270  HH  TYR A  18      -0.206  18.422   0.094  1.00  1.59           H  
ATOM    271  N   LYS A  19      -2.159  11.446  -1.717  1.00  1.59           N  
ATOM    272  CA  LYS A  19      -3.502  11.738  -2.198  1.00  1.59           C  
ATOM    273  C   LYS A  19      -4.606  11.084  -1.367  1.00  1.59           C  
ATOM    274  O   LYS A  19      -5.624  11.728  -1.074  1.00  1.59           O  
ATOM    275  CB  LYS A  19      -3.624  11.309  -3.654  1.00  1.59           C  
ATOM    276  CG  LYS A  19      -2.830  12.181  -4.625  1.00  1.59           C  
ATOM    277  CD  LYS A  19      -2.978  11.690  -6.061  1.00  1.59           C  
ATOM    278  CE  LYS A  19      -2.177  12.553  -7.030  1.00  1.59           C  
ATOM    279  NZ  LYS A  19      -2.283  12.060  -8.432  1.00  1.59           N  
ATOM    280  H   LYS A  19      -1.513  10.936  -2.303  1.00  1.59           H  
ATOM    281  HA  LYS A  19      -3.649  12.816  -2.145  1.00  1.59           H  
ATOM    282 1HB  LYS A  19      -3.274  10.278  -3.755  1.00  1.59           H  
ATOM    283 2HB  LYS A  19      -4.671  11.329  -3.952  1.00  1.59           H  
ATOM    284 1HG  LYS A  19      -3.183  13.211  -4.561  1.00  1.59           H  
ATOM    285 2HG  LYS A  19      -1.778  12.157  -4.347  1.00  1.59           H  
ATOM    286 1HD  LYS A  19      -2.628  10.659  -6.129  1.00  1.59           H  
ATOM    287 2HD  LYS A  19      -4.029  11.718  -6.348  1.00  1.59           H  
ATOM    288 1HE  LYS A  19      -2.547  13.576  -6.986  1.00  1.59           H  
ATOM    289 2HE  LYS A  19      -1.128  12.544  -6.731  1.00  1.59           H  
ATOM    290 1HZ  LYS A  19      -1.740  12.656  -9.041  1.00  1.59           H  
ATOM    291 2HZ  LYS A  19      -1.930  11.115  -8.486  1.00  1.59           H  
ATOM    292 3HZ  LYS A  19      -3.250  12.075  -8.723  1.00  1.59           H  
ATOM    293  N   SER A  20      -4.425   9.825  -0.940  1.00  1.66           N  
ATOM    294  CA  SER A  20      -5.468   9.228  -0.111  1.00  1.66           C  
ATOM    295  C   SER A  20      -5.528   9.938   1.231  1.00  1.66           C  
ATOM    296  O   SER A  20      -6.618  10.198   1.753  1.00  1.66           O  
ATOM    297  CB  SER A  20      -5.253   7.747   0.085  1.00  1.66           C  
ATOM    298  OG  SER A  20      -5.417   7.048  -1.126  1.00  1.66           O  
ATOM    299  H   SER A  20      -3.593   9.268  -1.195  1.00  1.66           H  
ATOM    300  HA  SER A  20      -6.426   9.364  -0.612  1.00  1.66           H  
ATOM    301 1HB  SER A  20      -4.250   7.599   0.465  1.00  1.66           H  
ATOM    302 2HB  SER A  20      -5.938   7.360   0.832  1.00  1.66           H  
ATOM    303  HG  SER A  20      -4.621   6.470  -1.202  1.00  1.66           H  
ATOM    304  N   THR A  21      -4.358  10.285   1.778  1.00  1.78           N  
ATOM    305  CA  THR A  21      -4.314  10.966   3.060  1.00  1.78           C  
ATOM    306  C   THR A  21      -5.010  12.312   2.990  1.00  1.78           C  
ATOM    307  O   THR A  21      -5.848  12.630   3.835  1.00  1.78           O  
ATOM    308  CB  THR A  21      -2.870  11.192   3.517  1.00  1.78           C  
ATOM    309  OG1 THR A  21      -2.210   9.928   3.681  1.00  1.78           O  
ATOM    310  CG2 THR A  21      -2.855  11.967   4.819  1.00  1.78           C  
ATOM    311  H   THR A  21      -3.477  10.048   1.310  1.00  1.78           H  
ATOM    312  HA  THR A  21      -4.828  10.351   3.798  1.00  1.78           H  
ATOM    313  HB  THR A  21      -2.339  11.764   2.759  1.00  1.78           H  
ATOM    314  HG1 THR A  21      -2.063   9.533   2.792  1.00  1.78           H  
ATOM    315 1HG2 THR A  21      -1.826  12.131   5.130  1.00  1.78           H  
ATOM    316 2HG2 THR A  21      -3.348  12.926   4.670  1.00  1.78           H  
ATOM    317 3HG2 THR A  21      -3.382  11.403   5.586  1.00  1.78           H  
ATOM    318  N   GLN A  22      -4.701  13.096   1.958  1.00  2.06           N  
ATOM    319  CA  GLN A  22      -5.307  14.407   1.832  1.00  2.06           C  
ATOM    320  C   GLN A  22      -6.802  14.296   1.597  1.00  2.06           C  
ATOM    321  O   GLN A  22      -7.578  15.097   2.126  1.00  2.06           O  
ATOM    322  CB  GLN A  22      -4.638  15.194   0.712  1.00  2.06           C  
ATOM    323  CG  GLN A  22      -3.201  15.581   1.007  1.00  2.06           C  
ATOM    324  CD  GLN A  22      -3.052  16.506   2.197  1.00  2.06           C  
ATOM    325  OE1 GLN A  22      -3.720  17.539   2.279  1.00  2.06           O  
ATOM    326  NE2 GLN A  22      -2.176  16.149   3.135  1.00  2.06           N  
ATOM    327  H   GLN A  22      -4.007  12.789   1.277  1.00  2.06           H  
ATOM    328  HA  GLN A  22      -5.154  14.946   2.758  1.00  2.06           H  
ATOM    329 1HB  GLN A  22      -4.634  14.586  -0.197  1.00  2.06           H  
ATOM    330 2HB  GLN A  22      -5.207  16.098   0.505  1.00  2.06           H  
ATOM    331 1HG  GLN A  22      -2.621  14.687   1.204  1.00  2.06           H  
ATOM    332 2HG  GLN A  22      -2.817  16.088   0.137  1.00  2.06           H  
ATOM    333 1HE2 GLN A  22      -2.042  16.728   3.942  1.00  2.06           H  
ATOM    334 2HE2 GLN A  22      -1.658  15.300   3.044  1.00  2.06           H  
ATOM    335  N   SER A  23      -7.229  13.273   0.854  1.00  2.62           N  
ATOM    336  CA  SER A  23      -8.645  13.102   0.615  1.00  2.62           C  
ATOM    337  C   SER A  23      -9.342  12.842   1.946  1.00  2.62           C  
ATOM    338  O   SER A  23     -10.372  13.452   2.243  1.00  2.62           O  
ATOM    339  CB  SER A  23      -8.871  11.944  -0.341  1.00  2.62           C  
ATOM    340  OG  SER A  23      -8.318  12.222  -1.604  1.00  2.62           O  
ATOM    341  H   SER A  23      -6.570  12.631   0.413  1.00  2.62           H  
ATOM    342  HA  SER A  23      -9.045  14.019   0.180  1.00  2.62           H  
ATOM    343 1HB  SER A  23      -8.418  11.044   0.066  1.00  2.62           H  
ATOM    344 2HB  SER A  23      -9.939  11.758  -0.438  1.00  2.62           H  
ATOM    345  HG  SER A  23      -7.339  12.221  -1.468  1.00  2.62           H  
ATOM    346  N   ALA A  24      -8.738  11.987   2.783  1.00  3.66           N  
ATOM    347  CA  ALA A  24      -9.305  11.686   4.090  1.00  3.66           C  
ATOM    348  C   ALA A  24      -9.392  12.940   4.947  1.00  3.66           C  
ATOM    349  O   ALA A  24     -10.401  13.179   5.611  1.00  3.66           O  
ATOM    350  CB  ALA A  24      -8.464  10.641   4.795  1.00  3.66           C  
ATOM    351  H   ALA A  24      -7.887  11.508   2.488  1.00  3.66           H  
ATOM    352  HA  ALA A  24     -10.312  11.299   3.942  1.00  3.66           H  
ATOM    353 1HB  ALA A  24      -8.909  10.407   5.760  1.00  3.66           H  
ATOM    354 2HB  ALA A  24      -8.419   9.740   4.182  1.00  3.66           H  
ATOM    355 3HB  ALA A  24      -7.458  11.026   4.943  1.00  3.66           H  
ATOM    356  N   ILE A  25      -8.370  13.792   4.879  1.00  5.50           N  
ATOM    357  CA  ILE A  25      -8.374  15.011   5.672  1.00  5.50           C  
ATOM    358  C   ILE A  25      -9.531  15.911   5.263  1.00  5.50           C  
ATOM    359  O   ILE A  25     -10.253  16.431   6.125  1.00  5.50           O  
ATOM    360  CB  ILE A  25      -7.034  15.760   5.537  1.00  5.50           C  
ATOM    361  CG1 ILE A  25      -5.920  14.950   6.215  1.00  5.50           C  
ATOM    362  CG2 ILE A  25      -7.143  17.149   6.143  1.00  5.50           C  
ATOM    363  CD1 ILE A  25      -4.530  15.442   5.889  1.00  5.50           C  
ATOM    364  H   ILE A  25      -7.555  13.554   4.311  1.00  5.50           H  
ATOM    365  HA  ILE A  25      -8.506  14.741   6.716  1.00  5.50           H  
ATOM    366  HB  ILE A  25      -6.778  15.852   4.484  1.00  5.50           H  
ATOM    367 1HG1 ILE A  25      -6.058  15.000   7.292  1.00  5.50           H  
ATOM    368 2HG1 ILE A  25      -6.002  13.913   5.908  1.00  5.50           H  
ATOM    369 1HG2 ILE A  25      -6.195  17.669   6.029  1.00  5.50           H  
ATOM    370 2HG2 ILE A  25      -7.927  17.710   5.628  1.00  5.50           H  
ATOM    371 3HG2 ILE A  25      -7.392  17.069   7.201  1.00  5.50           H  
ATOM    372 1HD1 ILE A  25      -3.796  14.823   6.403  1.00  5.50           H  
ATOM    373 2HD1 ILE A  25      -4.367  15.378   4.826  1.00  5.50           H  
ATOM    374 3HD1 ILE A  25      -4.423  16.475   6.210  1.00  5.50           H  
ATOM    375  N   ASP A  26      -9.734  16.090   3.956  1.00  8.46           N  
ATOM    376  CA  ASP A  26     -10.847  16.911   3.491  1.00  8.46           C  
ATOM    377  C   ASP A  26     -12.208  16.328   3.906  1.00  8.46           C  
ATOM    378  O   ASP A  26     -13.116  17.069   4.304  1.00  8.46           O  
ATOM    379  CB  ASP A  26     -10.791  17.083   1.967  1.00  8.46           C  
ATOM    380  CG  ASP A  26      -9.678  18.044   1.482  1.00  8.46           C  
ATOM    381  OD1 ASP A  26      -9.128  18.758   2.292  1.00  8.46           O  
ATOM    382  OD2 ASP A  26      -9.418  18.070   0.298  1.00  8.46           O  
ATOM    383  H   ASP A  26      -9.102  15.649   3.283  1.00  8.46           H  
ATOM    384  HA  ASP A  26     -10.751  17.897   3.945  1.00  8.46           H  
ATOM    385 1HB  ASP A  26     -10.618  16.103   1.511  1.00  8.46           H  
ATOM    386 2HB  ASP A  26     -11.752  17.443   1.606  1.00  8.46           H  
ATOM    387  N   GLN A  27     -12.346  14.996   3.860  1.00 12.64           N  
ATOM    388  CA  GLN A  27     -13.610  14.356   4.236  1.00 12.64           C  
ATOM    389  C   GLN A  27     -13.913  14.558   5.719  1.00 12.64           C  
ATOM    390  O   GLN A  27     -15.049  14.885   6.101  1.00 12.64           O  
ATOM    391  CB  GLN A  27     -13.539  12.857   3.925  1.00 12.64           C  
ATOM    392  CG  GLN A  27     -13.523  12.532   2.441  1.00 12.64           C  
ATOM    393  CD  GLN A  27     -13.242  11.064   2.164  1.00 12.64           C  
ATOM    394  OE1 GLN A  27     -12.759  10.324   3.029  1.00 12.64           O  
ATOM    395  NE2 GLN A  27     -13.547  10.630   0.944  1.00 12.64           N  
ATOM    396  H   GLN A  27     -11.574  14.421   3.516  1.00 12.64           H  
ATOM    397  HA  GLN A  27     -14.413  14.807   3.657  1.00 12.64           H  
ATOM    398 1HB  GLN A  27     -12.633  12.444   4.366  1.00 12.64           H  
ATOM    399 2HB  GLN A  27     -14.386  12.350   4.381  1.00 12.64           H  
ATOM    400 1HG  GLN A  27     -14.500  12.771   2.026  1.00 12.64           H  
ATOM    401 2HG  GLN A  27     -12.765  13.131   1.952  1.00 12.64           H  
ATOM    402 1HE2 GLN A  27     -13.387   9.674   0.698  1.00 12.64           H  
ATOM    403 2HE2 GLN A  27     -13.937  11.261   0.273  1.00 12.64           H  
ATOM    404  N   ILE A  28     -12.873  14.427   6.544  1.00 17.42           N  
ATOM    405  CA  ILE A  28     -12.984  14.602   7.981  1.00 17.42           C  
ATOM    406  C   ILE A  28     -13.291  16.044   8.312  1.00 17.42           C  
ATOM    407  O   ILE A  28     -14.175  16.317   9.123  1.00 17.42           O  
ATOM    408  CB  ILE A  28     -11.696  14.168   8.690  1.00 17.42           C  
ATOM    409  CG1 ILE A  28     -11.516  12.646   8.553  1.00 17.42           C  
ATOM    410  CG2 ILE A  28     -11.749  14.589  10.146  1.00 17.42           C  
ATOM    411  CD1 ILE A  28     -10.137  12.168   8.935  1.00 17.42           C  
ATOM    412  H   ILE A  28     -11.969  14.154   6.156  1.00 17.42           H  
ATOM    413  HA  ILE A  28     -13.802  13.986   8.344  1.00 17.42           H  
ATOM    414  HB  ILE A  28     -10.840  14.641   8.204  1.00 17.42           H  
ATOM    415 1HG1 ILE A  28     -12.241  12.148   9.195  1.00 17.42           H  
ATOM    416 2HG1 ILE A  28     -11.714  12.356   7.523  1.00 17.42           H  
ATOM    417 1HG2 ILE A  28     -10.830  14.290  10.645  1.00 17.42           H  
ATOM    418 2HG2 ILE A  28     -11.855  15.666  10.195  1.00 17.42           H  
ATOM    419 3HG2 ILE A  28     -12.601  14.117  10.637  1.00 17.42           H  
ATOM    420 1HD1 ILE A  28     -10.081  11.087   8.815  1.00 17.42           H  
ATOM    421 2HD1 ILE A  28      -9.400  12.645   8.285  1.00 17.42           H  
ATOM    422 3HD1 ILE A  28      -9.934  12.430   9.971  1.00 17.42           H  
ATOM    423  N   THR A  29     -12.581  16.971   7.672  1.00 21.54           N  
ATOM    424  CA  THR A  29     -12.776  18.386   7.922  1.00 21.54           C  
ATOM    425  C   THR A  29     -14.220  18.770   7.637  1.00 21.54           C  
ATOM    426  O   THR A  29     -14.845  19.475   8.431  1.00 21.54           O  
ATOM    427  CB  THR A  29     -11.830  19.224   7.061  1.00 21.54           C  
ATOM    428  OG1 THR A  29     -10.473  18.871   7.371  1.00 21.54           O  
ATOM    429  CG2 THR A  29     -12.055  20.693   7.346  1.00 21.54           C  
ATOM    430  H   THR A  29     -11.860  16.689   7.007  1.00 21.54           H  
ATOM    431  HA  THR A  29     -12.565  18.588   8.970  1.00 21.54           H  
ATOM    432  HB  THR A  29     -12.016  19.020   6.005  1.00 21.54           H  
ATOM    433  HG1 THR A  29     -10.333  17.932   7.090  1.00 21.54           H  
ATOM    434 1HG2 THR A  29     -11.380  21.288   6.735  1.00 21.54           H  
ATOM    435 2HG2 THR A  29     -13.087  20.950   7.107  1.00 21.54           H  
ATOM    436 3HG2 THR A  29     -11.866  20.893   8.400  1.00 21.54           H  
ATOM    437  N   GLY A  30     -14.765  18.285   6.517  1.00 23.97           N  
ATOM    438  CA  GLY A  30     -16.153  18.549   6.171  1.00 23.97           C  
ATOM    439  C   GLY A  30     -17.067  18.103   7.312  1.00 23.97           C  
ATOM    440  O   GLY A  30     -17.880  18.889   7.818  1.00 23.97           O  
ATOM    441  H   GLY A  30     -14.196  17.726   5.878  1.00 23.97           H  
ATOM    442 1HA  GLY A  30     -16.289  19.611   5.973  1.00 23.97           H  
ATOM    443 2HA  GLY A  30     -16.406  18.007   5.260  1.00 23.97           H  
ATOM    444  N   LYS A  31     -16.929  16.838   7.727  1.00 24.22           N  
ATOM    445  CA  LYS A  31     -17.747  16.319   8.816  1.00 24.22           C  
ATOM    446  C   LYS A  31     -17.609  17.171  10.075  1.00 24.22           C  
ATOM    447  O   LYS A  31     -18.615  17.522  10.705  1.00 24.22           O  
ATOM    448  CB  LYS A  31     -17.363  14.871   9.134  1.00 24.22           C  
ATOM    449  CG  LYS A  31     -18.188  14.228  10.252  1.00 24.22           C  
ATOM    450  CD  LYS A  31     -17.784  12.771  10.465  1.00 24.22           C  
ATOM    451  CE  LYS A  31     -18.565  12.130  11.608  1.00 24.22           C  
ATOM    452  NZ  LYS A  31     -18.189  10.699  11.802  1.00 24.22           N  
ATOM    453  H   LYS A  31     -16.243  16.227   7.273  1.00 24.22           H  
ATOM    454  HA  LYS A  31     -18.790  16.346   8.505  1.00 24.22           H  
ATOM    455 1HB  LYS A  31     -17.462  14.263   8.234  1.00 24.22           H  
ATOM    456 2HB  LYS A  31     -16.313  14.837   9.432  1.00 24.22           H  
ATOM    457 1HG  LYS A  31     -18.023  14.783  11.176  1.00 24.22           H  
ATOM    458 2HG  LYS A  31     -19.248  14.275  10.005  1.00 24.22           H  
ATOM    459 1HD  LYS A  31     -17.964  12.207   9.549  1.00 24.22           H  
ATOM    460 2HD  LYS A  31     -16.719  12.726  10.695  1.00 24.22           H  
