REMARK ID 611295 MODEL 1 modLL-37
PFRMAT TS
TARGET modLL-37
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   ARG A   1       0.908   1.152  -2.606  1.00 24.67           N  
ATOM      2  CA  ARG A   1       2.288   1.372  -2.198  1.00 24.67           C  
ATOM      3  C   ARG A   1       2.496   2.764  -1.590  1.00 24.67           C  
ATOM      4  O   ARG A   1       2.564   2.890  -0.369  1.00 24.67           O  
ATOM      5  CB  ARG A   1       3.238   1.154  -3.368  1.00 24.67           C  
ATOM      6  CG  ARG A   1       4.724   1.270  -3.024  1.00 24.67           C  
ATOM      7  CD  ARG A   1       5.593   0.906  -4.181  1.00 24.67           C  
ATOM      8  NE  ARG A   1       7.007   1.030  -3.857  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       8.018   0.738  -4.702  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       7.761   0.305  -5.917  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       9.270   0.884  -4.306  1.00 24.67           N  
ATOM     12 1H   ARG A   1       0.381   0.875  -1.778  1.00 24.67           H  
ATOM     13 2H   ARG A   1       0.509   1.991  -2.988  1.00 24.67           H  
ATOM     14 3H   ARG A   1       0.862   0.409  -3.287  1.00 24.67           H  
ATOM     15  HA  ARG A   1       2.529   0.634  -1.432  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       3.078   0.158  -3.775  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       3.022   1.865  -4.162  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       4.959   2.294  -2.736  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       4.958   0.600  -2.197  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       5.400  -0.126  -4.472  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       5.378   1.567  -5.019  1.00 24.67           H  
ATOM     22  HE  ARG A   1       7.249   1.358  -2.931  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       6.804   0.191  -6.220  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       8.520   0.085  -6.545  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       9.470   1.215  -3.371  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1      10.027   0.664  -4.935  1.00 24.67           H  
ATOM     27  N   LEU A   2       2.560   3.823  -2.404  1.00 24.67           N  
ATOM     28  CA  LEU A   2       2.823   5.149  -1.824  1.00 24.67           C  
ATOM     29  C   LEU A   2       1.743   5.573  -0.818  1.00 24.67           C  
ATOM     30  O   LEU A   2       2.036   6.144   0.231  1.00 24.67           O  
ATOM     31  CB  LEU A   2       2.974   6.208  -2.912  1.00 24.67           C  
ATOM     32  CG  LEU A   2       3.320   7.594  -2.384  1.00 24.67           C  
ATOM     33  CD1 LEU A   2       4.652   7.512  -1.604  1.00 24.67           C  
ATOM     34  CD2 LEU A   2       3.430   8.569  -3.545  1.00 24.67           C  
ATOM     35  H   LEU A   2       2.482   3.730  -3.407  1.00 24.67           H  
ATOM     36  HA  LEU A   2       3.771   5.098  -1.290  1.00 24.67           H  
ATOM     37 1HB  LEU A   2       3.759   5.901  -3.600  1.00 24.67           H  
ATOM     38 2HB  LEU A   2       2.037   6.285  -3.462  1.00 24.67           H  
ATOM     39  HG  LEU A   2       2.544   7.925  -1.706  1.00 24.67           H  
ATOM     40 1HD1 LEU A   2       4.918   8.489  -1.214  1.00 24.67           H  
ATOM     41 2HD1 LEU A   2       4.546   6.814  -0.777  1.00 24.67           H  
ATOM     42 3HD1 LEU A   2       5.442   7.169  -2.269  1.00 24.67           H  
ATOM     43 1HD2 LEU A   2       3.677   9.561  -3.167  1.00 24.67           H  
ATOM     44 2HD2 LEU A   2       4.212   8.237  -4.226  1.00 24.67           H  
ATOM     45 3HD2 LEU A   2       2.478   8.610  -4.075  1.00 24.67           H  
ATOM     46  N   GLY A   3       0.483   5.280  -1.122  1.00 24.67           N  
ATOM     47  CA  GLY A   3      -0.595   5.632  -0.206  1.00 24.67           C  
ATOM     48  C   GLY A   3      -0.540   4.815   1.095  1.00 24.67           C  
ATOM     49  O   GLY A   3      -1.115   5.216   2.109  1.00 24.67           O  
ATOM     50  H   GLY A   3       0.269   4.820  -1.994  1.00 24.67           H  
ATOM     51 1HA  GLY A   3      -0.536   6.696   0.029  1.00 24.67           H  
ATOM     52 2HA  GLY A   3      -1.553   5.469  -0.697  1.00 24.67           H  
ATOM     53  N   ASP A   4       0.165   3.675   1.073  1.00 24.67           N  
ATOM     54  CA  ASP A   4       0.253   2.800   2.230  1.00 24.67           C  
ATOM     55  C   ASP A   4       1.399   3.320   3.078  1.00 24.67           C  
ATOM     56  O   ASP A   4       1.333   3.321   4.307  1.00 24.67           O  
ATOM     57  CB  ASP A   4       0.502   1.351   1.784  1.00 24.67           C  
ATOM     58  CG  ASP A   4      -0.681   0.721   0.917  1.00 24.67           C  
ATOM     59  OD1 ASP A   4      -1.765   0.498   1.454  1.00 24.67           O  
ATOM     60  OD2 ASP A   4      -0.483   0.504  -0.291  1.00 24.67           O  
ATOM     61  H   ASP A   4       0.691   3.421   0.251  1.00 24.67           H  
ATOM     62  HA  ASP A   4      -0.667   2.857   2.804  1.00 24.67           H  
ATOM     63 1HB  ASP A   4       1.423   1.303   1.213  1.00 24.67           H  
ATOM     64 2HB  ASP A   4       0.648   0.731   2.669  1.00 24.67           H  
ATOM     65  N   PHE A   5       2.425   3.843   2.406  1.00 24.67           N  
ATOM     66  CA  PHE A   5       3.546   4.487   3.069  1.00 24.67           C  
ATOM     67  C   PHE A   5       3.024   5.645   3.894  1.00 24.67           C  
ATOM     68  O   PHE A   5       3.325   5.778   5.089  1.00 24.67           O  
ATOM     69  CB  PHE A   5       4.561   4.986   2.038  1.00 24.67           C  
ATOM     70  CG  PHE A   5       5.616   5.873   2.576  1.00 24.67           C  
ATOM     71  CD1 PHE A   5       6.705   5.382   3.267  1.00 24.67           C  
ATOM     72  CD2 PHE A   5       5.510   7.244   2.372  1.00 24.67           C  
ATOM     73  CE1 PHE A   5       7.670   6.245   3.752  1.00 24.67           C  
ATOM     74  CE2 PHE A   5       6.464   8.105   2.850  1.00 24.67           C  
ATOM     75  CZ  PHE A   5       7.548   7.609   3.543  1.00 24.67           C  
ATOM     76  H   PHE A   5       2.428   3.775   1.390  1.00 24.67           H  
ATOM     77  HA  PHE A   5       4.028   3.768   3.735  1.00 24.67           H  
ATOM     78 1HB  PHE A   5       5.036   4.132   1.560  1.00 24.67           H  
ATOM     79 2HB  PHE A   5       4.055   5.526   1.272  1.00 24.67           H  
ATOM     80  HD1 PHE A   5       6.798   4.307   3.428  1.00 24.67           H  
ATOM     81  HD2 PHE A   5       4.648   7.633   1.823  1.00 24.67           H  
ATOM     82  HE1 PHE A   5       8.528   5.851   4.298  1.00 24.67           H  
ATOM     83  HE2 PHE A   5       6.366   9.175   2.684  1.00 24.67           H  
ATOM     84  HZ  PHE A   5       8.307   8.290   3.925  1.00 24.67           H  
ATOM     85  N   PHE A   6       2.226   6.498   3.252  1.00 24.67           N  
ATOM     86  CA  PHE A   6       1.686   7.629   3.971  1.00 24.67           C  
ATOM     87  C   PHE A   6       0.702   7.203   5.051  1.00 24.67           C  
ATOM     88  O   PHE A   6       0.730   7.750   6.152  1.00 24.67           O  
ATOM     89  CB  PHE A   6       1.050   8.623   3.022  1.00 24.67           C  
ATOM     90  CG  PHE A   6       2.074   9.415   2.272  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       2.122   9.402   0.896  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       3.011  10.171   2.963  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       3.076  10.138   0.224  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       3.968  10.898   2.291  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       3.998  10.883   0.917  1.00 24.67           C  
ATOM     96  H   PHE A   6       2.016   6.356   2.261  1.00 24.67           H  
ATOM     97  HA  PHE A   6       2.517   8.138   4.459  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       0.430   8.087   2.297  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       0.409   9.307   3.571  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       1.395   8.806   0.341  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       2.987  10.183   4.053  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       3.100  10.131  -0.860  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       4.698  11.487   2.847  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       4.749  11.459   0.380  1.00 24.67           H  
ATOM    105  N   ARG A   7      -0.140   6.194   4.789  1.00 24.67           N  
ATOM    106  CA  ARG A   7      -1.063   5.777   5.835  1.00 24.67           C  
ATOM    107  C   ARG A   7      -0.292   5.306   7.057  1.00 24.67           C  
ATOM    108  O   ARG A   7      -0.576   5.742   8.174  1.00 24.67           O  
ATOM    109  CB  ARG A   7      -1.980   4.656   5.378  1.00 24.67           C  
ATOM    110  CG  ARG A   7      -3.030   4.252   6.433  1.00 24.67           C  
ATOM    111  CD  ARG A   7      -3.946   3.190   5.948  1.00 24.67           C  
ATOM    112  NE  ARG A   7      -3.238   1.949   5.732  1.00 24.67           N  
ATOM    113  CZ  ARG A   7      -2.945   1.442   4.520  1.00 24.67           C  
ATOM    114  NH1 ARG A   7      -3.307   2.052   3.428  1.00 24.67           N  