ATOM    461 1HE  LYS A  31     -18.361  12.672  12.526  1.00 24.22           H  
ATOM    462 2HE  LYS A  31     -19.631  12.189  11.390  1.00 24.22           H  
ATOM    463 1HZ  LYS A  31     -18.724  10.310  12.566  1.00 24.22           H  
ATOM    464 2HZ  LYS A  31     -18.384  10.181  10.957  1.00 24.22           H  
ATOM    465 3HZ  LYS A  31     -17.204  10.635  12.016  1.00 24.22           H  
ATOM    466  N   LEU A  32     -16.375  17.532  10.431  1.00 23.06           N  
ATOM    467  CA  LEU A  32     -16.154  18.314  11.632  1.00 23.06           C  
ATOM    468  C   LEU A  32     -16.813  19.675  11.542  1.00 23.06           C  
ATOM    469  O   LEU A  32     -17.409  20.138  12.514  1.00 23.06           O  
ATOM    470  CB  LEU A  32     -14.657  18.488  11.887  1.00 23.06           C  
ATOM    471  CG  LEU A  32     -13.900  17.224  12.288  1.00 23.06           C  
ATOM    472  CD1 LEU A  32     -12.418  17.539  12.335  1.00 23.06           C  
ATOM    473  CD2 LEU A  32     -14.412  16.729  13.620  1.00 23.06           C  
ATOM    474  H   LEU A  32     -15.579  17.231   9.869  1.00 23.06           H  
ATOM    475  HA  LEU A  32     -16.587  17.778  12.471  1.00 23.06           H  
ATOM    476 1HB  LEU A  32     -14.201  18.866  10.971  1.00 23.06           H  
ATOM    477 2HB  LEU A  32     -14.519  19.232  12.669  1.00 23.06           H  
ATOM    478  HG  LEU A  32     -14.060  16.453  11.547  1.00 23.06           H  
ATOM    479 1HD1 LEU A  32     -11.863  16.642  12.609  1.00 23.06           H  
ATOM    480 2HD1 LEU A  32     -12.092  17.883  11.354  1.00 23.06           H  
ATOM    481 3HD1 LEU A  32     -12.237  18.317  13.073  1.00 23.06           H  
ATOM    482 1HD2 LEU A  32     -13.873  15.824  13.900  1.00 23.06           H  
ATOM    483 2HD2 LEU A  32     -14.257  17.495  14.379  1.00 23.06           H  
ATOM    484 3HD2 LEU A  32     -15.468  16.510  13.537  1.00 23.06           H  
ATOM    485  N   ASN A  33     -16.758  20.317  10.376  1.00 21.55           N  
ATOM    486  CA  ASN A  33     -17.376  21.625  10.263  1.00 21.55           C  
ATOM    487  C   ASN A  33     -18.877  21.525  10.491  1.00 21.55           C  
ATOM    488  O   ASN A  33     -19.463  22.365  11.178  1.00 21.55           O  
ATOM    489  CB  ASN A  33     -17.067  22.259   8.922  1.00 21.55           C  
ATOM    490  CG  ASN A  33     -15.638  22.763   8.815  1.00 21.55           C  
ATOM    491  OD1 ASN A  33     -14.943  22.971   9.820  1.00 21.55           O  
ATOM    492  ND2 ASN A  33     -15.198  22.992   7.601  1.00 21.55           N  
ATOM    493  H   ASN A  33     -16.258  19.910   9.584  1.00 21.55           H  
ATOM    494  HA  ASN A  33     -16.974  22.267  11.043  1.00 21.55           H  
ATOM    495 1HB  ASN A  33     -17.231  21.517   8.135  1.00 21.55           H  
ATOM    496 2HB  ASN A  33     -17.754  23.085   8.742  1.00 21.55           H  
ATOM    497 1HD2 ASN A  33     -14.277  23.355   7.463  1.00 21.55           H  
ATOM    498 2HD2 ASN A  33     -15.791  22.820   6.817  1.00 21.55           H  
ATOM    499  N   ARG A  34     -19.502  20.462   9.977  1.00 20.14           N  
ATOM    500  CA  ARG A  34     -20.940  20.310  10.166  1.00 20.14           C  
ATOM    501  C   ARG A  34     -21.271  20.092  11.642  1.00 20.14           C  
ATOM    502  O   ARG A  34     -22.239  20.652  12.167  1.00 20.14           O  
ATOM    503  CB  ARG A  34     -21.462  19.147   9.340  1.00 20.14           C  
ATOM    504  CG  ARG A  34     -21.452  19.389   7.833  1.00 20.14           C  
ATOM    505  CD  ARG A  34     -21.895  18.189   7.076  1.00 20.14           C  
ATOM    506  NE  ARG A  34     -21.886  18.420   5.638  1.00 20.14           N  
ATOM    507  CZ  ARG A  34     -22.125  17.477   4.705  1.00 20.14           C  
ATOM    508  NH1 ARG A  34     -22.395  16.241   5.068  1.00 20.14           N  
ATOM    509  NH2 ARG A  34     -22.088  17.794   3.422  1.00 20.14           N  
ATOM    510  H   ARG A  34     -18.974  19.784   9.419  1.00 20.14           H  
ATOM    511  HA  ARG A  34     -21.430  21.224   9.829  1.00 20.14           H  
ATOM    512 1HB  ARG A  34     -20.846  18.267   9.533  1.00 20.14           H  
ATOM    513 2HB  ARG A  34     -22.479  18.909   9.641  1.00 20.14           H  
ATOM    514 1HG  ARG A  34     -22.115  20.220   7.593  1.00 20.14           H  
ATOM    515 2HG  ARG A  34     -20.434  19.632   7.521  1.00 20.14           H  
ATOM    516 1HD  ARG A  34     -21.218  17.361   7.292  1.00 20.14           H  
ATOM    517 2HD  ARG A  34     -22.907  17.919   7.374  1.00 20.14           H  
ATOM    518  HE  ARG A  34     -21.682  19.357   5.317  1.00 20.14           H  
ATOM    519 1HH1 ARG A  34     -22.423  15.997   6.047  1.00 20.14           H  
ATOM    520 2HH1 ARG A  34     -22.573  15.537   4.367  1.00 20.14           H  
ATOM    521 1HH2 ARG A  34     -21.883  18.744   3.142  1.00 20.14           H  
ATOM    522 2HH2 ARG A  34     -22.267  17.089   2.723  1.00 20.14           H  
ATOM    523  N   LEU A  35     -20.426  19.326  12.336  1.00 19.17           N  
ATOM    524  CA  LEU A  35     -20.633  19.067  13.758  1.00 19.17           C  
ATOM    525  C   LEU A  35     -20.513  20.359  14.567  1.00 19.17           C  
ATOM    526  O   LEU A  35     -21.233  20.563  15.544  1.00 19.17           O  
ATOM    527  CB  LEU A  35     -19.621  18.026  14.245  1.00 19.17           C  
ATOM    528  CG  LEU A  35     -19.831  16.609  13.681  1.00 19.17           C  
ATOM    529  CD1 LEU A  35     -18.665  15.730  14.076  1.00 19.17           C  
ATOM    530  CD2 LEU A  35     -21.137  16.052  14.203  1.00 19.17           C  
ATOM    531  H   LEU A  35     -19.643  18.881  11.852  1.00 19.17           H  
ATOM    532  HA  LEU A  35     -21.639  18.671  13.894  1.00 19.17           H  
ATOM    533 1HB  LEU A  35     -18.624  18.354  13.960  1.00 19.17           H  
ATOM    534 2HB  LEU A  35     -19.671  17.970  15.330  1.00 19.17           H  
ATOM    535  HG  LEU A  35     -19.873  16.650  12.598  1.00 19.17           H  
ATOM    536 1HD1 LEU A  35     -18.813  14.736  13.672  1.00 19.17           H  
ATOM    537 2HD1 LEU A  35     -17.755  16.148  13.679  1.00 19.17           H  
ATOM    538 3HD1 LEU A  35     -18.600  15.676  15.161  1.00 19.17           H  
ATOM    539 1HD2 LEU A  35     -21.291  15.052  13.798  1.00 19.17           H  
ATOM    540 2HD2 LEU A  35     -21.104  16.003  15.292  1.00 19.17           H  
ATOM    541 3HD2 LEU A  35     -21.958  16.701  13.893  1.00 19.17           H  
ATOM    542  N   ILE A  36     -19.604  21.237  14.150  1.00 18.83           N  
ATOM    543  CA  ILE A  36     -19.417  22.528  14.798  1.00 18.83           C  
ATOM    544  C   ILE A  36     -20.614  23.455  14.578  1.00 18.83           C  
ATOM    545  O   ILE A  36     -21.084  24.099  15.518  1.00 18.83           O  
ATOM    546  CB  ILE A  36     -18.131  23.204  14.294  1.00 18.83           C  
ATOM    547  CG1 ILE A  36     -16.910  22.403  14.766  1.00 18.83           C  
ATOM    548  CG2 ILE A  36     -18.063  24.644  14.775  1.00 18.83           C  
ATOM    549  CD1 ILE A  36     -15.628  22.796  14.073  1.00 18.83           C  
ATOM    550  H   ILE A  36     -19.006  20.989  13.362  1.00 18.83           H  
ATOM    551  HA  ILE A  36     -19.312  22.358  15.867  1.00 18.83           H  
ATOM    552  HB  ILE A  36     -18.125  23.191  13.208  1.00 18.83           H  
ATOM    553 1HG1 ILE A  36     -16.784  22.561  15.835  1.00 18.83           H  
ATOM    554 2HG1 ILE A  36     -17.092  21.348  14.597  1.00 18.83           H  
ATOM    555 1HG2 ILE A  36     -17.153  25.107  14.397  1.00 18.83           H  
ATOM    556 2HG2 ILE A  36     -18.929  25.192  14.405  1.00 18.83           H  
ATOM    557 3HG2 ILE A  36     -18.057  24.664  15.864  1.00 18.83           H  
ATOM    558 1HD1 ILE A  36     -14.807  22.192  14.457  1.00 18.83           H  
ATOM    559 2HD1 ILE A  36     -15.729  22.624  13.002  1.00 18.83           H  
ATOM    560 3HD1 ILE A  36     -15.423  23.847  14.254  1.00 18.83           H  
ATOM    561  N   GLU A  37     -21.096  23.543  13.332  1.00 19.17           N  
ATOM    562  CA  GLU A  37     -22.228  24.418  13.020  1.00 19.17           C  
ATOM    563  C   GLU A  37     -23.554  24.037  13.698  1.00 19.17           C  
ATOM    564  O   GLU A  37     -24.305  24.930  14.100  1.00 19.17           O  
ATOM    565  CB  GLU A  37     -22.449  24.511  11.504  1.00 19.17           C  
ATOM    566  CG  GLU A  37     -21.364  25.299  10.743  1.00 19.17           C  
ATOM    567  CD  GLU A  37     -21.608  25.387   9.239  1.00 19.17           C  
ATOM    568  OE1 GLU A  37     -22.512  24.745   8.753  1.00 19.17           O  
ATOM    569  OE2 GLU A  37     -20.890  26.111   8.585  1.00 19.17           O  
ATOM    570  H   GLU A  37     -20.656  22.999  12.589  1.00 19.17           H  
ATOM    571  HA  GLU A  37     -21.966  25.416  13.368  1.00 19.17           H  
ATOM    572 1HB  GLU A  37     -22.474  23.501  11.087  1.00 19.17           H  
ATOM    573 2HB  GLU A  37     -23.414  24.974  11.303  1.00 19.17           H  
ATOM    574 1HG  GLU A  37     -21.314  26.307  11.150  1.00 19.17           H  
ATOM    575 2HG  GLU A  37     -20.402  24.819  10.921  1.00 19.17           H  
ATOM    576  N   LYS A  38     -23.854  22.739  13.827  1.00 20.14           N  
ATOM    577  CA  LYS A  38     -25.124  22.341  14.445  1.00 20.14           C  
ATOM    578  C   LYS A  38     -25.145  20.881  14.900  1.00 20.14           C  
ATOM    579  O   LYS A  38     -25.146  20.619  16.105  1.00 20.14           O  
ATOM    580  OXT LYS A  38     -25.582  20.043  14.112  1.00 20.14           O  
ATOM    581  CB  LYS A  38     -26.291  22.597  13.480  1.00 20.14           C  
ATOM    582  CG  LYS A  38     -27.677  22.326  14.069  1.00 20.14           C  
ATOM    583  CD  LYS A  38     -28.789  22.714  13.089  1.00 20.14           C  
ATOM    584  CE  LYS A  38     -30.172  22.440  13.675  1.00 20.14           C  
ATOM    585  NZ  LYS A  38     -31.260  22.817  12.730  1.00 20.14           N  
ATOM    586  H   LYS A  38     -23.211  22.031  13.462  1.00 20.14           H  
ATOM    587  HA  LYS A  38     -25.271  22.959  15.331  1.00 20.14           H  
ATOM    588 1HB  LYS A  38     -26.275  23.634  13.145  1.00 20.14           H  
ATOM    589 2HB  LYS A  38     -26.172  21.968  12.597  1.00 20.14           H  
ATOM    590 1HG  LYS A  38     -27.769  21.268  14.311  1.00 20.14           H  
ATOM    591 2HG  LYS A  38     -27.796  22.903  14.986  1.00 20.14           H  
ATOM    592 1HD  LYS A  38     -28.706  23.776  12.851  1.00 20.14           H  
ATOM    593 2HD  LYS A  38     -28.677  22.143  12.167  1.00 20.14           H  
ATOM    594 1HE  LYS A  38     -30.256  21.379  13.907  1.00 20.14           H  
ATOM    595 2HE  LYS A  38     -30.289  23.013  14.595  1.00 20.14           H  
ATOM    596 1HZ  LYS A  38     -32.156  22.621  13.153  1.00 20.14           H  
ATOM    597 2HZ  LYS A  38     -31.196  23.802  12.518  1.00 20.14           H  
ATOM    598 3HZ  LYS A  38     -31.167  22.283  11.878  1.00 20.14           H  
TER     599
ENDMDL

REMARK ID 699163 MODEL 4 342-379KR
PFRMAT TS
TARGET 342-379KR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.265  -1.411   0.271  1.00  1.72           N  
ATOM      2  CA  LYS A   1       1.597  -1.093  -0.232  1.00  1.72           C  
ATOM      3  C   LYS A   1       1.972   0.335   0.115  1.00  1.72           C  
ATOM      4  O   LYS A   1       1.128   1.123   0.539  1.00  1.72           O  
ATOM      5  CB  LYS A   1       1.657  -1.273  -1.750  1.00  1.72           C  
ATOM      6  CG  LYS A   1       1.446  -2.708  -2.229  1.00  1.72           C  
ATOM      7  CD  LYS A   1       1.530  -2.819  -3.757  1.00  1.72           C  
ATOM      8  CE  LYS A   1       1.307  -4.262  -4.212  1.00  1.72           C  
ATOM      9  NZ  LYS A   1       1.341  -4.398  -5.696  1.00  1.72           N  
ATOM     10 1H   LYS A   1       0.267  -2.336   0.679  1.00  1.72           H  
ATOM     11 2H   LYS A   1       0.004  -0.732   0.971  1.00  1.72           H  
ATOM     12 3H   LYS A   1      -0.398  -1.381  -0.492  1.00  1.72           H  
ATOM     13  HA  LYS A   1       2.320  -1.759   0.240  1.00  1.72           H  
ATOM     14 1HB  LYS A   1       0.914  -0.635  -2.230  1.00  1.72           H  
ATOM     15 2HB  LYS A   1       2.620  -0.960  -2.097  1.00  1.72           H  
ATOM     16 1HG  LYS A   1       2.208  -3.352  -1.788  1.00  1.72           H  
ATOM     17 2HG  LYS A   1       0.467  -3.059  -1.901  1.00  1.72           H  
ATOM     18 1HD  LYS A   1       0.776  -2.176  -4.216  1.00  1.72           H  
ATOM     19 2HD  LYS A   1       2.511  -2.492  -4.095  1.00  1.72           H  
ATOM     20 1HE  LYS A   1       2.084  -4.893  -3.781  1.00  1.72           H  
ATOM     21 2HE  LYS A   1       0.335  -4.600  -3.848  1.00  1.72           H  
ATOM     22 1HZ  LYS A   1       1.187  -5.365  -5.947  1.00  1.72           H  
ATOM     23 2HZ  LYS A   1       0.614  -3.825  -6.104  1.00  1.72           H  
ATOM     24 3HZ  LYS A   1       2.240  -4.101  -6.048  1.00  1.72           H  
ATOM     25  N   ARG A   2       3.240   0.679  -0.083  1.00  1.85           N  
ATOM     26  CA  ARG A   2       3.691   2.049   0.162  1.00  1.85           C  
ATOM     27  C   ARG A   2       4.819   2.453  -0.770  1.00  1.85           C  
ATOM     28  O   ARG A   2       5.561   1.610  -1.270  1.00  1.85           O  
ATOM     29  CB  ARG A   2       4.136   2.280   1.595  1.00  1.85           C  
ATOM     30  CG  ARG A   2       5.373   1.537   2.076  1.00  1.85           C  
ATOM     31  CD  ARG A   2       5.062   0.182   2.609  1.00  1.85           C  
ATOM     32  NE  ARG A   2       4.271   0.264   3.845  1.00  1.85           N  
ATOM     33  CZ  ARG A   2       3.676  -0.768   4.468  1.00  1.85           C  
ATOM     34  NH1 ARG A   2       3.773  -2.000   4.002  1.00  1.85           N  
ATOM     35  NH2 ARG A   2       2.996  -0.509   5.564  1.00  1.85           N  
ATOM     36  H   ARG A   2       3.909  -0.003  -0.413  1.00  1.85           H  
ATOM     37  HA  ARG A   2       2.854   2.718  -0.020  1.00  1.85           H  
ATOM     38 1HB  ARG A   2       4.344   3.340   1.715  1.00  1.85           H  
ATOM     39 2HB  ARG A   2       3.319   2.031   2.273  1.00  1.85           H  
ATOM     40 1HG  ARG A   2       6.073   1.433   1.247  1.00  1.85           H  
ATOM     41 2HG  ARG A   2       5.840   2.114   2.876  1.00  1.85           H  
ATOM     42 1HD  ARG A   2       4.495  -0.382   1.875  1.00  1.85           H  
ATOM     43 2HD  ARG A   2       5.991  -0.341   2.834  1.00  1.85           H  
ATOM     44  HE  ARG A   2       4.143   1.189   4.294  1.00  1.85           H  
ATOM     45 1HH1 ARG A   2       4.308  -2.183   3.167  1.00  1.85           H  
ATOM     46 2HH1 ARG A   2       3.322  -2.760   4.491  1.00  1.85           H  
ATOM     47 1HH2 ARG A   2       2.956   0.477   5.882  1.00  1.85           H  
ATOM     48 2HH2 ARG A   2       2.533  -1.244   6.072  1.00  1.85           H  
ATOM     49  N   GLY A   3       4.934   3.764  -0.984  1.00  2.24           N  
ATOM     50  CA  GLY A   3       5.964   4.376  -1.824  1.00  2.24           C  
ATOM     51  C   GLY A   3       5.583   4.413  -3.305  1.00  2.24           C  
ATOM     52  O   GLY A   3       6.361   4.865  -4.146  1.00  2.24           O  
ATOM     53  H   GLY A   3       4.280   4.390  -0.520  1.00  2.24           H  
ATOM     54 1HA  GLY A   3       6.138   5.394  -1.472  1.00  2.24           H  
ATOM     55 2HA  GLY A   3       6.900   3.834  -1.700  1.00  2.24           H  
ATOM     56  N   PHE A   4       4.384   3.953  -3.623  1.00  3.05           N  
ATOM     57  CA  PHE A   4       3.914   3.895  -4.996  1.00  3.05           C  
ATOM     58  C   PHE A   4       3.220   5.159  -5.460  1.00  3.05           C  
ATOM     59  O   PHE A   4       2.505   5.818  -4.700  1.00  3.05           O  
ATOM     60  CB  PHE A   4       2.974   2.706  -5.169  1.00  3.05           C  
ATOM     61  CG  PHE A   4       3.695   1.413  -5.142  1.00  3.05           C  
ATOM     62  CD1 PHE A   4       3.966   0.789  -3.955  1.00  3.05           C  
ATOM     63  CD2 PHE A   4       4.114   0.818  -6.320  1.00  3.05           C  
ATOM     64  CE1 PHE A   4       4.655  -0.405  -3.927  1.00  3.05           C  
ATOM     65  CE2 PHE A   4       4.796  -0.381  -6.301  1.00  3.05           C  
ATOM     66  CZ  PHE A   4       5.069  -0.992  -5.097  1.00  3.05           C  
ATOM     67  H   PHE A   4       3.795   3.602  -2.884  1.00  3.05           H  
ATOM     68  HA  PHE A   4       4.781   3.735  -5.641  1.00  3.05           H  
ATOM     69 1HB  PHE A   4       2.227   2.705  -4.372  1.00  3.05           H  
ATOM     70 2HB  PHE A   4       2.439   2.791  -6.120  1.00  3.05           H  
ATOM     71  HD1 PHE A   4       3.639   1.253  -3.030  1.00  3.05           H  
ATOM     72  HD2 PHE A   4       3.899   1.311  -7.269  1.00  3.05           H  
ATOM     73  HE1 PHE A   4       4.872  -0.882  -2.973  1.00  3.05           H  
ATOM     74  HE2 PHE A   4       5.123  -0.839  -7.234  1.00  3.05           H  
ATOM     75  HZ  PHE A   4       5.612  -1.934  -5.072  1.00  3.05           H  
ATOM     76  N   ARG A   5       3.443   5.492  -6.728  1.00  4.61           N  
ATOM     77  CA  ARG A   5       2.780   6.624  -7.362  1.00  4.61           C  
ATOM     78  C   ARG A   5       1.531   6.132  -8.078  1.00  4.61           C  
ATOM     79  O   ARG A   5       1.575   5.130  -8.794  1.00  4.61           O  
ATOM     80  CB  ARG A   5       3.701   7.329  -8.350  1.00  4.61           C  
ATOM     81  CG  ARG A   5       3.114   8.601  -9.017  1.00  4.61           C  
ATOM     82  CD  ARG A   5       3.105   9.757  -8.072  1.00  4.61           C  
ATOM     83  NE  ARG A   5       2.526  10.969  -8.659  1.00  4.61           N  
ATOM     84  CZ  ARG A   5       2.389  12.151  -8.010  1.00  4.61           C  
ATOM     85  NH1 ARG A   5       2.791  12.284  -6.754  1.00  4.61           N  
ATOM     86  NH2 ARG A   5       1.846  13.185  -8.635  1.00  4.61           N  
ATOM     87  H   ARG A   5       4.072   4.925  -7.278  1.00  4.61           H  
ATOM     88  HA  ARG A   5       2.484   7.339  -6.595  1.00  4.61           H  
ATOM     89 1HB  ARG A   5       4.615   7.625  -7.838  1.00  4.61           H  
ATOM     90 2HB  ARG A   5       3.977   6.639  -9.145  1.00  4.61           H  
ATOM     91 1HG  ARG A   5       3.725   8.871  -9.876  1.00  4.61           H  
ATOM     92 2HG  ARG A   5       2.090   8.424  -9.346  1.00  4.61           H  
ATOM     93 1HD  ARG A   5       2.535   9.495  -7.202  1.00  4.61           H  
ATOM     94 2HD  ARG A   5       4.126   9.981  -7.773  1.00  4.61           H  
ATOM     95  HE  ARG A   5       2.200  10.922  -9.620  1.00  4.61           H  
ATOM     96 1HH1 ARG A   5       3.204  11.493  -6.249  1.00  4.61           H  
ATOM     97 2HH1 ARG A   5       2.684  13.170  -6.286  1.00  4.61           H  
ATOM     98 1HH2 ARG A   5       1.508  13.085  -9.610  1.00  4.61           H  
ATOM     99 2HH2 ARG A   5       1.742  14.068  -8.161  1.00  4.61           H  
ATOM    100  N   HIS A   6       0.430   6.840  -7.885  1.00  7.28           N  
ATOM    101  CA  HIS A   6      -0.833   6.492  -8.506  1.00  7.28           C  
ATOM    102  C   HIS A   6      -1.332   7.634  -9.387  1.00  7.28           C  
ATOM    103  O   HIS A   6      -1.107   8.815  -9.096  1.00  7.28           O  
ATOM    104  CB  HIS A   6      -1.871   6.158  -7.428  1.00  7.28           C  
ATOM    105  CG  HIS A   6      -1.500   4.946  -6.589  1.00  7.28           C  
ATOM    106  ND1 HIS A   6      -1.902   3.668  -6.917  1.00  7.28           N  
ATOM    107  CD2 HIS A   6      -0.769   4.828  -5.444  1.00  7.28           C  
ATOM    108  CE1 HIS A   6      -1.441   2.816  -6.016  1.00  7.28           C  
ATOM    109  NE2 HIS A   6      -0.756   3.487  -5.108  1.00  7.28           N  
ATOM    110  H   HIS A   6       0.467   7.640  -7.262  1.00  7.28           H  
ATOM    111  HA  HIS A   6      -0.707   5.615  -9.140  1.00  7.28           H  
ATOM    112 1HB  HIS A   6      -1.982   7.014  -6.759  1.00  7.28           H  
ATOM    113 2HB  HIS A   6      -2.837   5.977  -7.897  1.00  7.28           H  
ATOM    114  HD1 HIS A   6      -2.454   3.407  -7.709  1.00  7.28           H  
ATOM    115  HD2 HIS A   6      -0.248   5.557  -4.814  1.00  7.28           H  
ATOM    116  HE1 HIS A   6      -1.655   1.751  -6.103  1.00  7.28           H  
ATOM    117  N   GLN A   7      -2.037   7.261 -10.456  1.00 11.33           N  
ATOM    118  CA  GLN A   7      -2.624   8.200 -11.414  1.00 11.33           C  
ATOM    119  C   GLN A   7      -3.976   7.714 -11.911  1.00 11.33           C  
ATOM    120  O   GLN A   7      -4.126   6.546 -12.282  1.00 11.33           O  
ATOM    121  CB  GLN A   7      -1.685   8.368 -12.620  1.00 11.33           C  
ATOM    122  CG  GLN A   7      -2.167   9.329 -13.712  1.00 11.33           C  
ATOM    123  CD  GLN A   7      -1.162   9.451 -14.857  1.00 11.33           C  
ATOM    124  OE1 GLN A   7      -0.980   8.503 -15.634  1.00 11.33           O  
ATOM    125  NE2 GLN A   7      -0.503  10.600 -14.972  1.00 11.33           N  
ATOM    126  H   GLN A   7      -2.170   6.274 -10.617  1.00 11.33           H  
ATOM    127  HA  GLN A   7      -2.771   9.164 -10.923  1.00 11.33           H  
ATOM    128 1HB  GLN A   7      -0.722   8.745 -12.268  1.00 11.33           H  
ATOM    129 2HB  GLN A   7      -1.508   7.398 -13.082  1.00 11.33           H  
ATOM    130 1HG  GLN A   7      -3.103   8.952 -14.123  1.00 11.33           H  
ATOM    131 2HG  GLN A   7      -2.328  10.314 -13.299  1.00 11.33           H  
ATOM    132 1HE2 GLN A   7       0.165  10.725 -15.699  1.00 11.33           H  
ATOM    133 2HE2 GLN A   7      -0.665  11.368 -14.312  1.00 11.33           H  
ATOM    134  N   ASN A   8      -4.944   8.622 -11.967  1.00 16.32           N  
ATOM    135  CA  ASN A   8      -6.271   8.294 -12.467  1.00 16.32           C  
ATOM    136  C   ASN A   8      -6.972   9.495 -13.097  1.00 16.32           C  
ATOM    137  O   ASN A   8      -6.385  10.562 -13.272  1.00 16.32           O  
ATOM    138  CB  ASN A   8      -7.111   7.680 -11.354  1.00 16.32           C  
ATOM    139  CG  ASN A   8      -7.319   8.592 -10.161  1.00 16.32           C  
ATOM    140  OD1 ASN A   8      -7.791   9.739 -10.244  1.00 16.32           O  
ATOM    141  ND2 ASN A   8      -6.967   8.077  -9.004  1.00 16.32           N  
ATOM    142  H   ASN A   8      -4.768   9.556 -11.590  1.00 16.32           H  
ATOM    143  HA  ASN A   8      -6.161   7.547 -13.255  1.00 16.32           H  
ATOM    144 1HB  ASN A   8      -8.083   7.383 -11.739  1.00 16.32           H  
ATOM    145 2HB  ASN A   8      -6.620   6.770 -11.004  1.00 16.32           H  
ATOM    146 1HD2 ASN A   8      -7.074   8.613  -8.163  1.00 16.32           H  
ATOM    147 2HD2 ASN A   8      -6.593   7.150  -8.961  1.00 16.32           H  
ATOM    148  N   ALA A   9      -8.236   9.301 -13.463  1.00 20.29           N  
ATOM    149  CA  ALA A   9      -9.068  10.310 -14.116  1.00 20.29           C  
ATOM    150  C   ALA A   9      -9.274  11.592 -13.300  1.00 20.29           C  
ATOM    151  O   ALA A   9      -9.619  12.627 -13.869  1.00 20.29           O  
ATOM    152  CB  ALA A   9     -10.432   9.720 -14.422  1.00 20.29           C  
ATOM    153  H   ALA A   9      -8.648   8.396 -13.292  1.00 20.29           H  
ATOM    154  HA  ALA A   9      -8.577  10.587 -15.049  1.00 20.29           H  
ATOM    155 1HB  ALA A   9     -11.035  10.460 -14.950  1.00 20.29           H  
ATOM    156 2HB  ALA A   9     -10.315   8.835 -15.045  1.00 20.29           H  
ATOM    157 3HB  ALA A   9     -10.925   9.448 -13.491  1.00 20.29           H  
ATOM    158  N   GLN A  10      -9.156  11.510 -11.973  1.00 20.41           N  
ATOM    159  CA  GLN A  10      -9.414  12.670 -11.129  1.00 20.41           C  
ATOM    160  C   GLN A  10      -8.140  13.325 -10.586  1.00 20.41           C  
ATOM    161  O   GLN A  10      -8.122  14.531 -10.322  1.00 20.41           O  
ATOM    162  CB  GLN A  10     -10.311  12.259  -9.965  1.00 20.41           C  
ATOM    163  CG  GLN A  10     -11.672  11.698 -10.391  1.00 20.41           C  
ATOM    164  CD  GLN A  10     -12.528  12.712 -11.140  1.00 20.41           C  
ATOM    165  OE1 GLN A  10     -12.805  13.802 -10.632  1.00 20.41           O  
ATOM    166  NE2 GLN A  10     -12.957  12.355 -12.348  1.00 20.41           N  
ATOM    167  H   GLN A  10      -8.836  10.652 -11.538  1.00 20.41           H  
ATOM    168  HA  GLN A  10      -9.940  13.415 -11.723  1.00 20.41           H  
ATOM    169 1HB  GLN A  10      -9.802  11.500  -9.370  1.00 20.41           H  
ATOM    170 2HB  GLN A  10     -10.484  13.119  -9.320  1.00 20.41           H  
ATOM    171 1HG  GLN A  10     -11.506  10.843 -11.044  1.00 20.41           H  
ATOM    172 2HG  GLN A  10     -12.216  11.385  -9.500  1.00 20.41           H  
ATOM    173 1HE2 GLN A  10     -13.521  12.984 -12.885  1.00 20.41           H  
ATOM    174 2HE2 GLN A  10     -12.715  11.462 -12.723  1.00 20.41           H  
ATOM    175  N   GLY A  11      -7.068  12.549 -10.428  1.00 16.66           N  
ATOM    176  CA  GLY A  11      -5.843  13.118  -9.872  1.00 16.66           C  
ATOM    177  C   GLY A  11      -4.676  12.145  -9.689  1.00 16.66           C  
ATOM    178  O   GLY A  11      -4.673  11.012 -10.185  1.00 16.66           O  
ATOM    179  H   GLY A  11      -7.139  11.560 -10.639  1.00 16.66           H  
ATOM    180 1HA  GLY A  11      -5.517  13.934 -10.517  1.00 16.66           H  
ATOM    181 2HA  GLY A  11      -6.076  13.571  -8.910  1.00 16.66           H  
ATOM    182  N   GLU A  12      -3.639  12.636  -9.010  1.00 11.75           N  
ATOM    183  CA  GLU A  12      -2.412  11.875  -8.789  1.00 11.75           C  
ATOM    184  C   GLU A  12      -1.944  11.978  -7.347  1.00 11.75           C  
ATOM    185  O   GLU A  12      -2.254  12.951  -6.655  1.00 11.75           O  
ATOM    186  CB  GLU A  12      -1.276  12.379  -9.683  1.00 11.75           C  
ATOM    187  CG  GLU A  12      -1.554  12.346 -11.155  1.00 11.75           C  
ATOM    188  CD  GLU A  12      -0.377  12.772 -12.013  1.00 11.75           C  
ATOM    189  OE1 GLU A  12       0.697  13.027 -11.490  1.00 11.75           O  
ATOM    190  OE2 GLU A  12      -0.568  12.876 -13.206  1.00 11.75           O  
ATOM    191  H   GLU A  12      -3.706  13.570  -8.629  1.00 11.75           H  
ATOM    192  HA  GLU A  12      -2.604  10.826  -9.008  1.00 11.75           H  
ATOM    193 1HB  GLU A  12      -1.013  13.398  -9.405  1.00 11.75           H  
ATOM    194 2HB  GLU A  12      -0.403  11.752  -9.517  1.00 11.75           H  
ATOM    195 1HG  GLU A  12      -1.816  11.335 -11.400  1.00 11.75           H  
ATOM    196 2HG  GLU A  12      -2.410  12.978 -11.378  1.00 11.75           H  
ATOM    197  N   GLY A  13      -1.150  11.006  -6.914  1.00  7.65           N  
ATOM    198  CA  GLY A  13      -0.551  11.087  -5.584  1.00  7.65           C  
ATOM    199  C   GLY A  13       0.372   9.922  -5.260  1.00  7.65           C  
ATOM    200  O   GLY A  13       0.476   8.961  -6.021  1.00  7.65           O  
ATOM    201  H   GLY A  13      -0.971  10.215  -7.537  1.00  7.65           H  
ATOM    202 1HA  GLY A  13       0.004  12.019  -5.502  1.00  7.65           H  
ATOM    203 2HA  GLY A  13      -1.345  11.134  -4.840  1.00  7.65           H  
ATOM    204  N   THR A  14       1.051  10.021  -4.120  1.00  4.85           N  
ATOM    205  CA  THR A  14       2.011   9.004  -3.694  1.00  4.85           C  
ATOM    206  C   THR A  14       1.666   8.407  -2.337  1.00  4.85           C  
ATOM    207  O   THR A  14       1.307   9.117  -1.390  1.00  4.85           O  
ATOM    208  CB  THR A  14       3.462   9.555  -3.670  1.00  4.85           C  
ATOM    209  OG1 THR A  14       3.861   9.987  -4.994  1.00  4.85           O  
ATOM    210  CG2 THR A  14       4.453   8.463  -3.188  1.00  4.85           C  
ATOM    211  H   THR A  14       0.902  10.830  -3.532  1.00  4.85           H  
ATOM    212  HA  THR A  14       1.985   8.192  -4.414  1.00  4.85           H  
ATOM    213  HB  THR A  14       3.517  10.404  -2.991  1.00  4.85           H  
ATOM    214  HG1 THR A  14       4.818  10.108  -5.002  1.00  4.85           H  
ATOM    215 1HG2 THR A  14       5.462   8.869  -3.182  1.00  4.85           H  
ATOM    216 2HG2 THR A  14       4.203   8.141  -2.184  1.00  4.85           H  
ATOM    217 3HG2 THR A  14       4.415   7.605  -3.863  1.00  4.85           H  
ATOM    218  N   ALA A  15       1.803   7.088  -2.231  1.00  3.19           N  
ATOM    219  CA  ALA A  15       1.515   6.364  -1.001  1.00  3.19           C  
ATOM    220  C   ALA A  15       2.601   6.616   0.055  1.00  3.19           C  
ATOM    221  O   ALA A  15       3.447   5.773   0.381  1.00  3.19           O  
ATOM    222  CB  ALA A  15       1.392   4.889  -1.314  1.00  3.19           C  
ATOM    223  H   ALA A  15       2.102   6.567  -3.057  1.00  3.19           H  
ATOM    224  HA  ALA A  15       0.569   6.727  -0.601  1.00  3.19           H  
ATOM    225 1HB  ALA A  15       1.148   4.342  -0.405  1.00  3.19           H  
ATOM    226 2HB  ALA A  15       0.598   4.741  -2.051  1.00  3.19           H  
ATOM    227 3HB  ALA A  15       2.320   4.532  -1.721  1.00  3.19           H  
ATOM    228  N   ALA A  16       2.565   7.823   0.590  1.00  2.29           N  
ATOM    229  CA  ALA A  16       3.556   8.312   1.531  1.00  2.29           C  
ATOM    230  C   ALA A  16       3.337   7.778   2.937  1.00  2.29           C  
ATOM    231  O   ALA A  16       2.760   8.435   3.806  1.00  2.29           O  
ATOM    232  CB  ALA A  16       3.548   9.818   1.545  1.00  2.29           C  
ATOM    233  H   ALA A  16       1.837   8.452   0.256  1.00  2.29           H  
ATOM    234  HA  ALA A  16       4.534   7.970   1.193  1.00  2.29           H  
ATOM    235 1HB  ALA A  16       4.323  10.167   2.218  1.00  2.29           H  
ATOM    236 2HB  ALA A  16       3.741  10.191   0.539  1.00  2.29           H  
ATOM    237 3HB  ALA A  16       2.578  10.170   1.883  1.00  2.29           H  
ATOM    238  N   ASP A  17       3.810   6.563   3.172  1.00  1.84           N  
ATOM    239  CA  ASP A  17       3.614   5.948   4.480  1.00  1.84           C  
ATOM    240  C   ASP A  17       4.557   6.538   5.511  1.00  1.84           C  
ATOM    241  O   ASP A  17       5.626   5.989   5.823  1.00  1.84           O  
ATOM    242  CB  ASP A  17       3.837   4.439   4.422  1.00  1.84           C  
ATOM    243  CG  ASP A  17       3.588   3.699   5.754  1.00  1.84           C  