ATOM    115  NH2 ARG A   7      -2.279   0.326   4.389  1.00 24.67           N  
ATOM    116  H   ARG A   7      -0.186   5.747   3.873  1.00 24.67           H  
ATOM    117  HA  ARG A   7      -1.676   6.631   6.117  1.00 24.67           H  
ATOM    118 1HB  ARG A   7      -2.501   4.955   4.469  1.00 24.67           H  
ATOM    119 2HB  ARG A   7      -1.385   3.774   5.138  1.00 24.67           H  
ATOM    120 1HG  ARG A   7      -2.516   3.874   7.322  1.00 24.67           H  
ATOM    121 2HG  ARG A   7      -3.625   5.122   6.705  1.00 24.67           H  
ATOM    122 1HD  ARG A   7      -4.719   3.014   6.697  1.00 24.67           H  
ATOM    123 2HD  ARG A   7      -4.402   3.495   5.008  1.00 24.67           H  
ATOM    124  HE  ARG A   7      -2.926   1.439   6.553  1.00 24.67           H  
ATOM    125 1HH1 ARG A   7      -3.814   2.922   3.461  1.00 24.67           H  
ATOM    126 2HH1 ARG A   7      -3.039   1.620   2.532  1.00 24.67           H  
ATOM    127 1HH2 ARG A   7      -1.966  -0.192   5.196  1.00 24.67           H  
ATOM    128 2HH2 ARG A   7      -2.071   0.018   3.427  1.00 24.67           H  
ATOM    129  N   GLU A   8       0.707   4.439   6.854  1.00 24.67           N  
ATOM    130  CA  GLU A   8       1.493   3.931   7.968  1.00 24.67           C  
ATOM    131  C   GLU A   8       2.167   5.064   8.719  1.00 24.67           C  
ATOM    132  O   GLU A   8       2.179   5.084   9.954  1.00 24.67           O  
ATOM    133  CB  GLU A   8       2.556   2.937   7.489  1.00 24.67           C  
ATOM    134  CG  GLU A   8       3.406   2.361   8.620  1.00 24.67           C  
ATOM    135  CD  GLU A   8       4.440   1.321   8.184  1.00 24.67           C  
ATOM    136  OE1 GLU A   8       4.171   0.553   7.296  1.00 24.67           O  
ATOM    137  OE2 GLU A   8       5.517   1.316   8.765  1.00 24.67           O  
ATOM    138  H   GLU A   8       0.917   4.117   5.910  1.00 24.67           H  
ATOM    139  HA  GLU A   8       0.821   3.416   8.656  1.00 24.67           H  
ATOM    140 1HB  GLU A   8       2.073   2.113   6.966  1.00 24.67           H  
ATOM    141 2HB  GLU A   8       3.220   3.433   6.776  1.00 24.67           H  
ATOM    142 1HG  GLU A   8       3.926   3.197   9.086  1.00 24.67           H  
ATOM    143 2HG  GLU A   8       2.745   1.921   9.366  1.00 24.67           H  
ATOM    144  N   SER A   9       2.714   6.035   7.988  1.00 24.67           N  
ATOM    145  CA  SER A   9       3.384   7.135   8.646  1.00 24.67           C  
ATOM    146  C   SER A   9       2.396   7.895   9.523  1.00 24.67           C  
ATOM    147  O   SER A   9       2.697   8.214  10.675  1.00 24.67           O  
ATOM    148  CB  SER A   9       3.978   8.061   7.607  1.00 24.67           C  
ATOM    149  OG  SER A   9       4.983   7.406   6.867  1.00 24.67           O  
ATOM    150  H   SER A   9       2.699   5.990   6.967  1.00 24.67           H  
ATOM    151  HA  SER A   9       4.179   6.735   9.275  1.00 24.67           H  
ATOM    152 1HB  SER A   9       3.193   8.402   6.934  1.00 24.67           H  
ATOM    153 2HB  SER A   9       4.394   8.938   8.098  1.00 24.67           H  
ATOM    154  HG  SER A   9       4.517   6.715   6.337  1.00 24.67           H  
ATOM    155  N   LYS A  10       1.189   8.131   9.004  1.00 24.67           N  
ATOM    156  CA  LYS A  10       0.176   8.846   9.763  1.00 24.67           C  
ATOM    157  C   LYS A  10      -0.262   8.057  10.990  1.00 24.67           C  
ATOM    158  O   LYS A  10      -0.457   8.639  12.062  1.00 24.67           O  
ATOM    159  CB  LYS A  10      -1.024   9.168   8.873  1.00 24.67           C  
ATOM    160  CG  LYS A  10      -0.753  10.246   7.818  1.00 24.67           C  
ATOM    161  CD  LYS A  10      -1.975  10.480   6.944  1.00 24.67           C  
ATOM    162  CE  LYS A  10      -1.706  11.535   5.881  1.00 24.67           C  
ATOM    163  NZ  LYS A  10      -2.894  11.757   5.009  1.00 24.67           N  
ATOM    164  H   LYS A  10       0.982   7.837   8.049  1.00 24.67           H  
ATOM    165  HA  LYS A  10       0.604   9.783  10.107  1.00 24.67           H  
ATOM    166 1HB  LYS A  10      -1.331   8.261   8.348  1.00 24.67           H  
ATOM    167 2HB  LYS A  10      -1.861   9.491   9.488  1.00 24.67           H  
ATOM    168 1HG  LYS A  10      -0.486  11.178   8.315  1.00 24.67           H  
ATOM    169 2HG  LYS A  10       0.083   9.940   7.193  1.00 24.67           H  
ATOM    170 1HD  LYS A  10      -2.241   9.544   6.451  1.00 24.67           H  
ATOM    171 2HD  LYS A  10      -2.813  10.799   7.561  1.00 24.67           H  
ATOM    172 1HE  LYS A  10      -1.443  12.473   6.368  1.00 24.67           H  
ATOM    173 2HE  LYS A  10      -0.867  11.210   5.263  1.00 24.67           H  
ATOM    174 1HZ  LYS A  10      -2.680  12.460   4.316  1.00 24.67           H  
ATOM    175 2HZ  LYS A  10      -3.138  10.892   4.546  1.00 24.67           H  
ATOM    176 3HZ  LYS A  10      -3.673  12.067   5.573  1.00 24.67           H  
ATOM    177  N   GLU A  11      -0.387   6.728  10.861  1.00 24.67           N  
ATOM    178  CA  GLU A  11      -0.778   5.916  12.006  1.00 24.67           C  
ATOM    179  C   GLU A  11       0.288   5.998  13.089  1.00 24.67           C  
ATOM    180  O   GLU A  11      -0.031   6.144  14.267  1.00 24.67           O  
ATOM    181  CB  GLU A  11      -1.003   4.449  11.613  1.00 24.67           C  
ATOM    182  CG  GLU A  11      -2.251   4.179  10.743  1.00 24.67           C  
ATOM    183  CD  GLU A  11      -2.397   2.720  10.328  1.00 24.67           C  
ATOM    184  OE1 GLU A  11      -1.537   1.931  10.653  1.00 24.67           O  
ATOM    185  OE2 GLU A  11      -3.374   2.402   9.680  1.00 24.67           O  
ATOM    186  H   GLU A  11      -0.232   6.292   9.950  1.00 24.67           H  
ATOM    187  HA  GLU A  11      -1.709   6.314  12.411  1.00 24.67           H  
ATOM    188 1HB  GLU A  11      -0.132   4.094  11.058  1.00 24.67           H  
ATOM    189 2HB  GLU A  11      -1.083   3.843  12.513  1.00 24.67           H  
ATOM    190 1HG  GLU A  11      -3.136   4.473  11.304  1.00 24.67           H  
ATOM    191 2HG  GLU A  11      -2.201   4.801   9.855  1.00 24.67           H  
ATOM    192  N   LYS A  12       1.565   5.967  12.692  1.00 24.67           N  
ATOM    193  CA  LYS A  12       2.644   6.050  13.670  1.00 24.67           C  
ATOM    194  C   LYS A  12       2.644   7.396  14.382  1.00 24.67           C  
ATOM    195  O   LYS A  12       2.832   7.456  15.602  1.00 24.67           O  
ATOM    196  CB  LYS A  12       3.986   5.767  13.002  1.00 24.67           C  
ATOM    197  CG  LYS A  12       4.177   4.298  12.625  1.00 24.67           C  
ATOM    198  CD  LYS A  12       5.497   4.054  11.914  1.00 24.67           C  
ATOM    199  CE  LYS A  12       5.670   2.575  11.602  1.00 24.67           C  
ATOM    200  NZ  LYS A  12       6.886   2.309  10.781  1.00 24.67           N  
ATOM    201  H   LYS A  12       1.783   5.840  11.701  1.00 24.67           H  
ATOM    202  HA  LYS A  12       2.478   5.281  14.422  1.00 24.67           H  
ATOM    203 1HB  LYS A  12       4.063   6.356  12.086  1.00 24.67           H  
ATOM    204 2HB  LYS A  12       4.797   6.071  13.662  1.00 24.67           H  
ATOM    205 1HG  LYS A  12       4.137   3.686  13.525  1.00 24.67           H  
ATOM    206 2HG  LYS A  12       3.365   3.994  11.964  1.00 24.67           H  
ATOM    207 1HD  LYS A  12       5.501   4.611  10.974  1.00 24.67           H  
ATOM    208 2HD  LYS A  12       6.324   4.397  12.530  1.00 24.67           H  
ATOM    209 1HE  LYS A  12       5.749   2.020  12.536  1.00 24.67           H  
ATOM    210 2HE  LYS A  12       4.798   2.230  11.071  1.00 24.67           H  
ATOM    211 1HZ  LYS A  12       6.946   1.315  10.585  1.00 24.67           H  
ATOM    212 2HZ  LYS A  12       6.817   2.813   9.900  1.00 24.67           H  
ATOM    213 3HZ  LYS A  12       7.708   2.610  11.277  1.00 24.67           H  
ATOM    214  N   ILE A  13       2.366   8.466  13.642  1.00 24.67           N  
ATOM    215  CA  ILE A  13       2.298   9.790  14.237  1.00 24.67           C  
ATOM    216  C   ILE A  13       1.150   9.848  15.234  1.00 24.67           C  
ATOM    217  O   ILE A  13       1.328  10.310  16.364  1.00 24.67           O  
ATOM    218  CB  ILE A  13       2.121  10.863  13.157  1.00 24.67           C  
ATOM    219  CG1 ILE A  13       3.391  10.952  12.304  1.00 24.67           C  
ATOM    220  CG2 ILE A  13       1.801  12.179  13.799  1.00 24.67           C  
ATOM    221  CD1 ILE A  13       3.216  11.746  11.032  1.00 24.67           C  
ATOM    222  H   ILE A  13       2.235   8.360  12.634  1.00 24.67           H  
ATOM    223  HA  ILE A  13       3.227   9.982  14.772  1.00 24.67           H  
ATOM    224  HB  ILE A  13       1.306  10.575  12.496  1.00 24.67           H  
ATOM    225 1HG1 ILE A  13       4.175  11.424  12.895  1.00 24.67           H  
ATOM    226 2HG1 ILE A  13       3.715   9.949  12.048  1.00 24.67           H  
ATOM    227 1HG2 ILE A  13       1.663  12.936  13.034  1.00 24.67           H  
ATOM    228 2HG2 ILE A  13       0.887  12.075  14.378  1.00 24.67           H  
ATOM    229 3HG2 ILE A  13       2.619  12.469  14.458  1.00 24.67           H  
ATOM    230 1HD1 ILE A  13       4.158  11.765  10.485  1.00 24.67           H  
ATOM    231 2HD1 ILE A  13       2.452  11.277  10.416  1.00 24.67           H  