ATOM    244  OD1 ASP A  17       3.473   4.344   6.776  1.00  1.84           O  
ATOM    245  OD2 ASP A  17       3.610   2.477   5.758  1.00  1.84           O  
ATOM    246  H   ASP A  17       4.240   6.068   2.396  1.00  1.84           H  
ATOM    247  HA  ASP A  17       2.589   6.139   4.800  1.00  1.84           H  
ATOM    248 1HB  ASP A  17       3.159   4.026   3.680  1.00  1.84           H  
ATOM    249 2HB  ASP A  17       4.856   4.236   4.095  1.00  1.84           H  
ATOM    250  N   TYR A  18       4.097   7.641   6.084  1.00  1.65           N  
ATOM    251  CA  TYR A  18       4.866   8.411   7.039  1.00  1.65           C  
ATOM    252  C   TYR A  18       5.022   7.678   8.367  1.00  1.65           C  
ATOM    253  O   TYR A  18       5.973   7.921   9.106  1.00  1.65           O  
ATOM    254  CB  TYR A  18       4.198   9.769   7.280  1.00  1.65           C  
ATOM    255  CG  TYR A  18       4.270  10.722   6.103  1.00  1.65           C  
ATOM    256  CD1 TYR A  18       3.113  11.066   5.422  1.00  1.65           C  
ATOM    257  CD2 TYR A  18       5.487  11.244   5.701  1.00  1.65           C  
ATOM    258  CE1 TYR A  18       3.171  11.936   4.354  1.00  1.65           C  
ATOM    259  CE2 TYR A  18       5.547  12.112   4.627  1.00  1.65           C  
ATOM    260  CZ  TYR A  18       4.395  12.461   3.958  1.00  1.65           C  
ATOM    261  OH  TYR A  18       4.452  13.328   2.890  1.00  1.65           O  
ATOM    262  H   TYR A  18       3.213   8.001   5.727  1.00  1.65           H  
ATOM    263  HA  TYR A  18       5.859   8.576   6.625  1.00  1.65           H  
ATOM    264 1HB  TYR A  18       3.148   9.614   7.528  1.00  1.65           H  
ATOM    265 2HB  TYR A  18       4.667  10.251   8.137  1.00  1.65           H  
ATOM    266  HD1 TYR A  18       2.155  10.649   5.732  1.00  1.65           H  
ATOM    267  HD2 TYR A  18       6.399  10.969   6.231  1.00  1.65           H  
ATOM    268  HE1 TYR A  18       2.260  12.206   3.823  1.00  1.65           H  
ATOM    269  HE2 TYR A  18       6.506  12.524   4.312  1.00  1.65           H  
ATOM    270  HH  TYR A  18       3.567  13.464   2.543  1.00  1.65           H  
ATOM    271  N   LYS A  19       4.087   6.787   8.698  1.00  1.61           N  
ATOM    272  CA  LYS A  19       4.177   6.081   9.973  1.00  1.61           C  
ATOM    273  C   LYS A  19       5.310   5.062   9.957  1.00  1.61           C  
ATOM    274  O   LYS A  19       6.103   4.978  10.906  1.00  1.61           O  
ATOM    275  CB  LYS A  19       2.860   5.380  10.286  1.00  1.61           C  
ATOM    276  CG  LYS A  19       1.706   6.321  10.627  1.00  1.61           C  
ATOM    277  CD  LYS A  19       0.422   5.546  10.908  1.00  1.61           C  
ATOM    278  CE  LYS A  19      -0.736   6.482  11.238  1.00  1.61           C  
ATOM    279  NZ  LYS A  19      -2.007   5.734  11.465  1.00  1.61           N  
ATOM    280  H   LYS A  19       3.333   6.581   8.053  1.00  1.61           H  
ATOM    281  HA  LYS A  19       4.388   6.806  10.759  1.00  1.61           H  
ATOM    282 1HB  LYS A  19       2.561   4.779   9.420  1.00  1.61           H  
ATOM    283 2HB  LYS A  19       3.003   4.698  11.122  1.00  1.61           H  
ATOM    284 1HG  LYS A  19       1.966   6.914  11.504  1.00  1.61           H  
ATOM    285 2HG  LYS A  19       1.538   6.997   9.789  1.00  1.61           H  
ATOM    286 1HD  LYS A  19       0.160   4.951  10.031  1.00  1.61           H  
ATOM    287 2HD  LYS A  19       0.581   4.872  11.749  1.00  1.61           H  
ATOM    288 1HE  LYS A  19      -0.494   7.047  12.137  1.00  1.61           H  
ATOM    289 2HE  LYS A  19      -0.880   7.177  10.411  1.00  1.61           H  
ATOM    290 1HZ  LYS A  19      -2.748   6.387  11.680  1.00  1.61           H  
ATOM    291 2HZ  LYS A  19      -2.247   5.216  10.632  1.00  1.61           H  
ATOM    292 3HZ  LYS A  19      -1.889   5.094  12.237  1.00  1.61           H  
ATOM    293  N   SER A  20       5.426   4.299   8.862  1.00  1.63           N  
ATOM    294  CA  SER A  20       6.511   3.331   8.791  1.00  1.63           C  
ATOM    295  C   SER A  20       7.837   4.064   8.685  1.00  1.63           C  
ATOM    296  O   SER A  20       8.821   3.682   9.331  1.00  1.63           O  
ATOM    297  CB  SER A  20       6.350   2.371   7.627  1.00  1.63           C  
ATOM    298  OG  SER A  20       5.231   1.534   7.796  1.00  1.63           O  
ATOM    299  H   SER A  20       4.749   4.376   8.093  1.00  1.63           H  
ATOM    300  HA  SER A  20       6.515   2.747   9.710  1.00  1.63           H  
ATOM    301 1HB  SER A  20       6.255   2.930   6.694  1.00  1.63           H  
ATOM    302 2HB  SER A  20       7.245   1.764   7.551  1.00  1.63           H  
ATOM    303  HG  SER A  20       4.521   1.932   7.230  1.00  1.63           H  
ATOM    304  N   THR A  21       7.857   5.150   7.902  1.00  1.70           N  
ATOM    305  CA  THR A  21       9.083   5.909   7.735  1.00  1.70           C  
ATOM    306  C   THR A  21       9.545   6.512   9.053  1.00  1.70           C  
ATOM    307  O   THR A  21      10.713   6.371   9.423  1.00  1.70           O  
ATOM    308  CB  THR A  21       8.898   7.038   6.717  1.00  1.70           C  
ATOM    309  OG1 THR A  21       8.558   6.483   5.436  1.00  1.70           O  
ATOM    310  CG2 THR A  21      10.172   7.847   6.610  1.00  1.70           C  
ATOM    311  H   THR A  21       7.019   5.430   7.382  1.00  1.70           H  
ATOM    312  HA  THR A  21       9.861   5.236   7.376  1.00  1.70           H  
ATOM    313  HB  THR A  21       8.090   7.687   7.045  1.00  1.70           H  
ATOM    314  HG1 THR A  21       7.651   6.113   5.482  1.00  1.70           H  
ATOM    315 1HG2 THR A  21      10.032   8.652   5.892  1.00  1.70           H  
ATOM    316 2HG2 THR A  21      10.411   8.265   7.585  1.00  1.70           H  
ATOM    317 3HG2 THR A  21      10.987   7.204   6.281  1.00  1.70           H  
ATOM    318  N   GLN A  22       8.632   7.149   9.793  1.00  1.94           N  
ATOM    319  CA  GLN A  22       9.014   7.755  11.055  1.00  1.94           C  
ATOM    320  C   GLN A  22       9.450   6.695  12.046  1.00  1.94           C  
ATOM    321  O   GLN A  22      10.387   6.909  12.810  1.00  1.94           O  
ATOM    322  CB  GLN A  22       7.879   8.585  11.644  1.00  1.94           C  
ATOM    323  CG  GLN A  22       8.286   9.386  12.909  1.00  1.94           C  
ATOM    324  CD  GLN A  22       9.366  10.463  12.627  1.00  1.94           C  
ATOM    325  OE1 GLN A  22       9.204  11.261  11.693  1.00  1.94           O  
ATOM    326  NE2 GLN A  22      10.434  10.520  13.437  1.00  1.94           N  
ATOM    327  H   GLN A  22       7.670   7.250   9.471  1.00  1.94           H  
ATOM    328  HA  GLN A  22       9.856   8.412  10.881  1.00  1.94           H  
ATOM    329 1HB  GLN A  22       7.513   9.284  10.892  1.00  1.94           H  
ATOM    330 2HB  GLN A  22       7.048   7.922  11.903  1.00  1.94           H  
ATOM    331 1HG  GLN A  22       7.406   9.882  13.311  1.00  1.94           H  
ATOM    332 2HG  GLN A  22       8.694   8.691  13.653  1.00  1.94           H  
ATOM    333 1HE2 GLN A  22      11.130  11.217  13.292  1.00  1.94           H  
ATOM    334 2HE2 GLN A  22      10.553   9.870  14.234  1.00  1.94           H  
ATOM    335  N   SER A  23       8.804   5.527  12.024  1.00  2.47           N  
ATOM    336  CA  SER A  23       9.195   4.491  12.956  1.00  2.47           C  
ATOM    337  C   SER A  23      10.645   4.096  12.687  1.00  2.47           C  
ATOM    338  O   SER A  23      11.447   3.990  13.622  1.00  2.47           O  
ATOM    339  CB  SER A  23       8.277   3.292  12.805  1.00  2.47           C  
ATOM    340  OG  SER A  23       6.957   3.622  13.169  1.00  2.47           O  
ATOM    341  H   SER A  23       8.014   5.365  11.399  1.00  2.47           H  
ATOM    342  HA  SER A  23       9.117   4.882  13.971  1.00  2.47           H  
ATOM    343 1HB  SER A  23       8.294   2.947  11.775  1.00  2.47           H  
ATOM    344 2HB  SER A  23       8.639   2.479  13.430  1.00  2.47           H  
ATOM    345  HG  SER A  23       6.637   4.245  12.471  1.00  2.47           H  
ATOM    346  N   ALA A  24      11.008   3.950  11.406  1.00  3.50           N  
ATOM    347  CA  ALA A  24      12.381   3.617  11.054  1.00  3.50           C  
ATOM    348  C   ALA A  24      13.341   4.708  11.521  1.00  3.50           C  
ATOM    349  O   ALA A  24      14.406   4.423  12.072  1.00  3.50           O  
ATOM    350  CB  ALA A  24      12.504   3.429   9.557  1.00  3.50           C  
ATOM    351  H   ALA A  24      10.305   4.043  10.668  1.00  3.50           H  
ATOM    352  HA  ALA A  24      12.646   2.688  11.559  1.00  3.50           H  
ATOM    353 1HB  ALA A  24      13.527   3.159   9.306  1.00  3.50           H  
ATOM    354 2HB  ALA A  24      11.825   2.638   9.237  1.00  3.50           H  
ATOM    355 3HB  ALA A  24      12.238   4.357   9.054  1.00  3.50           H  
ATOM    356  N   ILE A  25      12.937   5.968  11.370  1.00  5.33           N  
ATOM    357  CA  ILE A  25      13.785   7.078  11.778  1.00  5.33           C  
ATOM    358  C   ILE A  25      14.040   7.046  13.274  1.00  5.33           C  
ATOM    359  O   ILE A  25      15.178   7.232  13.721  1.00  5.33           O  
ATOM    360  CB  ILE A  25      13.168   8.432  11.385  1.00  5.33           C  
ATOM    361  CG1 ILE A  25      13.171   8.589   9.864  1.00  5.33           C  
ATOM    362  CG2 ILE A  25      13.911   9.571  12.051  1.00  5.33           C  
ATOM    363  CD1 ILE A  25      12.331   9.750   9.374  1.00  5.33           C  
ATOM    364  H   ILE A  25      12.042   6.156  10.914  1.00  5.33           H  
ATOM    365  HA  ILE A  25      14.742   6.983  11.268  1.00  5.33           H  
ATOM    366  HB  ILE A  25      12.132   8.455  11.712  1.00  5.33           H  
ATOM    367 1HG1 ILE A  25      14.195   8.739   9.531  1.00  5.33           H  
ATOM    368 2HG1 ILE A  25      12.796   7.675   9.416  1.00  5.33           H  
ATOM    369 1HG2 ILE A  25      13.445  10.515  11.775  1.00  5.33           H  
ATOM    370 2HG2 ILE A  25      13.867   9.450  13.136  1.00  5.33           H  
ATOM    371 3HG2 ILE A  25      14.951   9.569  11.728  1.00  5.33           H  
ATOM    372 1HD1 ILE A  25      12.383   9.800   8.289  1.00  5.33           H  
ATOM    373 2HD1 ILE A  25      11.301   9.616   9.675  1.00  5.33           H  
ATOM    374 3HD1 ILE A  25      12.709  10.676   9.800  1.00  5.33           H  
ATOM    375  N   ASP A  26      12.989   6.811  14.060  1.00  8.32           N  
ATOM    376  CA  ASP A  26      13.141   6.759  15.507  1.00  8.32           C  
ATOM    377  C   ASP A  26      14.068   5.606  15.925  1.00  8.32           C  
ATOM    378  O   ASP A  26      14.905   5.763  16.825  1.00  8.32           O  
ATOM    379  CB  ASP A  26      11.770   6.599  16.177  1.00  8.32           C  
ATOM    380  CG  ASP A  26      10.880   7.871  16.069  1.00  8.32           C  
ATOM    381  OD1 ASP A  26      11.385   8.911  15.697  1.00  8.32           O  
ATOM    382  OD2 ASP A  26       9.716   7.789  16.385  1.00  8.32           O  
ATOM    383  H   ASP A  26      12.071   6.672  13.637  1.00  8.32           H  
ATOM    384  HA  ASP A  26      13.584   7.695  15.840  1.00  8.32           H  
ATOM    385 1HB  ASP A  26      11.240   5.768  15.702  1.00  8.32           H  
ATOM    386 2HB  ASP A  26      11.903   6.346  17.226  1.00  8.32           H  
ATOM    387  N   GLN A  27      13.963   4.458  15.239  1.00 12.54           N  
ATOM    388  CA  GLN A  27      14.808   3.306  15.564  1.00 12.54           C  
ATOM    389  C   GLN A  27      16.280   3.606  15.278  1.00 12.54           C  
ATOM    390  O   GLN A  27      17.166   3.303  16.095  1.00 12.54           O  
ATOM    391  CB  GLN A  27      14.361   2.092  14.739  1.00 12.54           C  
ATOM    392  CG  GLN A  27      13.010   1.531  15.143  1.00 12.54           C  
ATOM    393  CD  GLN A  27      12.503   0.468  14.181  1.00 12.54           C  
ATOM    394  OE1 GLN A  27      12.985   0.335  13.049  1.00 12.54           O  
ATOM    395  NE2 GLN A  27      11.517  -0.302  14.630  1.00 12.54           N  
ATOM    396  H   GLN A  27      13.250   4.369  14.512  1.00 12.54           H  
ATOM    397  HA  GLN A  27      14.702   3.083  16.623  1.00 12.54           H  
ATOM    398 1HB  GLN A  27      14.301   2.375  13.688  1.00 12.54           H  
ATOM    399 2HB  GLN A  27      15.103   1.301  14.822  1.00 12.54           H  
ATOM    400 1HG  GLN A  27      13.109   1.075  16.126  1.00 12.54           H  
ATOM    401 2HG  GLN A  27      12.288   2.335  15.188  1.00 12.54           H  
ATOM    402 1HE2 GLN A  27      11.137  -1.020  14.045  1.00 12.54           H  
ATOM    403 2HE2 GLN A  27      11.153  -0.162  15.550  1.00 12.54           H  
ATOM    404  N   ILE A  28      16.524   4.266  14.145  1.00 17.34           N  
ATOM    405  CA  ILE A  28      17.863   4.646  13.730  1.00 17.34           C  
ATOM    406  C   ILE A  28      18.436   5.688  14.666  1.00 17.34           C  
ATOM    407  O   ILE A  28      19.585   5.575  15.089  1.00 17.34           O  
ATOM    408  CB  ILE A  28      17.862   5.178  12.294  1.00 17.34           C  
ATOM    409  CG1 ILE A  28      17.516   4.038  11.319  1.00 17.34           C  
ATOM    410  CG2 ILE A  28      19.215   5.790  11.975  1.00 17.34           C  
ATOM    411  CD1 ILE A  28      17.179   4.519   9.931  1.00 17.34           C  
ATOM    412  H   ILE A  28      15.741   4.480  13.522  1.00 17.34           H  
ATOM    413  HA  ILE A  28      18.500   3.764  13.768  1.00 17.34           H  
ATOM    414  HB  ILE A  28      17.083   5.937  12.192  1.00 17.34           H  
ATOM    415 1HG1 ILE A  28      18.368   3.364  11.253  1.00 17.34           H  
ATOM    416 2HG1 ILE A  28      16.668   3.479  11.712  1.00 17.34           H  
ATOM    417 1HG2 ILE A  28      19.209   6.178  10.959  1.00 17.34           H  
ATOM    418 2HG2 ILE A  28      19.406   6.598  12.671  1.00 17.34           H  
ATOM    419 3HG2 ILE A  28      19.994   5.033  12.072  1.00 17.34           H  
ATOM    420 1HD1 ILE A  28      16.946   3.664   9.297  1.00 17.34           H  
ATOM    421 2HD1 ILE A  28      16.310   5.180   9.983  1.00 17.34           H  
ATOM    422 3HD1 ILE A  28      18.026   5.060   9.516  1.00 17.34           H  
ATOM    423  N   THR A  29      17.631   6.693  15.005  1.00 21.47           N  
ATOM    424  CA  THR A  29      18.068   7.762  15.879  1.00 21.47           C  
ATOM    425  C   THR A  29      18.514   7.192  17.217  1.00 21.47           C  
ATOM    426  O   THR A  29      19.561   7.578  17.738  1.00 21.47           O  
ATOM    427  CB  THR A  29      16.949   8.783  16.092  1.00 21.47           C  
ATOM    428  OG1 THR A  29      16.569   9.336  14.823  1.00 21.47           O  
ATOM    429  CG2 THR A  29      17.440   9.884  17.005  1.00 21.47           C  
ATOM    430  H   THR A  29      16.688   6.733  14.623  1.00 21.47           H  
ATOM    431  HA  THR A  29      18.915   8.266  15.419  1.00 21.47           H  
ATOM    432  HB  THR A  29      16.084   8.290  16.537  1.00 21.47           H  
ATOM    433  HG1 THR A  29      16.169   8.610  14.283  1.00 21.47           H  
ATOM    434 1HG2 THR A  29      16.647  10.611  17.155  1.00 21.47           H  
ATOM    435 2HG2 THR A  29      17.727   9.452  17.964  1.00 21.47           H  
ATOM    436 3HG2 THR A  29      18.304  10.372  16.555  1.00 21.47           H  
ATOM    437  N   GLY A  30      17.734   6.259  17.767  1.00 23.94           N  
ATOM    438  CA  GLY A  30      18.092   5.612  19.021  1.00 23.94           C  
ATOM    439  C   GLY A  30      19.484   4.993  18.899  1.00 23.94           C  
ATOM    440  O   GLY A  30      20.376   5.271  19.715  1.00 23.94           O  
ATOM    441  H   GLY A  30      16.858   5.995  17.307  1.00 23.94           H  
ATOM    442 1HA  GLY A  30      18.072   6.339  19.831  1.00 23.94           H  
ATOM    443 2HA  GLY A  30      17.360   4.838  19.249  1.00 23.94           H  
ATOM    444  N   LYS A  31      19.678   4.158  17.871  1.00 24.67           N  
ATOM    445  CA  LYS A  31      20.974   3.525  17.656  1.00 24.67           C  
ATOM    446  C   LYS A  31      22.093   4.558  17.556  1.00 24.67           C  
ATOM    447  O   LYS A  31      23.140   4.411  18.196  1.00 24.67           O  
ATOM    448  CB  LYS A  31      20.949   2.675  16.381  1.00 24.67           C  
ATOM    449  CG  LYS A  31      22.260   1.952  16.069  1.00 24.67           C  
ATOM    450  CD  LYS A  31      22.128   1.101  14.810  1.00 24.67           C  
ATOM    451  CE  LYS A  31      23.439   0.413  14.450  1.00 24.67           C  
ATOM    452  NZ  LYS A  31      23.303  -0.429  13.227  1.00 24.67           N  
ATOM    453  H   LYS A  31      18.905   3.961  17.228  1.00 24.67           H  
ATOM    454  HA  LYS A  31      21.187   2.880  18.508  1.00 24.67           H  
ATOM    455 1HB  LYS A  31      20.153   1.935  16.454  1.00 24.67           H  
ATOM    456 2HB  LYS A  31      20.716   3.315  15.530  1.00 24.67           H  
ATOM    457 1HG  LYS A  31      23.046   2.693  15.920  1.00 24.67           H  
ATOM    458 2HG  LYS A  31      22.539   1.315  16.908  1.00 24.67           H  
ATOM    459 1HD  LYS A  31      21.358   0.343  14.963  1.00 24.67           H  
ATOM    460 2HD  LYS A  31      21.823   1.740  13.980  1.00 24.67           H  
ATOM    461 1HE  LYS A  31      24.198   1.169  14.273  1.00 24.67           H  
ATOM    462 2HE  LYS A  31      23.752  -0.217  15.282  1.00 24.67           H  
ATOM    463 1HZ  LYS A  31      24.189  -0.866  13.019  1.00 24.67           H  
ATOM    464 2HZ  LYS A  31      22.604  -1.142  13.383  1.00 24.67           H  
ATOM    465 3HZ  LYS A  31      23.022   0.150  12.447  1.00 24.67           H  
ATOM    466  N   LEU A  32      21.864   5.619  16.780  1.00 24.67           N  
ATOM    467  CA  LEU A  32      22.888   6.632  16.599  1.00 24.67           C  
ATOM    468  C   LEU A  32      23.225   7.330  17.901  1.00 24.67           C  
ATOM    469  O   LEU A  32      24.399   7.581  18.180  1.00 24.67           O  
ATOM    470  CB  LEU A  32      22.432   7.669  15.571  1.00 24.67           C  
ATOM    471  CG  LEU A  32      22.331   7.175  14.131  1.00 24.67           C  
ATOM    472  CD1 LEU A  32      21.713   8.269  13.284  1.00 24.67           C  
ATOM    473  CD2 LEU A  32      23.703   6.787  13.633  1.00 24.67           C  
ATOM    474  H   LEU A  32      20.977   5.703  16.287  1.00 24.67           H  
ATOM    475  HA  LEU A  32      23.783   6.148  16.226  1.00 24.67           H  
ATOM    476 1HB  LEU A  32      21.444   8.022  15.867  1.00 24.67           H  
ATOM    477 2HB  LEU A  32      23.119   8.512  15.597  1.00 24.67           H  
ATOM    478  HG  LEU A  32      21.686   6.306  14.087  1.00 24.67           H  
ATOM    479 1HD1 LEU A  32      21.623   7.926  12.254  1.00 24.67           H  
ATOM    480 2HD1 LEU A  32      20.725   8.511  13.674  1.00 24.67           H  
ATOM    481 3HD1 LEU A  32      22.346   9.153  13.320  1.00 24.67           H  
ATOM    482 1HD2 LEU A  32      23.627   6.431  12.606  1.00 24.67           H  
ATOM    483 2HD2 LEU A  32      24.364   7.653  13.670  1.00 24.67           H  
ATOM    484 3HD2 LEU A  32      24.102   6.000  14.259  1.00 24.67           H  
ATOM    485  N   ASN A  33      22.226   7.616  18.732  1.00 24.67           N  
ATOM    486  CA  ASN A  33      22.522   8.292  19.983  1.00 24.67           C  
ATOM    487  C   ASN A  33      23.415   7.424  20.856  1.00 24.67           C  
ATOM    488  O   ASN A  33      24.361   7.920  21.471  1.00 24.67           O  
ATOM    489  CB  ASN A  33      21.248   8.669  20.713  1.00 24.67           C  
ATOM    490  CG  ASN A  33      20.525   9.846  20.083  1.00 24.67           C  
ATOM    491  OD1 ASN A  33      21.097  10.625  19.306  1.00 24.67           O  
ATOM    492  ND2 ASN A  33      19.272  10.004  20.434  1.00 24.67           N  
ATOM    493  H   ASN A  33      21.262   7.397  18.477  1.00 24.67           H  
ATOM    494  HA  ASN A  33      23.071   9.204  19.763  1.00 24.67           H  
ATOM    495 1HB  ASN A  33      20.573   7.809  20.711  1.00 24.67           H  
ATOM    496 2HB  ASN A  33      21.479   8.904  21.752  1.00 24.67           H  
ATOM    497 1HD2 ASN A  33      18.747  10.778  20.081  1.00 24.67           H  
ATOM    498 2HD2 ASN A  33      18.849   9.361  21.069  1.00 24.67           H  
ATOM    499  N   ARG A  34      23.167   6.113  20.866  1.00 24.67           N  
ATOM    500  CA  ARG A  34      23.992   5.229  21.683  1.00 24.67           C  
ATOM    501  C   ARG A  34      25.427   5.196  21.158  1.00 24.67           C  
ATOM    502  O   ARG A  34      26.389   5.218  21.934  1.00 24.67           O  
ATOM    503  CB  ARG A  34      23.408   3.827  21.698  1.00 24.67           C  
ATOM    504  CG  ARG A  34      22.099   3.704  22.473  1.00 24.67           C  
ATOM    505  CD  ARG A  34      21.534   2.333  22.397  1.00 24.67           C  
ATOM    506  NE  ARG A  34      20.283   2.220  23.138  1.00 24.67           N  
ATOM    507  CZ  ARG A  34      19.491   1.129  23.151  1.00 24.67           C  
ATOM    508  NH1 ARG A  34      19.826   0.060  22.461  1.00 24.67           N  
ATOM    509  NH2 ARG A  34      18.375   1.134  23.858  1.00 24.67           N  
ATOM    510  H   ARG A  34      22.373   5.741  20.334  1.00 24.67           H  
ATOM    511  HA  ARG A  34      24.002   5.613  22.703  1.00 24.67           H  
ATOM    512 1HB  ARG A  34      23.214   3.507  20.673  1.00 24.67           H  
ATOM    513 2HB  ARG A  34      24.127   3.134  22.130  1.00 24.67           H  
ATOM    514 1HG  ARG A  34      22.270   3.958  23.519  1.00 24.67           H  
ATOM    515 2HG  ARG A  34      21.371   4.397  22.044  1.00 24.67           H  
ATOM    516 1HD  ARG A  34      21.335   2.086  21.353  1.00 24.67           H  
ATOM    517 2HD  ARG A  34      22.243   1.621  22.813  1.00 24.67           H  
ATOM    518  HE  ARG A  34      19.988   3.022  23.680  1.00 24.67           H  
ATOM    519 1HH1 ARG A  34      20.680   0.054  21.921  1.00 24.67           H  
ATOM    520 2HH1 ARG A  34      19.231  -0.755  22.473  1.00 24.67           H  
ATOM    521 1HH2 ARG A  34      18.116   1.954  24.389  1.00 24.67           H  
ATOM    522 2HH2 ARG A  34      17.780   0.318  23.868  1.00 24.67           H  
ATOM    523  N   LEU A  35      25.581   5.211  19.833  1.00 24.67           N  
ATOM    524  CA  LEU A  35      26.907   5.205  19.222  1.00 24.67           C  
ATOM    525  C   LEU A  35      27.671   6.483  19.572  1.00 24.67           C  
ATOM    526  O   LEU A  35      28.885   6.461  19.769  1.00 24.67           O  
ATOM    527  CB  LEU A  35      26.776   5.045  17.705  1.00 24.67           C  
ATOM    528  CG  LEU A  35      26.262   3.668  17.247  1.00 24.67           C  
ATOM    529  CD1 LEU A  35      25.992   3.698  15.759  1.00 24.67           C  
ATOM    530  CD2 LEU A  35      27.287   2.612  17.595  1.00 24.67           C  
ATOM    531  H   LEU A  35      24.751   5.186  19.234  1.00 24.67           H  
ATOM    532  HA  LEU A  35      27.465   4.356  19.619  1.00 24.67           H  
ATOM    533 1HB  LEU A  35      26.084   5.798  17.338  1.00 24.67           H  
ATOM    534 2HB  LEU A  35      27.749   5.215  17.249  1.00 24.67           H  
ATOM    535  HG  LEU A  35      25.333   3.439  17.756  1.00 24.67           H  
ATOM    536 1HD1 LEU A  35      25.624   2.729  15.444  1.00 24.67           H  
ATOM    537 2HD1 LEU A  35      25.251   4.451  15.549  1.00 24.67           H  
ATOM    538 3HD1 LEU A  35      26.911   3.930  15.226  1.00 24.67           H  
ATOM    539 1HD2 LEU A  35      26.920   1.635  17.280  1.00 24.67           H  
ATOM    540 2HD2 LEU A  35      28.224   2.832  17.085  1.00 24.67           H  
ATOM    541 3HD2 LEU A  35      27.452   2.609  18.674  1.00 24.67           H  
ATOM    542  N   ILE A  36      26.952   7.600  19.650  1.00 24.67           N  
ATOM    543  CA  ILE A  36      27.543   8.878  20.022  1.00 24.67           C  
ATOM    544  C   ILE A  36      27.990   8.896  21.485  1.00 24.67           C  
ATOM    545  O   ILE A  36      29.092   9.354  21.795  1.00 24.67           O  
ATOM    546  CB  ILE A  36      26.555  10.028  19.763  1.00 24.67           C  
ATOM    547  CG1 ILE A  36      26.330  10.183  18.255  1.00 24.67           C  
ATOM    548  CG2 ILE A  36      27.068  11.321  20.376  1.00 24.67           C  
ATOM    549  CD1 ILE A  36      25.154  11.064  17.908  1.00 24.67           C  
ATOM    550  H   ILE A  36      25.957   7.562  19.429  1.00 24.67           H  
ATOM    551  HA  ILE A  36      28.420   9.040  19.398  1.00 24.67           H  
ATOM    552  HB  ILE A  36      25.596   9.779  20.209  1.00 24.67           H  
ATOM    553 1HG1 ILE A  36      27.224  10.614  17.813  1.00 24.67           H  
ATOM    554 2HG1 ILE A  36      26.175   9.204  17.818  1.00 24.67           H  
ATOM    555 1HG2 ILE A  36      26.349  12.116  20.193  1.00 24.67           H  
ATOM    556 2HG2 ILE A  36      27.196  11.188  21.451  1.00 24.67           H  
ATOM    557 3HG2 ILE A  36      28.025  11.582  19.927  1.00 24.67           H  
ATOM    558 1HD1 ILE A  36      25.057  11.131  16.827  1.00 24.67           H  
ATOM    559 2HD1 ILE A  36      24.244  10.634  18.325  1.00 24.67           H  
ATOM    560 3HD1 ILE A  36      25.309  12.057  18.322  1.00 24.67           H  
ATOM    561  N   GLU A  37      27.128   8.417  22.392  1.00 24.67           N  
ATOM    562  CA  GLU A  37      27.463   8.411  23.818  1.00 24.67           C  
ATOM    563  C   GLU A  37      28.649   7.511  24.203  1.00 24.67           C  
ATOM    564  O   GLU A  37      29.435   7.890  25.078  1.00 24.67           O  
ATOM    565  CB  GLU A  37      26.243   8.025  24.667  1.00 24.67           C  
ATOM    566  CG  GLU A  37      25.137   9.098  24.721  1.00 24.67           C  
ATOM    567  CD  GLU A  37      23.937   8.704  25.582  1.00 24.67           C  
ATOM    568  OE1 GLU A  37      23.875   7.576  26.018  1.00 24.67           O  
ATOM    569  OE2 GLU A  37      23.094   9.544  25.807  1.00 24.67           O  
ATOM    570  H   GLU A  37      26.223   8.066  22.080  1.00 24.67           H  
ATOM    571  HA  GLU A  37      27.734   9.429  24.088  1.00 24.67           H  
ATOM    572 1HB  GLU A  37      25.799   7.113  24.259  1.00 24.67           H  
ATOM    573 2HB  GLU A  37      26.561   7.809  25.685  1.00 24.67           H  
ATOM    574 1HG  GLU A  37      25.564  10.019  25.114  1.00 24.67           H  
ATOM    575 2HG  GLU A  37      24.798   9.294  23.704  1.00 24.67           H  
ATOM    576  N   LYS A  38      28.790   6.336  23.578  1.00 24.67           N  
ATOM    577  CA  LYS A  38      29.896   5.443  23.938  1.00 24.67           C  
ATOM    578  C   LYS A  38      30.175   4.368  22.888  1.00 24.67           C  
ATOM    579  O   LYS A  38      31.212   4.422  22.222  1.00 24.67           O  
ATOM    580  OXT LYS A  38      29.613   3.281  23.020  1.00 24.67           O  
ATOM    581  CB  LYS A  38      29.628   4.775  25.296  1.00 24.67           C  
ATOM    582  CG  LYS A  38      30.779   3.910  25.817  1.00 24.67           C  
ATOM    583  CD  LYS A  38      30.489   3.371  27.222  1.00 24.67           C  
ATOM    584  CE  LYS A  38      31.635   2.503  27.733  1.00 24.67           C  
ATOM    585  NZ  LYS A  38      31.366   1.974  29.101  1.00 24.67           N  
ATOM    586  H   LYS A  38      28.104   6.053  22.873  1.00 24.67           H  
ATOM    587  HA  LYS A  38      30.798   6.049  24.028  1.00 24.67           H  
ATOM    588 1HB  LYS A  38      29.425   5.535  26.049  1.00 24.67           H  
ATOM    589 2HB  LYS A  38      28.741   4.146  25.219  1.00 24.67           H  
ATOM    590 1HG  LYS A  38      30.938   3.071  25.140  1.00 24.67           H  
ATOM    591 2HG  LYS A  38      31.691   4.506  25.848  1.00 24.67           H  
ATOM    592 1HD  LYS A  38      30.342   4.208  27.906  1.00 24.67           H  
ATOM    593 2HD  LYS A  38      29.576   2.776  27.202  1.00 24.67           H  
ATOM    594 1HE  LYS A  38      31.778   1.666  27.052  1.00 24.67           H  
ATOM    595 2HE  LYS A  38      32.549   3.098  27.758  1.00 24.67           H  
ATOM    596 1HZ  LYS A  38      32.146   1.407  29.402  1.00 24.67           H  
ATOM    597 2HZ  LYS A  38      31.243   2.745  29.743  1.00 24.67           H  
ATOM    598 3HZ  LYS A  38      30.528   1.413  29.087  1.00 24.67           H  
TER     599
ENDMDL

REMARK ID 699163 MODEL 5 342-379KR
PFRMAT TS
TARGET 342-379KR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.090  -1.492   2.068  1.00  1.83           N  
ATOM      2  CA  LYS A   1       1.332  -1.281   1.334  1.00  1.83           C  
ATOM      3  C   LYS A   1       1.771   0.168   1.406  1.00  1.83           C  
ATOM      4  O   LYS A   1       1.040   1.028   1.896  1.00  1.83           O  
ATOM      5  CB  LYS A   1       1.164  -1.678  -0.136  1.00  1.83           C  
ATOM      6  CG  LYS A   1       0.884  -3.161  -0.372  1.00  1.83           C  
ATOM      7  CD  LYS A   1       0.746  -3.472  -1.864  1.00  1.83           C  
ATOM      8  CE  LYS A   1       0.480  -4.957  -2.102  1.00  1.83           C  
ATOM      9  NZ  LYS A   1       0.322  -5.271  -3.550  1.00  1.83           N  
ATOM     10 1H   LYS A   1       0.033  -2.452   2.375  1.00  1.83           H  
ATOM     11 2H   LYS A   1       0.068  -0.879   2.870  1.00  1.83           H  
ATOM     12 3H   LYS A   1      -0.694  -1.284   1.466  1.00  1.83           H  
ATOM     13  HA  LYS A   1       2.113  -1.892   1.785  1.00  1.83           H  
ATOM     14 1HB  LYS A   1       0.339  -1.113  -0.568  1.00  1.83           H  
ATOM     15 2HB  LYS A   1       2.063  -1.416  -0.694  1.00  1.83           H  
ATOM     16 1HG  LYS A   1       1.702  -3.753   0.038  1.00  1.83           H  
ATOM     17 2HG  LYS A   1      -0.036  -3.443   0.137  1.00  1.83           H  
ATOM     18 1HD  LYS A   1      -0.078  -2.893  -2.283  1.00  1.83           H  
ATOM     19 2HD  LYS A   1       1.663  -3.189  -2.380  1.00  1.83           H  
ATOM     20 1HE  LYS A   1       1.313  -5.535  -1.705  1.00  1.83           H  
ATOM     21 2HE  LYS A   1      -0.431  -5.245  -1.577  1.00  1.83           H  
ATOM     22 1HZ  LYS A   1       0.148  -6.259  -3.664  1.00  1.83           H  
ATOM     23 2HZ  LYS A   1      -0.457  -4.748  -3.925  1.00  1.83           H  
ATOM     24 3HZ  LYS A   1       1.165  -5.019  -4.044  1.00  1.83           H  
ATOM     25  N   ARG A   2       2.964   0.443   0.892  1.00  1.89           N  