ATOM    232 3HD1 ILE A  13       2.914  12.762  11.274  1.00 24.67           H  
ATOM    233  N   GLY A  14      -0.015   9.336  14.828  1.00 24.67           N  
ATOM    234  CA  GLY A  14      -1.179   9.311  15.694  1.00 24.67           C  
ATOM    235  C   GLY A  14      -0.905   8.520  16.968  1.00 24.67           C  
ATOM    236  O   GLY A  14      -1.275   8.956  18.061  1.00 24.67           O  
ATOM    237  H   GLY A  14      -0.098   8.967  13.880  1.00 24.67           H  
ATOM    238 1HA  GLY A  14      -1.469  10.332  15.943  1.00 24.67           H  
ATOM    239 2HA  GLY A  14      -2.011   8.858  15.154  1.00 24.67           H  
ATOM    240  N   LYS A  15      -0.225   7.375  16.845  1.00 24.67           N  
ATOM    241  CA  LYS A  15       0.093   6.570  18.015  1.00 24.67           C  
ATOM    242  C   LYS A  15       1.019   7.321  18.961  1.00 24.67           C  
ATOM    243  O   LYS A  15       0.829   7.272  20.182  1.00 24.67           O  
ATOM    244  CB  LYS A  15       0.710   5.237  17.594  1.00 24.67           C  
ATOM    245  CG  LYS A  15      -0.288   4.266  16.945  1.00 24.67           C  
ATOM    246  CD  LYS A  15       0.391   2.990  16.472  1.00 24.67           C  
ATOM    247  CE  LYS A  15      -0.603   2.062  15.787  1.00 24.67           C  
ATOM    248  NZ  LYS A  15       0.050   0.829  15.267  1.00 24.67           N  
ATOM    249  H   LYS A  15       0.044   7.046  15.918  1.00 24.67           H  
ATOM    250  HA  LYS A  15      -0.832   6.363  18.549  1.00 24.67           H  
ATOM    251 1HB  LYS A  15       1.506   5.427  16.872  1.00 24.67           H  
ATOM    252 2HB  LYS A  15       1.157   4.749  18.458  1.00 24.67           H  
ATOM    253 1HG  LYS A  15      -1.051   4.005  17.677  1.00 24.67           H  
ATOM    254 2HG  LYS A  15      -0.777   4.745  16.109  1.00 24.67           H  
ATOM    255 1HD  LYS A  15       1.180   3.248  15.763  1.00 24.67           H  
ATOM    256 2HD  LYS A  15       0.841   2.474  17.321  1.00 24.67           H  
ATOM    257 1HE  LYS A  15      -1.375   1.779  16.500  1.00 24.67           H  
ATOM    258 2HE  LYS A  15      -1.067   2.594  14.954  1.00 24.67           H  
ATOM    259 1HZ  LYS A  15      -0.643   0.246  14.817  1.00 24.67           H  
ATOM    260 2HZ  LYS A  15       0.758   1.086  14.592  1.00 24.67           H  
ATOM    261 3HZ  LYS A  15       0.476   0.321  16.030  1.00 24.67           H  
ATOM    262  N   GLU A  16       1.985   8.070  18.417  1.00 24.67           N  
ATOM    263  CA  GLU A  16       2.875   8.809  19.296  1.00 24.67           C  
ATOM    264  C   GLU A  16       2.077   9.899  19.997  1.00 24.67           C  
ATOM    265  O   GLU A  16       2.278  10.151  21.186  1.00 24.67           O  
ATOM    266  CB  GLU A  16       4.052   9.416  18.539  1.00 24.67           C  
ATOM    267  CG  GLU A  16       5.123  10.069  19.445  1.00 24.67           C  
ATOM    268  CD  GLU A  16       5.866   9.061  20.361  1.00 24.67           C  
ATOM    269  OE1 GLU A  16       5.783   7.868  20.118  1.00 24.67           O  
ATOM    270  OE2 GLU A  16       6.524   9.493  21.281  1.00 24.67           O  
ATOM    271  H   GLU A  16       2.125   8.084  17.404  1.00 24.67           H  
ATOM    272  HA  GLU A  16       3.265   8.134  20.047  1.00 24.67           H  
ATOM    273 1HB  GLU A  16       4.533   8.642  17.941  1.00 24.67           H  
ATOM    274 2HB  GLU A  16       3.681  10.177  17.848  1.00 24.67           H  
ATOM    275 1HG  GLU A  16       5.850  10.579  18.817  1.00 24.67           H  
ATOM    276 2HG  GLU A  16       4.632  10.818  20.067  1.00 24.67           H  
ATOM    277  N   PHE A  17       1.148  10.535  19.282  1.00 24.67           N  
ATOM    278  CA  PHE A  17       0.352  11.579  19.904  1.00 24.67           C  
ATOM    279  C   PHE A  17      -0.463  10.996  21.052  1.00 24.67           C  
ATOM    280  O   PHE A  17      -0.579  11.608  22.119  1.00 24.67           O  
ATOM    281  CB  PHE A  17      -0.568  12.244  18.889  1.00 24.67           C  
ATOM    282  CG  PHE A  17       0.156  13.107  17.909  1.00 24.67           C  
ATOM    283  CD1 PHE A  17       1.485  13.431  18.108  1.00 24.67           C  
ATOM    284  CD2 PHE A  17      -0.495  13.618  16.800  1.00 24.67           C  
ATOM    285  CE1 PHE A  17       2.156  14.239  17.222  1.00 24.67           C  
ATOM    286  CE2 PHE A  17       0.170  14.435  15.910  1.00 24.67           C  
ATOM    287  CZ  PHE A  17       1.500  14.745  16.121  1.00 24.67           C  
ATOM    288  H   PHE A  17       1.024  10.309  18.292  1.00 24.67           H  
ATOM    289  HA  PHE A  17       1.022  12.333  20.308  1.00 24.67           H  