ATOM     26  CA  ARG A   2       3.469   1.812   0.832  1.00  1.89           C  
ATOM     27  C   ARG A   2       4.370   2.017  -0.379  1.00  1.89           C  
ATOM     28  O   ARG A   2       4.942   1.068  -0.914  1.00  1.89           O  
ATOM     29  CB  ARG A   2       4.194   2.224   2.104  1.00  1.89           C  
ATOM     30  CG  ARG A   2       5.463   1.481   2.480  1.00  1.89           C  
ATOM     31  CD  ARG A   2       5.185   0.222   3.235  1.00  1.89           C  
ATOM     32  NE  ARG A   2       4.493   0.488   4.513  1.00  1.89           N  
ATOM     33  CZ  ARG A   2       3.965  -0.445   5.325  1.00  1.89           C  
ATOM     34  NH1 ARG A   2       4.050  -1.734   5.041  1.00  1.89           N  
ATOM     35  NH2 ARG A   2       3.364  -0.034   6.420  1.00  1.89           N  
ATOM     36  H   ARG A   2       3.540  -0.299   0.519  1.00  1.89           H  
ATOM     37  HA  ARG A   2       2.620   2.485   0.729  1.00  1.89           H  
ATOM     38 1HB  ARG A   2       4.457   3.275   2.018  1.00  1.89           H  
ATOM     39 2HB  ARG A   2       3.508   2.132   2.946  1.00  1.89           H  
ATOM     40 1HG  ARG A   2       6.013   1.230   1.574  1.00  1.89           H  
ATOM     41 2HG  ARG A   2       6.075   2.126   3.111  1.00  1.89           H  
ATOM     42 1HD  ARG A   2       4.562  -0.435   2.638  1.00  1.89           H  
ATOM     43 2HD  ARG A   2       6.127  -0.277   3.459  1.00  1.89           H  
ATOM     44  HE  ARG A   2       4.381   1.470   4.834  1.00  1.89           H  
ATOM     45 1HH1 ARG A   2       4.524  -2.036   4.203  1.00  1.89           H  
ATOM     46 2HH1 ARG A   2       3.653  -2.416   5.672  1.00  1.89           H  
ATOM     47 1HH2 ARG A   2       3.326   0.987   6.592  1.00  1.89           H  
ATOM     48 2HH2 ARG A   2       2.957  -0.690   7.065  1.00  1.89           H  
ATOM     49  N   GLY A   3       4.438   3.268  -0.836  1.00  2.16           N  
ATOM     50  CA  GLY A   3       5.246   3.699  -1.984  1.00  2.16           C  
ATOM     51  C   GLY A   3       4.455   3.602  -3.296  1.00  2.16           C  
ATOM     52  O   GLY A   3       4.887   4.075  -4.348  1.00  2.16           O  
ATOM     53  H   GLY A   3       3.922   3.988  -0.331  1.00  2.16           H  
ATOM     54 1HA  GLY A   3       5.563   4.730  -1.827  1.00  2.16           H  
ATOM     55 2HA  GLY A   3       6.146   3.090  -2.048  1.00  2.16           H  
ATOM     56  N   PHE A   4       3.287   2.985  -3.203  1.00  2.79           N  
ATOM     57  CA  PHE A   4       2.374   2.754  -4.310  1.00  2.79           C  
ATOM     58  C   PHE A   4       1.865   4.046  -4.915  1.00  2.79           C  
ATOM     59  O   PHE A   4       1.514   4.988  -4.204  1.00  2.79           O  
ATOM     60  CB  PHE A   4       1.199   1.899  -3.837  1.00  2.79           C  
ATOM     61  CG  PHE A   4       0.210   1.526  -4.897  1.00  2.79           C  
ATOM     62  CD1 PHE A   4       0.497   0.516  -5.799  1.00  2.79           C  
ATOM     63  CD2 PHE A   4      -1.021   2.163  -4.984  1.00  2.79           C  
ATOM     64  CE1 PHE A   4      -0.413   0.152  -6.765  1.00  2.79           C  
ATOM     65  CE2 PHE A   4      -1.933   1.792  -5.948  1.00  2.79           C  
ATOM     66  CZ  PHE A   4      -1.625   0.787  -6.840  1.00  2.79           C  
ATOM     67  H   PHE A   4       3.029   2.633  -2.296  1.00  2.79           H  
ATOM     68  HA  PHE A   4       2.911   2.204  -5.085  1.00  2.79           H  
ATOM     69 1HB  PHE A   4       1.583   0.977  -3.399  1.00  2.79           H  
ATOM     70 2HB  PHE A   4       0.667   2.429  -3.050  1.00  2.79           H  
ATOM     71  HD1 PHE A   4       1.457   0.007  -5.737  1.00  2.79           H  
ATOM     72  HD2 PHE A   4      -1.262   2.956  -4.276  1.00  2.79           H  
ATOM     73  HE1 PHE A   4      -0.172  -0.643  -7.469  1.00  2.79           H  
ATOM     74  HE2 PHE A   4      -2.897   2.292  -6.007  1.00  2.79           H  
ATOM     75  HZ  PHE A   4      -2.342   0.492  -7.602  1.00  2.79           H  
ATOM     76  N   ARG A   5       1.838   4.092  -6.237  1.00  4.01           N  
ATOM     77  CA  ARG A   5       1.347   5.260  -6.953  1.00  4.01           C  
ATOM     78  C   ARG A   5       0.094   4.922  -7.732  1.00  4.01           C  
ATOM     79  O   ARG A   5      -0.021   3.824  -8.281  1.00  4.01           O  
ATOM     80  CB  ARG A   5       2.400   5.765  -7.928  1.00  4.01           C  
ATOM     81  CG  ARG A   5       3.671   6.308  -7.295  1.00  4.01           C  
ATOM     82  CD  ARG A   5       4.766   6.495  -8.301  1.00  4.01           C  
ATOM     83  NE  ARG A   5       4.435   7.469  -9.351  1.00  4.01           N  
ATOM     84  CZ  ARG A   5       5.223   7.747 -10.410  1.00  4.01           C  
ATOM     85  NH1 ARG A   5       6.391   7.153 -10.555  1.00  4.01           N  
ATOM     86  NH2 ARG A   5       4.804   8.623 -11.298  1.00  4.01           N  
ATOM     87  H   ARG A   5       2.155   3.291  -6.764  1.00  4.01           H  
ATOM     88  HA  ARG A   5       1.113   6.044  -6.237  1.00  4.01           H  
ATOM     89 1HB  ARG A   5       2.683   4.963  -8.605  1.00  4.01           H  
ATOM     90 2HB  ARG A   5       1.970   6.570  -8.536  1.00  4.01           H  
ATOM     91 1HG  ARG A   5       3.461   7.273  -6.850  1.00  4.01           H  
ATOM     92 2HG  ARG A   5       4.021   5.620  -6.522  1.00  4.01           H  
ATOM     93 1HD  ARG A   5       5.660   6.844  -7.786  1.00  4.01           H  
ATOM     94 2HD  ARG A   5       4.978   5.541  -8.781  1.00  4.01           H  
ATOM     95  HE  ARG A   5       3.532   7.973  -9.314  1.00  4.01           H  
ATOM     96 1HH1 ARG A   5       6.704   6.482  -9.868  1.00  4.01           H  
ATOM     97 2HH1 ARG A   5       6.969   7.368 -11.352  1.00  4.01           H  
ATOM     98 1HH2 ARG A   5       3.879   9.057 -11.152  1.00  4.01           H  
ATOM     99 2HH2 ARG A   5       5.365   8.853 -12.099  1.00  4.01           H  
ATOM    100  N   HIS A   6      -0.807   5.894  -7.861  1.00  6.17           N  
ATOM    101  CA  HIS A   6      -1.983   5.656  -8.688  1.00  6.17           C  
ATOM    102  C   HIS A   6      -2.509   6.970  -9.258  1.00  6.17           C  
ATOM    103  O   HIS A   6      -2.538   8.002  -8.580  1.00  6.17           O  
ATOM    104  CB  HIS A   6      -3.083   4.984  -7.855  1.00  6.17           C  
ATOM    105  CG  HIS A   6      -4.155   4.257  -8.657  1.00  6.17           C  
ATOM    106  ND1 HIS A   6      -5.181   4.899  -9.310  1.00  6.17           N  
ATOM    107  CD2 HIS A   6      -4.330   2.932  -8.892  1.00  6.17           C  
ATOM    108  CE1 HIS A   6      -5.944   4.002  -9.916  1.00  6.17           C  
ATOM    109  NE2 HIS A   6      -5.451   2.798  -9.675  1.00  6.17           N  
ATOM    110  H   HIS A   6      -0.670   6.776  -7.361  1.00  6.17           H  
ATOM    111  HA  HIS A   6      -1.728   5.005  -9.521  1.00  6.17           H  
ATOM    112 1HB  HIS A   6      -2.629   4.280  -7.175  1.00  6.17           H  
ATOM    113 2HB  HIS A   6      -3.580   5.742  -7.250  1.00  6.17           H  
ATOM    114  HD1 HIS A   6      -5.339   5.899  -9.382  1.00  6.17           H  
ATOM    115  HD2 HIS A   6      -3.777   2.051  -8.588  1.00  6.17           H  
ATOM    116  HE1 HIS A   6      -6.812   4.322 -10.491  1.00  6.17           H  
ATOM    117  N   GLN A   7      -2.939   6.909 -10.513  1.00  9.58           N  
ATOM    118  CA  GLN A   7      -3.479   8.061 -11.228  1.00  9.58           C  
ATOM    119  C   GLN A   7      -4.996   8.083 -11.227  1.00  9.58           C  
ATOM    120  O   GLN A   7      -5.507   7.393 -10.337  1.00  9.58           O  
ATOM    121  CB  GLN A   7      -2.920   8.123 -12.646  1.00  9.58           C  
ATOM    122  CG  GLN A   7      -1.414   8.367 -12.662  1.00  9.58           C  
ATOM    123  CD  GLN A   7      -0.822   8.555 -14.039  1.00  9.58           C  
ATOM    124  OE1 GLN A   7      -1.291   7.980 -15.030  1.00  9.58           O  
ATOM    125  NE2 GLN A   7       0.230   9.373 -14.113  1.00  9.58           N  
ATOM    126  H   GLN A   7      -2.883   6.022 -10.996  1.00  9.58           H  
ATOM    127  HA  GLN A   7      -3.148   8.962 -10.720  1.00  9.58           H  
ATOM    128 1HB  GLN A   7      -3.133   7.194 -13.172  1.00  9.58           H  
ATOM    129 2HB  GLN A   7      -3.408   8.937 -13.189  1.00  9.58           H  
ATOM    130 1HG  GLN A   7      -1.220   9.274 -12.104  1.00  9.58           H  
ATOM    131 2HG  GLN A   7      -0.909   7.530 -12.184  1.00  9.58           H  
ATOM    132 1HE2 GLN A   7       0.673   9.546 -14.988  1.00  9.58           H  
ATOM    133 2HE2 GLN A   7       0.590   9.827 -13.260  1.00  9.58           H  
ATOM    134  N   ASN A   8      -5.443   9.320 -11.411  1.00 14.11           N  
ATOM    135  CA  ASN A   8      -6.721   9.453 -12.108  1.00 14.11           C  
ATOM    136  C   ASN A   8      -6.857  10.791 -12.825  1.00 14.11           C  
ATOM    137  O   ASN A   8      -5.909  11.572 -12.904  1.00 14.11           O  
ATOM    138  CB  ASN A   8      -7.882   9.224 -11.145  1.00 14.11           C  
ATOM    139  CG  ASN A   8      -7.932  10.210 -10.003  1.00 14.11           C  
ATOM    140  OD1 ASN A   8      -7.982  11.435 -10.182  1.00 14.11           O  
ATOM    141  ND2 ASN A   8      -7.923   9.680  -8.800  1.00 14.11           N  
ATOM    142  H   ASN A   8      -5.392   9.922 -10.587  1.00 14.11           H  
ATOM    143  HA  ASN A   8      -6.766   8.679 -12.877  1.00 14.11           H  
ATOM    144 1HB  ASN A   8      -8.824   9.278 -11.681  1.00 14.11           H  
ATOM    145 2HB  ASN A   8      -7.821   8.222 -10.727  1.00 14.11           H  
ATOM    146 1HD2 ASN A   8      -7.953  10.273  -7.993  1.00 14.11           H  
ATOM    147 2HD2 ASN A   8      -7.877   8.685  -8.690  1.00 14.11           H  
ATOM    148  N   ALA A   9      -8.044  11.040 -13.373  1.00 18.25           N  
ATOM    149  CA  ALA A   9      -8.365  12.259 -14.116  1.00 18.25           C  
ATOM    150  C   ALA A   9      -8.206  13.549 -13.301  1.00 18.25           C  
ATOM    151  O   ALA A   9      -8.004  14.619 -13.876  1.00 18.25           O  
ATOM    152  CB  ALA A   9      -9.795  12.174 -14.622  1.00 18.25           C  
ATOM    153  H   ALA A   9      -8.771  10.349 -13.275  1.00 18.25           H  
ATOM    154  HA  ALA A   9      -7.685  12.317 -14.965  1.00 18.25           H  
ATOM    155 1HB  ALA A   9     -10.022  13.061 -15.213  1.00 18.25           H  
ATOM    156 2HB  ALA A   9      -9.910  11.285 -15.240  1.00 18.25           H  
ATOM    157 3HB  ALA A   9     -10.475  12.120 -13.775  1.00 18.25           H  
ATOM    158  N   GLN A  10      -8.388  13.469 -11.982  1.00 19.25           N  
ATOM    159  CA  GLN A  10      -8.311  14.646 -11.121  1.00 19.25           C  
ATOM    160  C   GLN A  10      -6.885  14.860 -10.618  1.00 19.25           C  
ATOM    161  O   GLN A  10      -6.437  15.996 -10.439  1.00 19.25           O  
ATOM    162  CB  GLN A  10      -9.260  14.499  -9.932  1.00 19.25           C  
ATOM    163  CG  GLN A  10     -10.726  14.417 -10.323  1.00 19.25           C  
ATOM    164  CD  GLN A  10     -11.648  14.249  -9.124  1.00 19.25           C  
ATOM    165  OE1 GLN A  10     -11.269  13.688  -8.091  1.00 19.25           O  
ATOM    166  NE2 GLN A  10     -12.877  14.740  -9.257  1.00 19.25           N  
ATOM    167  H   GLN A  10      -8.518  12.564 -11.547  1.00 19.25           H  
ATOM    168  HA  GLN A  10      -8.600  15.522 -11.699  1.00 19.25           H  
ATOM    169 1HB  GLN A  10      -9.006  13.611  -9.361  1.00 19.25           H  
ATOM    170 2HB  GLN A  10      -9.141  15.354  -9.270  1.00 19.25           H  
ATOM    171 1HG  GLN A  10     -11.001  15.330 -10.846  1.00 19.25           H  
ATOM    172 2HG  GLN A  10     -10.859  13.555 -10.979  1.00 19.25           H  
ATOM    173 1HE2 GLN A  10     -13.532  14.662  -8.506  1.00 19.25           H  
ATOM    174 2HE2 GLN A  10     -13.147  15.188 -10.111  1.00 19.25           H  
ATOM    175  N   GLY A  11      -6.170  13.759 -10.396  1.00 16.37           N  
ATOM    176  CA  GLY A  11      -4.798  13.839  -9.907  1.00 16.37           C  
ATOM    177  C   GLY A  11      -4.172  12.498  -9.520  1.00 16.37           C  
ATOM    178  O   GLY A  11      -4.853  11.472  -9.394  1.00 16.37           O  
ATOM    179  H   GLY A  11      -6.617  12.859 -10.545  1.00 16.37           H  
ATOM    180 1HA  GLY A  11      -4.182  14.305 -10.676  1.00 16.37           H  
ATOM    181 2HA  GLY A  11      -4.770  14.505  -9.047  1.00 16.37           H  
ATOM    182  N   GLU A  12      -2.855  12.539  -9.297  1.00 11.75           N  
ATOM    183  CA  GLU A  12      -2.059  11.372  -8.921  1.00 11.75           C  
ATOM    184  C   GLU A  12      -1.691  11.392  -7.447  1.00 11.75           C  
ATOM    185  O   GLU A  12      -1.293  12.430  -6.913  1.00 11.75           O  
ATOM    186  CB  GLU A  12      -0.799  11.294  -9.795  1.00 11.75           C  
ATOM    187  CG  GLU A  12       0.131  10.098  -9.523  1.00 11.75           C  
ATOM    188  CD  GLU A  12       1.270   9.981 -10.523  1.00 11.75           C  
ATOM    189  OE1 GLU A  12       1.206  10.618 -11.556  1.00 11.75           O  
ATOM    190  OE2 GLU A  12       2.208   9.257 -10.254  1.00 11.75           O  
ATOM    191  H   GLU A  12      -2.382  13.425  -9.408  1.00 11.75           H  
ATOM    192  HA  GLU A  12      -2.656  10.480  -9.094  1.00 11.75           H  
ATOM    193 1HB  GLU A  12      -1.093  11.259 -10.841  1.00 11.75           H  
ATOM    194 2HB  GLU A  12      -0.212  12.199  -9.655  1.00 11.75           H  
ATOM    195 1HG  GLU A  12       0.547  10.189  -8.519  1.00 11.75           H  
ATOM    196 2HG  GLU A  12      -0.457   9.187  -9.555  1.00 11.75           H  
ATOM    197  N   GLY A  13      -1.850  10.247  -6.790  1.00  7.65           N  
ATOM    198  CA  GLY A  13      -1.503  10.135  -5.380  1.00  7.65           C  
ATOM    199  C   GLY A  13      -0.395   9.114  -5.144  1.00  7.65           C  
ATOM    200  O   GLY A  13      -0.180   8.201  -5.952  1.00  7.65           O  
ATOM    201  H   GLY A  13      -2.192   9.433  -7.304  1.00  7.65           H  
ATOM    202 1HA  GLY A  13      -1.186  11.107  -5.003  1.00  7.65           H  
ATOM    203 2HA  GLY A  13      -2.388   9.849  -4.816  1.00  7.65           H  
ATOM    204  N   THR A  14       0.270   9.247  -3.997  1.00  4.86           N  
ATOM    205  CA  THR A  14       1.310   8.308  -3.591  1.00  4.86           C  
ATOM    206  C   THR A  14       1.138   7.878  -2.138  1.00  4.86           C  
ATOM    207  O   THR A  14       0.929   8.708  -1.244  1.00  4.86           O  
ATOM    208  CB  THR A  14       2.715   8.905  -3.789  1.00  4.86           C  
ATOM    209  OG1 THR A  14       2.883   9.270  -5.157  1.00  4.86           O  
ATOM    210  CG2 THR A  14       3.800   7.870  -3.400  1.00  4.86           C  
ATOM    211  H   THR A  14       0.045  10.022  -3.388  1.00  4.86           H  
ATOM    212  HA  THR A  14       1.233   7.419  -4.210  1.00  4.86           H  
ATOM    213  HB  THR A  14       2.828   9.793  -3.168  1.00  4.86           H  
ATOM    214  HG1 THR A  14       2.539   8.566  -5.714  1.00  4.86           H  
ATOM    215 1HG2 THR A  14       4.785   8.305  -3.556  1.00  4.86           H  
ATOM    216 2HG2 THR A  14       3.699   7.593  -2.357  1.00  4.86           H  