ATOM    290 1HB  PHE A  17      -1.106  11.480  18.335  1.00 24.67           H  
ATOM    291 2HB  PHE A  17      -1.306  12.852  19.406  1.00 24.67           H  
ATOM    292  HD1 PHE A  17       2.001  13.033  18.973  1.00 24.67           H  
ATOM    293  HD2 PHE A  17      -1.543  13.370  16.637  1.00 24.67           H  
ATOM    294  HE1 PHE A  17       3.204  14.479  17.392  1.00 24.67           H  
ATOM    295  HE2 PHE A  17      -0.350  14.832  15.040  1.00 24.67           H  
ATOM    296  HZ  PHE A  17       2.027  15.387  15.418  1.00 24.67           H  
ATOM    297  N   LYS A  18      -1.011   9.794  20.857  1.00 24.67           N  
ATOM    298  CA  LYS A  18      -1.786   9.158  21.913  1.00 24.67           C  
ATOM    299  C   LYS A  18      -0.905   8.868  23.123  1.00 24.67           C  
ATOM    300  O   LYS A  18      -1.330   9.068  24.263  1.00 24.67           O  
ATOM    301  CB  LYS A  18      -2.439   7.874  21.404  1.00 24.67           C  
ATOM    302  CG  LYS A  18      -3.581   8.102  20.419  1.00 24.67           C  
ATOM    303  CD  LYS A  18      -4.156   6.790  19.913  1.00 24.67           C  
ATOM    304  CE  LYS A  18      -5.277   7.030  18.913  1.00 24.67           C  
ATOM    305  NZ  LYS A  18      -5.829   5.752  18.382  1.00 24.67           N  
ATOM    306  H   LYS A  18      -0.911   9.335  19.951  1.00 24.67           H  
ATOM    307  HA  LYS A  18      -2.571   9.845  22.227  1.00 24.67           H  
ATOM    308 1HB  LYS A  18      -1.687   7.265  20.905  1.00 24.67           H  
ATOM    309 2HB  LYS A  18      -2.821   7.300  22.246  1.00 24.67           H  
ATOM    310 1HG  LYS A  18      -4.371   8.669  20.910  1.00 24.67           H  
ATOM    311 2HG  LYS A  18      -3.220   8.683  19.577  1.00 24.67           H  
ATOM    312 1HD  LYS A  18      -3.364   6.217  19.427  1.00 24.67           H  
ATOM    313 2HD  LYS A  18      -4.541   6.210  20.751  1.00 24.67           H  
ATOM    314 1HE  LYS A  18      -6.076   7.586  19.401  1.00 24.67           H  
ATOM    315 2HE  LYS A  18      -4.889   7.621  18.083  1.00 24.67           H  
ATOM    316 1HZ  LYS A  18      -6.568   5.952  17.723  1.00 24.67           H  
ATOM    317 2HZ  LYS A  18      -5.096   5.236  17.918  1.00 24.67           H  
ATOM    318 3HZ  LYS A  18      -6.199   5.202  19.144  1.00 24.67           H  
ATOM    319  N   ARG A  19       0.345   8.444  22.880  1.00 24.67           N  
ATOM    320  CA  ARG A  19       1.275   8.184  23.974  1.00 24.67           C  
ATOM    321  C   ARG A  19       1.569   9.468  24.737  1.00 24.67           C  
ATOM    322  O   ARG A  19       1.610   9.474  25.967  1.00 24.67           O  
ATOM    323  CB  ARG A  19       2.585   7.616  23.448  1.00 24.67           C  
ATOM    324  CG  ARG A  19       2.532   6.193  22.923  1.00 24.67           C  
ATOM    325  CD  ARG A  19       3.827   5.823  22.286  1.00 24.67           C  
ATOM    326  NE  ARG A  19       3.847   4.460  21.807  1.00 24.67           N  
ATOM    327  CZ  ARG A  19       4.722   3.980  20.898  1.00 24.67           C  
ATOM    328  NH1 ARG A  19       5.629   4.773  20.344  1.00 24.67           N  
ATOM    329  NH2 ARG A  19       4.674   2.701  20.555  1.00 24.67           N  
ATOM    330  H   ARG A  19       0.639   8.272  21.917  1.00 24.67           H  
ATOM    331  HA  ARG A  19       0.823   7.464  24.654  1.00 24.67           H  
ATOM    332 1HB  ARG A  19       2.953   8.239  22.641  1.00 24.67           H  
ATOM    333 2HB  ARG A  19       3.333   7.647  24.238  1.00 24.67           H  
ATOM    334 1HG  ARG A  19       2.338   5.504  23.742  1.00 24.67           H  
ATOM    335 2HG  ARG A  19       1.744   6.107  22.182  1.00 24.67           H  
ATOM    336 1HD  ARG A  19       4.012   6.477  21.441  1.00 24.67           H  
ATOM    337 2HD  ARG A  19       4.632   5.943  23.007  1.00 24.67           H  
ATOM    338  HE  ARG A  19       3.174   3.816  22.197  1.00 24.67           H  
ATOM    339 1HH1 ARG A  19       5.675   5.784  20.571  1.00 24.67           H  
ATOM    340 2HH1 ARG A  19       6.275   4.399  19.667  1.00 24.67           H  
ATOM    341 1HH2 ARG A  19       3.985   2.091  20.974  1.00 24.67           H  
ATOM    342 2HH2 ARG A  19       5.326   2.335  19.877  1.00 24.67           H  
ATOM    343  N   ILE A  20       1.712  10.581  24.016  1.00 24.67           N  
ATOM    344  CA  ILE A  20       1.983  11.853  24.669  1.00 24.67           C  
ATOM    345  C   ILE A  20       0.823  12.237  25.565  1.00 24.67           C  
ATOM    346  O   ILE A  20       1.020  12.587  26.734  1.00 24.67           O  
ATOM    347  CB  ILE A  20       2.247  12.960  23.638  1.00 24.67           C  