ATOM    217 3HG2 THR A  14       3.695   6.975  -4.021  1.00  4.86           H  
ATOM    218  N   ALA A  15       1.295   6.585  -1.878  1.00  3.20           N  
ATOM    219  CA  ALA A  15       1.192   6.042  -0.530  1.00  3.20           C  
ATOM    220  C   ALA A  15       2.460   6.354   0.278  1.00  3.20           C  
ATOM    221  O   ALA A  15       3.297   5.495   0.588  1.00  3.20           O  
ATOM    222  CB  ALA A  15       0.940   4.553  -0.613  1.00  3.20           C  
ATOM    223  H   ALA A  15       1.463   5.954  -2.659  1.00  3.20           H  
ATOM    224  HA  ALA A  15       0.351   6.520  -0.029  1.00  3.20           H  
ATOM    225 1HB  ALA A  15       0.837   4.142   0.390  1.00  3.20           H  
ATOM    226 2HB  ALA A  15       0.024   4.371  -1.176  1.00  3.20           H  
ATOM    227 3HB  ALA A  15       1.764   4.083  -1.119  1.00  3.20           H  
ATOM    228  N   ALA A  16       2.598   7.625   0.616  1.00  2.31           N  
ATOM    229  CA  ALA A  16       3.774   8.143   1.294  1.00  2.31           C  
ATOM    230  C   ALA A  16       3.754   7.845   2.787  1.00  2.31           C  
ATOM    231  O   ALA A  16       3.401   8.684   3.618  1.00  2.31           O  
ATOM    232  CB  ALA A  16       3.891   9.627   1.065  1.00  2.31           C  
ATOM    233  H   ALA A  16       1.860   8.262   0.319  1.00  2.31           H  
ATOM    234  HA  ALA A  16       4.648   7.655   0.868  1.00  2.31           H  
ATOM    235 1HB  ALA A  16       4.796   9.981   1.542  1.00  2.31           H  
ATOM    236 2HB  ALA A  16       3.940   9.828  -0.006  1.00  2.31           H  
ATOM    237 3HB  ALA A  16       3.026  10.130   1.490  1.00  2.31           H  
ATOM    238  N   ASP A  17       4.141   6.627   3.135  1.00  1.87           N  
ATOM    239  CA  ASP A  17       4.096   6.213   4.534  1.00  1.87           C  
ATOM    240  C   ASP A  17       5.242   6.807   5.335  1.00  1.87           C  
ATOM    241  O   ASP A  17       6.266   6.156   5.603  1.00  1.87           O  
ATOM    242  CB  ASP A  17       4.156   4.693   4.656  1.00  1.87           C  
ATOM    243  CG  ASP A  17       4.000   4.158   6.089  1.00  1.87           C  
ATOM    244  OD1 ASP A  17       4.065   4.937   7.021  1.00  1.87           O  
ATOM    245  OD2 ASP A  17       3.911   2.949   6.252  1.00  1.87           O  
ATOM    246  H   ASP A  17       4.387   5.984   2.387  1.00  1.87           H  
ATOM    247  HA  ASP A  17       3.157   6.563   4.964  1.00  1.87           H  
ATOM    248 1HB  ASP A  17       3.360   4.270   4.046  1.00  1.87           H  
ATOM    249 2HB  ASP A  17       5.106   4.339   4.259  1.00  1.87           H  
ATOM    250  N   TYR A  18       5.012   8.037   5.773  1.00  1.69           N  
ATOM    251  CA  TYR A  18       6.003   8.806   6.499  1.00  1.69           C  
ATOM    252  C   TYR A  18       6.226   8.252   7.902  1.00  1.69           C  
ATOM    253  O   TYR A  18       7.289   8.448   8.492  1.00  1.69           O  
ATOM    254  CB  TYR A  18       5.572  10.274   6.588  1.00  1.69           C  
ATOM    255  CG  TYR A  18       5.613  11.021   5.269  1.00  1.69           C  
ATOM    256  CD1 TYR A  18       4.432  11.437   4.675  1.00  1.69           C  
ATOM    257  CD2 TYR A  18       6.824  11.278   4.651  1.00  1.69           C  
ATOM    258  CE1 TYR A  18       4.464  12.121   3.479  1.00  1.69           C  
ATOM    259  CE2 TYR A  18       6.856  11.960   3.449  1.00  1.69           C  
ATOM    260  CZ  TYR A  18       5.683  12.381   2.865  1.00  1.69           C  
ATOM    261  OH  TYR A  18       5.712  13.058   1.666  1.00  1.69           O  
ATOM    262  H   TYR A  18       4.140   8.470   5.471  1.00  1.69           H  
ATOM    263  HA  TYR A  18       6.945   8.749   5.958  1.00  1.69           H  
ATOM    264 1HB  TYR A  18       4.553  10.327   6.976  1.00  1.69           H  
ATOM    265 2HB  TYR A  18       6.216  10.796   7.294  1.00  1.69           H  
ATOM    266  HD1 TYR A  18       3.477  11.227   5.156  1.00  1.69           H  
ATOM    267  HD2 TYR A  18       7.753  10.945   5.114  1.00  1.69           H  
ATOM    268  HE1 TYR A  18       3.535  12.448   3.015  1.00  1.69           H  
ATOM    269  HE2 TYR A  18       7.811  12.161   2.962  1.00  1.69           H  
ATOM    270  HH  TYR A  18       4.816  13.286   1.407  1.00  1.69           H  
ATOM    271  N   LYS A  19       5.227   7.573   8.465  1.00  1.66           N  
ATOM    272  CA  LYS A  19       5.371   7.047   9.817  1.00  1.66           C  
ATOM    273  C   LYS A  19       6.350   5.880   9.847  1.00  1.66           C  
ATOM    274  O   LYS A  19       7.231   5.817  10.718  1.00  1.66           O  
ATOM    275  CB  LYS A  19       4.018   6.602  10.362  1.00  1.66           C  
ATOM    276  CG  LYS A  19       3.050   7.745  10.666  1.00  1.66           C  
ATOM    277  CD  LYS A  19       1.718   7.217  11.187  1.00  1.66           C  
ATOM    278  CE  LYS A  19       0.742   8.351  11.480  1.00  1.66           C  
ATOM    279  NZ  LYS A  19      -0.579   7.840  11.944  1.00  1.66           N  
ATOM    280  H   LYS A  19       4.376   7.403   7.941  1.00  1.66           H  
ATOM    281  HA  LYS A  19       5.768   7.834  10.456  1.00  1.66           H  
ATOM    282 1HB  LYS A  19       3.539   5.941   9.632  1.00  1.66           H  
ATOM    283 2HB  LYS A  19       4.167   6.027  11.274  1.00  1.66           H  
ATOM    284 1HG  LYS A  19       3.491   8.406  11.413  1.00  1.66           H  
ATOM    285 2HG  LYS A  19       2.876   8.317   9.756  1.00  1.66           H  
ATOM    286 1HD  LYS A  19       1.277   6.551  10.443  1.00  1.66           H  
ATOM    287 2HD  LYS A  19       1.885   6.650  12.103  1.00  1.66           H  
ATOM    288 1HE  LYS A  19       1.162   8.994  12.252  1.00  1.66           H  
ATOM    289 2HE  LYS A  19       0.594   8.938  10.573  1.00  1.66           H  
ATOM    290 1HZ  LYS A  19      -1.198   8.617  12.126  1.00  1.66           H  
ATOM    291 2HZ  LYS A  19      -0.983   7.250  11.228  1.00  1.66           H  
ATOM    292 3HZ  LYS A  19      -0.456   7.303  12.790  1.00  1.66           H  
ATOM    293  N   SER A  20       6.238   4.961   8.880  1.00  1.67           N  
ATOM    294  CA  SER A  20       7.176   3.847   8.855  1.00  1.67           C  
ATOM    295  C   SER A  20       8.563   4.355   8.509  1.00  1.67           C  
ATOM    296  O   SER A  20       9.557   3.920   9.103  1.00  1.67           O  
ATOM    297  CB  SER A  20       6.763   2.759   7.884  1.00  1.67           C  
ATOM    298  OG  SER A  20       5.583   2.120   8.303  1.00  1.67           O  
ATOM    299  H   SER A  20       5.489   5.021   8.176  1.00  1.67           H  
ATOM    300  HA  SER A  20       7.214   3.407   9.851  1.00  1.67           H  
ATOM    301 1HB  SER A  20       6.623   3.180   6.888  1.00  1.67           H  
ATOM    302 2HB  SER A  20       7.561   2.028   7.820  1.00  1.67           H  
ATOM    303  HG  SER A  20       4.870   2.488   7.720  1.00  1.67           H  
ATOM    304  N   THR A  21       8.638   5.309   7.575  1.00  1.72           N  
ATOM    305  CA  THR A  21       9.930   5.843   7.186  1.00  1.72           C  
ATOM    306  C   THR A  21      10.621   6.520   8.361  1.00  1.72           C  
ATOM    307  O   THR A  21      11.787   6.237   8.643  1.00  1.72           O  
ATOM    308  CB  THR A  21       9.789   6.859   6.048  1.00  1.72           C  
ATOM    309  OG1 THR A  21       9.230   6.217   4.890  1.00  1.72           O  
ATOM    310  CG2 THR A  21      11.144   7.450   5.712  1.00  1.72           C  
ATOM    311  H   THR A  21       7.791   5.640   7.100  1.00  1.72           H  
ATOM    312  HA  THR A  21      10.559   5.020   6.848  1.00  1.72           H  
ATOM    313  HB  THR A  21       9.122   7.658   6.363  1.00  1.72           H  
ATOM    314  HG1 THR A  21       8.290   6.002   5.068  1.00  1.72           H  
ATOM    315 1HG2 THR A  21      11.032   8.177   4.910  1.00  1.72           H  
ATOM    316 2HG2 THR A  21      11.549   7.940   6.595  1.00  1.72           H  
ATOM    317 3HG2 THR A  21      11.819   6.658   5.393  1.00  1.72           H  
ATOM    318  N   GLN A  22       9.897   7.382   9.085  1.00  1.93           N  
ATOM    319  CA  GLN A  22      10.511   8.065  10.210  1.00  1.93           C  
ATOM    320  C   GLN A  22      10.884   7.080  11.300  1.00  1.93           C  
ATOM    321  O   GLN A  22      11.926   7.228  11.937  1.00  1.93           O  
ATOM    322  CB  GLN A  22       9.589   9.139  10.776  1.00  1.93           C  
ATOM    323  CG  GLN A  22      10.255  10.013  11.874  1.00  1.93           C  
ATOM    324  CD  GLN A  22      11.450  10.845  11.345  1.00  1.93           C  
ATOM    325  OE1 GLN A  22      11.308  11.533  10.324  1.00  1.93           O  
ATOM    326  NE2 GLN A  22      12.600  10.823  12.038  1.00  1.93           N  
ATOM    327  H   GLN A  22       8.932   7.597   8.838  1.00  1.93           H  
ATOM    328  HA  GLN A  22      11.417   8.546   9.871  1.00  1.93           H  
ATOM    329 1HB  GLN A  22       9.252   9.792   9.969  1.00  1.93           H  
ATOM    330 2HB  GLN A  22       8.700   8.664  11.200  1.00  1.93           H  
ATOM    331 1HG  GLN A  22       9.513  10.698  12.276  1.00  1.93           H  
ATOM    332 2HG  GLN A  22      10.628   9.357  12.671  1.00  1.93           H  
ATOM    333 1HE2 GLN A  22      13.374  11.368  11.731  1.00  1.93           H  
ATOM    334 2HE2 GLN A  22      12.706  10.268  12.907  1.00  1.93           H  
ATOM    335  N   SER A  23      10.070   6.043  11.504  1.00  2.43           N  
ATOM    336  CA  SER A  23      10.395   5.082  12.537  1.00  2.43           C  
ATOM    337  C   SER A  23      11.726   4.418  12.203  1.00  2.43           C  
ATOM    338  O   SER A  23      12.597   4.292  13.068  1.00  2.43           O  
ATOM    339  CB  SER A  23       9.291   4.045  12.643  1.00  2.43           C  
ATOM    340  OG  SER A  23       8.086   4.638  13.069  1.00  2.43           O  
ATOM    341  H   SER A  23       9.201   5.937  10.982  1.00  2.43           H  
ATOM    342  HA  SER A  23      10.492   5.607  13.489  1.00  2.43           H  
ATOM    343 1HB  SER A  23       9.142   3.573  11.676  1.00  2.43           H  
ATOM    344 2HB  SER A  23       9.589   3.270  13.345  1.00  2.43           H  
ATOM    345  HG  SER A  23       7.797   5.218  12.323  1.00  2.43           H  
ATOM    346  N   ALA A  24      11.918   4.053  10.928  1.00  3.40           N  
ATOM    347  CA  ALA A  24      13.173   3.448  10.507  1.00  3.40           C  
ATOM    348  C   ALA A  24      14.338   4.405  10.731  1.00  3.40           C  
ATOM    349  O   ALA A  24      15.394   4.013  11.228  1.00  3.40           O  
ATOM    350  CB  ALA A  24      13.099   3.061   9.045  1.00  3.40           C  
ATOM    351  H   ALA A  24      11.164   4.174  10.249  1.00  3.40           H  
ATOM    352  HA  ALA A  24      13.340   2.556  11.110  1.00  3.40           H  
ATOM    353 1HB  ALA A  24      14.031   2.592   8.743  1.00  3.40           H  
ATOM    354 2HB  ALA A  24      12.271   2.366   8.900  1.00  3.40           H  
ATOM    355 3HB  ALA A  24      12.929   3.954   8.445  1.00  3.40           H  
ATOM    356  N   ILE A  25      14.125   5.689  10.442  1.00  5.18           N  
ATOM    357  CA  ILE A  25      15.180   6.676  10.618  1.00  5.18           C  
ATOM    358  C   ILE A  25      15.585   6.781  12.078  1.00  5.18           C  
ATOM    359  O   ILE A  25      16.780   6.817  12.398  1.00  5.18           O  
ATOM    360  CB  ILE A  25      14.744   8.058  10.097  1.00  5.18           C  
ATOM    361  CG1 ILE A  25      14.609   8.025   8.573  1.00  5.18           C  
ATOM    362  CG2 ILE A  25      15.721   9.128  10.534  1.00  5.18           C  
ATOM    363  CD1 ILE A  25      13.914   9.243   8.001  1.00  5.18           C  
ATOM    364  H   ILE A  25      13.230   5.970  10.039  1.00  5.18           H  
ATOM    365  HA  ILE A  25      16.048   6.356  10.046  1.00  5.18           H  
ATOM    366  HB  ILE A  25      13.766   8.296  10.503  1.00  5.18           H  
ATOM    367 1HG1 ILE A  25      15.602   7.957   8.136  1.00  5.18           H  
ATOM    368 2HG1 ILE A  25      14.049   7.140   8.289  1.00  5.18           H  
ATOM    369 1HG2 ILE A  25      15.381  10.095  10.172  1.00  5.18           H  
ATOM    370 2HG2 ILE A  25      15.774   9.148  11.626  1.00  5.18           H  
ATOM    371 3HG2 ILE A  25      16.708   8.911  10.128  1.00  5.18           H  
ATOM    372 1HD1 ILE A  25      13.857   9.151   6.919  1.00  5.18           H  
ATOM    373 2HD1 ILE A  25      12.914   9.324   8.403  1.00  5.18           H  
ATOM    374 3HD1 ILE A  25      14.476  10.137   8.260  1.00  5.18           H  
ATOM    375  N   ASP A  26      14.601   6.829  12.975  1.00  8.10           N  
ATOM    376  CA  ASP A  26      14.898   6.930  14.396  1.00  8.10           C  
ATOM    377  C   ASP A  26      15.659   5.690  14.893  1.00  8.10           C  
ATOM    378  O   ASP A  26      16.604   5.807  15.688  1.00  8.10           O  
ATOM    379  CB  ASP A  26      13.600   7.104  15.195  1.00  8.10           C  
ATOM    380  CG  ASP A  26      12.926   8.490  14.978  1.00  8.10           C  
ATOM    381  OD1 ASP A  26      13.550   9.367  14.415  1.00  8.10           O  
ATOM    382  OD2 ASP A  26      11.806   8.657  15.400  1.00  8.10           O  
ATOM    383  H   ASP A  26      13.633   6.800  12.654  1.00  8.10           H  
ATOM    384  HA  ASP A  26      15.523   7.805  14.554  1.00  8.10           H  
ATOM    385 1HB  ASP A  26      12.894   6.324  14.892  1.00  8.10           H  
ATOM    386 2HB  ASP A  26      13.805   6.967  16.254  1.00  8.10           H  
ATOM    387  N   GLN A  27      15.290   4.503  14.394  1.00 12.30           N  
ATOM    388  CA  GLN A  27      15.956   3.264  14.800  1.00 12.30           C  
ATOM    389  C   GLN A  27      17.415   3.246  14.350  1.00 12.30           C  
ATOM    390  O   GLN A  27      18.317   2.885  15.121  1.00 12.30           O  
ATOM    391  CB  GLN A  27      15.218   2.060  14.202  1.00 12.30           C  
ATOM    392  CG  GLN A  27      13.843   1.814  14.801  1.00 12.30           C  
ATOM    393  CD  GLN A  27      13.056   0.754  14.045  1.00 12.30           C  
ATOM    394  OE1 GLN A  27      13.379   0.397  12.905  1.00 12.30           O  
ATOM    395  NE2 GLN A  27      12.007   0.242  14.680  1.00 12.30           N  
ATOM    396  H   GLN A  27      14.497   4.455  13.747  1.00 12.30           H  
ATOM    397  HA  GLN A  27      15.930   3.198  15.888  1.00 12.30           H  
ATOM    398 1HB  GLN A  27      15.088   2.218  13.131  1.00 12.30           H  
ATOM    399 2HB  GLN A  27      15.818   1.163  14.330  1.00 12.30           H  
ATOM    400 1HG  GLN A  27      13.974   1.469  15.824  1.00 12.30           H  
ATOM    401 2HG  GLN A  27      13.281   2.736  14.798  1.00 12.30           H  
ATOM    402 1HE2 GLN A  27      11.448  -0.459  14.239  1.00 12.30           H  
ATOM    403 2HE2 GLN A  27      11.778   0.559  15.601  1.00 12.30           H  
ATOM    404  N   ILE A  28      17.642   3.704  13.118  1.00 17.17           N  
ATOM    405  CA  ILE A  28      18.974   3.773  12.542  1.00 17.17           C  
ATOM    406  C   ILE A  28      19.813   4.796  13.276  1.00 17.17           C  
ATOM    407  O   ILE A  28      20.962   4.523  13.617  1.00 17.17           O  