ATOM    348  CG1 ILE A  20       3.578  12.681  22.913  1.00 24.67           C  
ATOM    349  CG2 ILE A  20       2.249  14.322  24.322  1.00 24.67           C  
ATOM    350  CD1 ILE A  20       3.795  13.526  21.682  1.00 24.67           C  
ATOM    351  H   ILE A  20       1.676  10.527  22.996  1.00 24.67           H  
ATOM    352  HA  ILE A  20       2.872  11.742  25.286  1.00 24.67           H  
ATOM    353  HB  ILE A  20       1.463  12.942  22.886  1.00 24.67           H  
ATOM    354 1HG1 ILE A  20       4.398  12.865  23.604  1.00 24.67           H  
ATOM    355 2HG1 ILE A  20       3.607  11.633  22.620  1.00 24.67           H  
ATOM    356 1HG2 ILE A  20       2.423  15.100  23.582  1.00 24.67           H  
ATOM    357 2HG2 ILE A  20       1.286  14.488  24.801  1.00 24.67           H  
ATOM    358 3HG2 ILE A  20       3.037  14.352  25.074  1.00 24.67           H  
ATOM    359 1HD1 ILE A  20       4.753  13.265  21.230  1.00 24.67           H  
ATOM    360 2HD1 ILE A  20       3.005  13.336  20.980  1.00 24.67           H  
ATOM    361 3HD1 ILE A  20       3.794  14.578  21.955  1.00 24.67           H  
ATOM    362  N   VAL A  21      -0.392  12.117  25.046  1.00 24.67           N  
ATOM    363  CA  VAL A  21      -1.562  12.449  25.831  1.00 24.67           C  
ATOM    364  C   VAL A  21      -1.688  11.549  27.047  1.00 24.67           C  
ATOM    365  O   VAL A  21      -1.994  12.026  28.143  1.00 24.67           O  
ATOM    366  CB  VAL A  21      -2.828  12.357  24.984  1.00 24.67           C  
ATOM    367  CG1 VAL A  21      -4.042  12.496  25.871  1.00 24.67           C  
ATOM    368  CG2 VAL A  21      -2.798  13.463  23.934  1.00 24.67           C  
ATOM    369  H   VAL A  21      -0.496  11.813  24.075  1.00 24.67           H  
ATOM    370  HA  VAL A  21      -1.461  13.476  26.173  1.00 24.67           H  
ATOM    371  HB  VAL A  21      -2.868  11.380  24.494  1.00 24.67           H  
ATOM    372 1HG1 VAL A  21      -4.942  12.425  25.265  1.00 24.67           H  
ATOM    373 2HG1 VAL A  21      -4.033  11.695  26.611  1.00 24.67           H  
ATOM    374 3HG1 VAL A  21      -4.015  13.461  26.377  1.00 24.67           H  
ATOM    375 1HG2 VAL A  21      -3.694  13.403  23.319  1.00 24.67           H  
ATOM    376 2HG2 VAL A  21      -2.758  14.431  24.430  1.00 24.67           H  
ATOM    377 3HG2 VAL A  21      -1.919  13.343  23.307  1.00 24.67           H  
ATOM    378  N   GLN A  22      -1.461  10.245  26.879  1.00 24.67           N  
ATOM    379  CA  GLN A  22      -1.574   9.354  28.021  1.00 24.67           C  
ATOM    380  C   GLN A  22      -0.536   9.708  29.076  1.00 24.67           C  
ATOM    381  O   GLN A  22      -0.842   9.715  30.263  1.00 24.67           O  
ATOM    382  CB  GLN A  22      -1.384   7.904  27.593  1.00 24.67           C  
ATOM    383  CG  GLN A  22      -1.645   6.861  28.699  1.00 24.67           C  
ATOM    384  CD  GLN A  22      -3.110   6.825  29.163  1.00 24.67           C  
ATOM    385  OE1 GLN A  22      -4.019   6.698  28.330  1.00 24.67           O  
ATOM    386  NE2 GLN A  22      -3.354   6.906  30.471  1.00 24.67           N  
ATOM    387  H   GLN A  22      -1.227   9.872  25.958  1.00 24.67           H  
ATOM    388  HA  GLN A  22      -2.564   9.470  28.457  1.00 24.67           H  
ATOM    389 1HB  GLN A  22      -2.040   7.689  26.749  1.00 24.67           H  
ATOM    390 2HB  GLN A  22      -0.358   7.772  27.242  1.00 24.67           H  
ATOM    391 1HG  GLN A  22      -1.381   5.876  28.323  1.00 24.67           H  
ATOM    392 2HG  GLN A  22      -1.023   7.107  29.569  1.00 24.67           H  
ATOM    393 1HE2 GLN A  22      -4.286   6.876  30.800  1.00 24.67           H  
ATOM    394 2HE2 GLN A  22      -2.591   6.999  31.166  1.00 24.67           H  
ATOM    395  N   ARG A  23       0.675  10.076  28.656  1.00 24.67           N  
ATOM    396  CA  ARG A  23       1.710  10.441  29.616  1.00 24.67           C  
ATOM    397  C   ARG A  23       1.306  11.690  30.394  1.00 24.67           C  
ATOM    398  O   ARG A  23       1.507  11.761  31.612  1.00 24.67           O  
ATOM    399  CB  ARG A  23       3.031  10.637  28.897  1.00 24.67           C  
ATOM    400  CG  ARG A  23       3.661   9.331  28.397  1.00 24.67           C  
ATOM    401  CD  ARG A  23       4.825   9.568  27.507  1.00 24.67           C  
ATOM    402  NE  ARG A  23       5.398   8.314  27.025  1.00 24.67           N  
ATOM    403  CZ  ARG A  23       6.256   8.202  25.989  1.00 24.67           C  
ATOM    404  NH1 ARG A  23       6.634   9.270  25.320  1.00 24.67           N  
ATOM    405  NH2 ARG A  23       6.716   7.011  25.643  1.00 24.67           N  