ATOM    408  CB  ILE A  28      18.911   4.120  11.051  1.00 17.17           C  
ATOM    409  CG1 ILE A  28      18.271   2.957  10.273  1.00 17.17           C  
ATOM    410  CG2 ILE A  28      20.309   4.425  10.540  1.00 17.17           C  
ATOM    411  CD1 ILE A  28      17.873   3.326   8.866  1.00 17.17           C  
ATOM    412  H   ILE A  28      16.847   3.982  12.540  1.00 17.17           H  
ATOM    413  HA  ILE A  28      19.448   2.801  12.648  1.00 17.17           H  
ATOM    414  HB  ILE A  28      18.271   4.995  10.911  1.00 17.17           H  
ATOM    415 1HG1 ILE A  28      18.982   2.135  10.226  1.00 17.17           H  
ATOM    416 2HG1 ILE A  28      17.387   2.615  10.809  1.00 17.17           H  
ATOM    417 1HG2 ILE A  28      20.263   4.683   9.484  1.00 17.17           H  
ATOM    418 2HG2 ILE A  28      20.711   5.261  11.101  1.00 17.17           H  
ATOM    419 3HG2 ILE A  28      20.950   3.553  10.674  1.00 17.17           H  
ATOM    420 1HD1 ILE A  28      17.430   2.462   8.375  1.00 17.17           H  
ATOM    421 2HD1 ILE A  28      17.143   4.139   8.903  1.00 17.17           H  
ATOM    422 3HD1 ILE A  28      18.752   3.648   8.313  1.00 17.17           H  
ATOM    423  N   THR A  29      19.235   5.967  13.538  1.00 21.42           N  
ATOM    424  CA  THR A  29      19.944   7.029  14.222  1.00 21.42           C  
ATOM    425  C   THR A  29      20.421   6.545  15.583  1.00 21.42           C  
ATOM    426  O   THR A  29      21.570   6.780  15.959  1.00 21.42           O  
ATOM    427  CB  THR A  29      19.053   8.261  14.387  1.00 21.42           C  
ATOM    428  OG1 THR A  29      18.642   8.723  13.091  1.00 21.42           O  
ATOM    429  CG2 THR A  29      19.826   9.349  15.097  1.00 21.42           C  
ATOM    430  H   THR A  29      18.277   6.138  13.233  1.00 21.42           H  
ATOM    431  HA  THR A  29      20.814   7.305  13.630  1.00 21.42           H  
ATOM    432  HB  THR A  29      18.168   7.997  14.967  1.00 21.42           H  
ATOM    433  HG1 THR A  29      18.063   8.027  12.691  1.00 21.42           H  
ATOM    434 1HG2 THR A  29      19.194  10.226  15.214  1.00 21.42           H  
ATOM    435 2HG2 THR A  29      20.135   8.988  16.078  1.00 21.42           H  
ATOM    436 3HG2 THR A  29      20.709   9.610  14.514  1.00 21.42           H  
ATOM    437  N   GLY A  30      19.549   5.846  16.315  1.00 23.93           N  
ATOM    438  CA  GLY A  30      19.913   5.294  17.612  1.00 23.93           C  
ATOM    439  C   GLY A  30      21.152   4.411  17.466  1.00 23.93           C  
ATOM    440  O   GLY A  30      22.157   4.606  18.164  1.00 23.93           O  
ATOM    441  H   GLY A  30      18.598   5.704  15.968  1.00 23.93           H  
ATOM    442 1HA  GLY A  30      20.107   6.101  18.316  1.00 23.93           H  
ATOM    443 2HA  GLY A  30      19.081   4.706  17.999  1.00 23.93           H  
ATOM    444  N   LYS A  31      21.085   3.439  16.548  1.00 24.67           N  
ATOM    445  CA  LYS A  31      22.217   2.548  16.317  1.00 24.67           C  
ATOM    446  C   LYS A  31      23.485   3.329  15.993  1.00 24.67           C  
ATOM    447  O   LYS A  31      24.550   3.062  16.563  1.00 24.67           O  
ATOM    448  CB  LYS A  31      21.912   1.579  15.171  1.00 24.67           C  
ATOM    449  CG  LYS A  31      23.035   0.588  14.859  1.00 24.67           C  
ATOM    450  CD  LYS A  31      22.628  -0.362  13.735  1.00 24.67           C  
ATOM    451  CE  LYS A  31      23.754  -1.322  13.370  1.00 24.67           C  
ATOM    452  NZ  LYS A  31      23.351  -2.260  12.282  1.00 24.67           N  
ATOM    453  H   LYS A  31      20.228   3.320  15.999  1.00 24.67           H  
ATOM    454  HA  LYS A  31      22.396   1.977  17.227  1.00 24.67           H  
ATOM    455 1HB  LYS A  31      21.007   1.018  15.400  1.00 24.67           H  
ATOM    456 2HB  LYS A  31      21.716   2.150  14.263  1.00 24.67           H  
ATOM    457 1HG  LYS A  31      23.924   1.143  14.555  1.00 24.67           H  
ATOM    458 2HG  LYS A  31      23.275   0.010  15.750  1.00 24.67           H  
ATOM    459 1HD  LYS A  31      21.755  -0.937  14.045  1.00 24.67           H  
ATOM    460 2HD  LYS A  31      22.361   0.223  12.854  1.00 24.67           H  
ATOM    461 1HE  LYS A  31      24.614  -0.750  13.036  1.00 24.67           H  
ATOM    462 2HE  LYS A  31      24.032  -1.900  14.250  1.00 24.67           H  
ATOM    463 1HZ  LYS A  31      24.120  -2.878  12.066  1.00 24.67           H  
ATOM    464 2HZ  LYS A  31      22.556  -2.806  12.584  1.00 24.67           H  
ATOM    465 3HZ  LYS A  31      23.102  -1.733  11.456  1.00 24.67           H  
ATOM    466  N   LEU A  32      23.375   4.315  15.102  1.00 24.67           N  
ATOM    467  CA  LEU A  32      24.538   5.085  14.705  1.00 24.67           C  
ATOM    468  C   LEU A  32      25.129   5.849  15.873  1.00 24.67           C  
ATOM    469  O   LEU A  32      26.348   5.900  16.025  1.00 24.67           O  
ATOM    470  CB  LEU A  32      24.171   6.059  13.587  1.00 24.67           C  
ATOM    471  CG  LEU A  32      23.834   5.425  12.238  1.00 24.67           C  
ATOM    472  CD1 LEU A  32      23.337   6.507  11.304  1.00 24.67           C  
ATOM    473  CD2 LEU A  32      25.052   4.724  11.689  1.00 24.67           C  
ATOM    474  H   LEU A  32      22.469   4.508  14.672  1.00 24.67           H  
ATOM    475  HA  LEU A  32      25.289   4.396  14.332  1.00 24.67           H  
ATOM    476 1HB  LEU A  32      23.298   6.626  13.909  1.00 24.67           H  
ATOM    477 2HB  LEU A  32      24.997   6.754  13.443  1.00 24.67           H  
ATOM    478  HG  LEU A  32      23.044   4.698  12.365  1.00 24.67           H  
ATOM    479 1HD1 LEU A  32      23.079   6.068  10.340  1.00 24.67           H  
ATOM    480 2HD1 LEU A  32      22.455   6.978  11.736  1.00 24.67           H  
ATOM    481 3HD1 LEU A  32      24.117   7.252  11.166  1.00 24.67           H  
ATOM    482 1HD2 LEU A  32      24.805   4.267  10.731  1.00 24.67           H  
ATOM    483 2HD2 LEU A  32      25.859   5.442  11.555  1.00 24.67           H  
ATOM    484 3HD2 LEU A  32      25.363   3.957  12.386  1.00 24.67           H  
ATOM    485  N   ASN A  33      24.285   6.417  16.733  1.00 24.25           N  
ATOM    486  CA  ASN A  33      24.824   7.161  17.857  1.00 24.25           C  
ATOM    487  C   ASN A  33      25.625   6.245  18.770  1.00 24.25           C  
ATOM    488  O   ASN A  33      26.702   6.617  19.242  1.00 24.25           O  
ATOM    489  CB  ASN A  33      23.721   7.864  18.623  1.00 24.25           C  
ATOM    490  CG  ASN A  33      23.169   9.079  17.896  1.00 24.25           C  
ATOM    491  OD1 ASN A  33      23.799   9.633  16.982  1.00 24.25           O  
ATOM    492  ND2 ASN A  33      22.008   9.522  18.312  1.00 24.25           N  
ATOM    493  H   ASN A  33      23.277   6.360  16.586  1.00 24.25           H  
ATOM    494  HA  ASN A  33      25.507   7.916  17.477  1.00 24.25           H  
ATOM    495 1HB  ASN A  33      22.900   7.159  18.782  1.00 24.25           H  
ATOM    496 2HB  ASN A  33      24.089   8.167  19.603  1.00 24.25           H  
ATOM    497 1HD2 ASN A  33      21.604  10.337  17.897  1.00 24.25           H  
ATOM    498 2HD2 ASN A  33      21.535   9.054  19.058  1.00 24.25           H  
ATOM    499  N   ARG A  34      25.145   5.015  18.973  1.00 22.73           N  
ATOM    500  CA  ARG A  34      25.871   4.091  19.835  1.00 22.73           C  
ATOM    501  C   ARG A  34      27.219   3.721  19.215  1.00 22.73           C  
ATOM    502  O   ARG A  34      28.238   3.646  19.908  1.00 22.73           O  
ATOM    503  CB  ARG A  34      25.048   2.838  20.080  1.00 22.73           C  
ATOM    504  CG  ARG A  34      23.820   3.055  20.958  1.00 22.73           C  
ATOM    505  CD  ARG A  34      23.013   1.814  21.101  1.00 22.73           C  
ATOM    506  NE  ARG A  34      21.838   2.024  21.938  1.00 22.73           N  
ATOM    507  CZ  ARG A  34      20.870   1.111  22.151  1.00 22.73           C  
ATOM    508  NH1 ARG A  34      20.941  -0.075  21.585  1.00 22.73           N  
ATOM    509  NH2 ARG A  34      19.844   1.409  22.929  1.00 22.73           N  
ATOM    510  H   ARG A  34      24.249   4.745  18.555  1.00 22.73           H  
ATOM    511  HA  ARG A  34      26.051   4.581  20.793  1.00 22.73           H  
ATOM    512 1HB  ARG A  34      24.701   2.446  19.122  1.00 22.73           H  
ATOM    513 2HB  ARG A  34      25.669   2.073  20.543  1.00 22.73           H  
ATOM    514 1HG  ARG A  34      24.132   3.386  21.948  1.00 22.73           H  
ATOM    515 2HG  ARG A  34      23.189   3.820  20.500  1.00 22.73           H  
ATOM    516 1HD  ARG A  34      22.675   1.492  20.114  1.00 22.73           H  
ATOM    517 2HD  ARG A  34      23.620   1.034  21.552  1.00 22.73           H  
ATOM    518  HE  ARG A  34      21.743   2.924  22.391  1.00 22.73           H  
ATOM    519 1HH1 ARG A  34      21.725  -0.307  20.992  1.00 22.73           H  
ATOM    520 2HH1 ARG A  34      20.213  -0.756  21.748  1.00 22.73           H  
ATOM    521 1HH2 ARG A  34      19.788   2.320  23.364  1.00 22.73           H  
ATOM    522 2HH2 ARG A  34      19.117   0.727  23.090  1.00 22.73           H  
ATOM    523  N   LEU A  35      27.239   3.553  17.891  1.00 19.99           N  
ATOM    524  CA  LEU A  35      28.476   3.221  17.191  1.00 19.99           C  
ATOM    525  C   LEU A  35      29.490   4.360  17.312  1.00 19.99           C  
ATOM    526  O   LEU A  35      30.692   4.127  17.424  1.00 19.99           O  
ATOM    527  CB  LEU A  35      28.172   2.917  15.721  1.00 19.99           C  
ATOM    528  CG  LEU A  35      27.373   1.623  15.481  1.00 19.99           C  
ATOM    529  CD1 LEU A  35      26.976   1.539  14.026  1.00 19.99           C  
ATOM    530  CD2 LEU A  35      28.215   0.432  15.888  1.00 19.99           C  
ATOM    531  H   LEU A  35      26.364   3.620  17.365  1.00 19.99           H  
ATOM    532  HA  LEU A  35      28.906   2.332  17.653  1.00 19.99           H  
ATOM    533 1HB  LEU A  35      27.596   3.744  15.312  1.00 19.99           H  
ATOM    534 2HB  LEU A  35      29.110   2.844  15.176  1.00 19.99           H  
ATOM    535  HG  LEU A  35      26.470   1.636  16.080  1.00 19.99           H  
ATOM    536 1HD1 LEU A  35      26.408   0.633  13.863  1.00 19.99           H  
ATOM    537 2HD1 LEU A  35      26.373   2.395  13.776  1.00 19.99           H  
ATOM    538 3HD1 LEU A  35      27.868   1.527  13.405  1.00 19.99           H  
ATOM    539 1HD2 LEU A  35      27.644  -0.483  15.726  1.00 19.99           H  
ATOM    540 2HD2 LEU A  35      29.125   0.406  15.290  1.00 19.99           H  
ATOM    541 3HD2 LEU A  35      28.475   0.514  16.945  1.00 19.99           H  
ATOM    542  N   ILE A  36      28.998   5.597  17.295  1.00 16.48           N  
ATOM    543  CA  ILE A  36      29.842   6.771  17.453  1.00 16.48           C  
ATOM    544  C   ILE A  36      30.425   6.871  18.863  1.00 16.48           C  
ATOM    545  O   ILE A  36      31.616   7.142  19.029  1.00 16.48           O  
ATOM    546  CB  ILE A  36      29.062   8.052  17.116  1.00 16.48           C  
ATOM    547  CG1 ILE A  36      28.723   8.070  15.621  1.00 16.48           C  
ATOM    548  CG2 ILE A  36      29.856   9.282  17.514  1.00 16.48           C  
ATOM    549  CD1 ILE A  36      27.699   9.113  15.247  1.00 16.48           C  
ATOM    550  H   ILE A  36      27.994   5.725  17.153  1.00 16.48           H  
ATOM    551  HA  ILE A  36      30.671   6.688  16.749  1.00 16.48           H  
ATOM    552  HB  ILE A  36      28.121   8.045  17.660  1.00 16.48           H  
ATOM    553 1HG1 ILE A  36      29.635   8.269  15.063  1.00 16.48           H  
ATOM    554 2HG1 ILE A  36      28.353   7.095  15.329  1.00 16.48           H  
ATOM    555 1HG2 ILE A  36      29.279  10.175  17.281  1.00 16.48           H  
ATOM    556 2HG2 ILE A  36      30.061   9.251  18.585  1.00 16.48           H  
ATOM    557 3HG2 ILE A  36      30.796   9.301  16.966  1.00 16.48           H  
ATOM    558 1HD1 ILE A  36      27.511   9.073  14.176  1.00 16.48           H  
ATOM    559 2HD1 ILE A  36      26.770   8.917  15.782  1.00 16.48           H  
ATOM    560 3HD1 ILE A  36      28.069  10.100  15.513  1.00 16.48           H  
ATOM    561  N   GLU A  37      29.582   6.676  19.886  1.00 12.96           N  
ATOM    562  CA  GLU A  37      30.043   6.770  21.272  1.00 12.96           C  
ATOM    563  C   GLU A  37      31.077   5.712  21.691  1.00 12.96           C  
ATOM    564  O   GLU A  37      31.996   6.032  22.450  1.00 12.96           O  
ATOM    565  CB  GLU A  37      28.859   6.728  22.251  1.00 12.96           C  
ATOM    566  CG  GLU A  37      27.975   7.992  22.242  1.00 12.96           C  
ATOM    567  CD  GLU A  37      26.812   7.936  23.233  1.00 12.96           C  
ATOM    568  OE1 GLU A  37      26.590   6.901  23.820  1.00 12.96           O  
ATOM    569  OE2 GLU A  37      26.159   8.943  23.405  1.00 12.96           O  
ATOM    570  H   GLU A  37      28.602   6.472  19.689  1.00 12.96           H  
ATOM    571  HA  GLU A  37      30.518   7.743  21.386  1.00 12.96           H  
ATOM    572 1HB  GLU A  37      28.221   5.877  21.999  1.00 12.96           H  
ATOM    573 2HB  GLU A  37      29.228   6.574  23.263  1.00 12.96           H  
ATOM    574 1HG  GLU A  37      28.595   8.855  22.476  1.00 12.96           H  
ATOM    575 2HG  GLU A  37      27.579   8.127  21.236  1.00 12.96           H  
ATOM    576  N   LYS A  38      30.943   4.467  21.217  1.00 10.02           N  
ATOM    577  CA  LYS A  38      31.898   3.427  21.616  1.00 10.02           C  
ATOM    578  C   LYS A  38      31.876   2.201  20.700  1.00 10.02           C  
ATOM    579  O   LYS A  38      32.837   1.975  19.962  1.00 10.02           O  
ATOM    580  OXT LYS A  38      31.138   1.267  21.012  1.00 10.02           O  
ATOM    581  CB  LYS A  38      31.640   2.987  23.065  1.00 10.02           C  
ATOM    582  CG  LYS A  38      32.658   1.985  23.618  1.00 10.02           C  
ATOM    583  CD  LYS A  38      32.405   1.685  25.098  1.00 10.02           C  
ATOM    584  CE  LYS A  38      33.415   0.680  25.646  1.00 10.02           C  
ATOM    585  NZ  LYS A  38      33.179   0.384  27.087  1.00 10.02           N  
ATOM    586  H   LYS A  38      30.155   4.239  20.606  1.00 10.02           H  
ATOM    587  HA  LYS A  38      32.899   3.853  21.561  1.00 10.02           H  
ATOM    588 1HB  LYS A  38      31.648   3.855  23.724  1.00 10.02           H  
ATOM    589 2HB  LYS A  38      30.650   2.535  23.134  1.00 10.02           H  
ATOM    590 1HG  LYS A  38      32.597   1.055  23.051  1.00 10.02           H  
ATOM    591 2HG  LYS A  38      33.662   2.393  23.505  1.00 10.02           H  
ATOM    592 1HD  LYS A  38      32.478   2.611  25.672  1.00 10.02           H  
ATOM    593 2HD  LYS A  38      31.402   1.280  25.222  1.00 10.02           H  
ATOM    594 1HE  LYS A  38      33.341  -0.246  25.078  1.00 10.02           H  
ATOM    595 2HE  LYS A  38      34.421   1.085  25.530  1.00 10.02           H  
ATOM    596 1HZ  LYS A  38      33.865  -0.283  27.411  1.00 10.02           H  
ATOM    597 2HZ  LYS A  38      33.258   1.236  27.624  1.00 10.02           H  
ATOM    598 3HZ  LYS A  38      32.253  -0.004  27.205  1.00 10.02           H  
TER     599
ENDMDL