ATOM    406  H   ARG A  23       0.903  10.060  27.661  1.00 24.67           H  
ATOM    407  HA  ARG A  23       1.825   9.616  30.320  1.00 24.67           H  
ATOM    408 1HB  ARG A  23       2.878  11.281  28.032  1.00 24.67           H  
ATOM    409 2HB  ARG A  23       3.742  11.131  29.556  1.00 24.67           H  
ATOM    410 1HG  ARG A  23       4.012   8.763  29.257  1.00 24.67           H  
ATOM    411 2HG  ARG A  23       2.923   8.740  27.868  1.00 24.67           H  
ATOM    412 1HD  ARG A  23       4.498  10.146  26.641  1.00 24.67           H  
ATOM    413 2HD  ARG A  23       5.596  10.116  28.044  1.00 24.67           H  
ATOM    414  HE  ARG A  23       5.137   7.466  27.511  1.00 24.67           H  
ATOM    415 1HH1 ARG A  23       6.284  10.180  25.579  1.00 24.67           H  
ATOM    416 2HH1 ARG A  23       7.280   9.178  24.542  1.00 24.67           H  
ATOM    417 1HH2 ARG A  23       6.428   6.189  26.156  1.00 24.67           H  
ATOM    418 2HH2 ARG A  23       7.356   6.926  24.865  1.00 24.67           H  
ATOM    419  N   ILE A  24       0.670  12.646  29.714  1.00 24.67           N  
ATOM    420  CA  ILE A  24       0.194  13.849  30.383  1.00 24.67           C  
ATOM    421  C   ILE A  24      -0.890  13.482  31.383  1.00 24.67           C  
ATOM    422  O   ILE A  24      -0.875  13.941  32.526  1.00 24.67           O  
ATOM    423  CB  ILE A  24      -0.365  14.870  29.389  1.00 24.67           C  
ATOM    424  CG1 ILE A  24       0.769  15.420  28.510  1.00 24.67           C  
ATOM    425  CG2 ILE A  24      -1.071  15.987  30.161  1.00 24.67           C  
ATOM    426  CD1 ILE A  24       0.282  16.194  27.307  1.00 24.67           C  
ATOM    427  H   ILE A  24       0.546  12.546  28.704  1.00 24.67           H  
ATOM    428  HA  ILE A  24       1.024  14.301  30.921  1.00 24.67           H  
ATOM    429  HB  ILE A  24      -1.079  14.380  28.729  1.00 24.67           H  
ATOM    430 1HG1 ILE A  24       1.394  16.075  29.112  1.00 24.67           H  
ATOM    431 2HG1 ILE A  24       1.378  14.588  28.161  1.00 24.67           H  
ATOM    432 1HG2 ILE A  24      -1.481  16.709  29.459  1.00 24.67           H  
ATOM    433 2HG2 ILE A  24      -1.878  15.560  30.755  1.00 24.67           H  
ATOM    434 3HG2 ILE A  24      -0.358  16.482  30.820  1.00 24.67           H  
ATOM    435 1HD1 ILE A  24       1.139  16.548  26.734  1.00 24.67           H  
ATOM    436 2HD1 ILE A  24      -0.326  15.542  26.684  1.00 24.67           H  
ATOM    437 3HD1 ILE A  24      -0.312  17.043  27.636  1.00 24.67           H  
ATOM    438  N   LYS A  25      -1.833  12.639  30.964  1.00 24.67           N  
ATOM    439  CA  LYS A  25      -2.891  12.236  31.871  1.00 24.67           C  
ATOM    440  C   LYS A  25      -2.340  11.480  33.077  1.00 24.67           C  
ATOM    441  O   LYS A  25      -2.765  11.727  34.209  1.00 24.67           O  
ATOM    442  CB  LYS A  25      -3.922  11.374  31.137  1.00 24.67           C  
ATOM    443  CG  LYS A  25      -4.806  12.134  30.146  1.00 24.67           C  
ATOM    444  CD  LYS A  25      -5.775  11.187  29.447  1.00 24.67           C  
ATOM    445  CE  LYS A  25      -6.717  11.935  28.514  1.00 24.67           C  
ATOM    446  NZ  LYS A  25      -7.621  11.005  27.781  1.00 24.67           N  
ATOM    447  H   LYS A  25      -1.815  12.286  30.006  1.00 24.67           H  
ATOM    448  HA  LYS A  25      -3.388  13.134  32.236  1.00 24.67           H  
ATOM    449 1HB  LYS A  25      -3.401  10.591  30.583  1.00 24.67           H  
ATOM    450 2HB  LYS A  25      -4.565  10.881  31.864  1.00 24.67           H  
ATOM    451 1HG  LYS A  25      -5.367  12.905  30.671  1.00 24.67           H  
ATOM    452 2HG  LYS A  25      -4.174  12.614  29.397  1.00 24.67           H  
ATOM    453 1HD  LYS A  25      -5.201  10.463  28.862  1.00 24.67           H  
ATOM    454 2HD  LYS A  25      -6.357  10.646  30.191  1.00 24.67           H  
ATOM    455 1HE  LYS A  25      -7.322  12.627  29.100  1.00 24.67           H  
ATOM    456 2HE  LYS A  25      -6.135  12.501  27.798  1.00 24.67           H  
ATOM    457 1HZ  LYS A  25      -8.231  11.535  27.175  1.00 24.67           H  
ATOM    458 2HZ  LYS A  25      -7.067  10.363  27.227  1.00 24.67           H  
ATOM    459 3HZ  LYS A  25      -8.177  10.484  28.442  1.00 24.67           H  
ATOM    460  N   ASP A  26      -1.354  10.601  32.869  1.00 24.67           N  
ATOM    461  CA  ASP A  26      -0.798   9.854  33.989  1.00 24.67           C  
ATOM    462  C   ASP A  26      -0.111  10.816  34.955  1.00 24.67           C  
ATOM    463  O   ASP A  26      -0.274  10.714  36.176  1.00 24.67           O  
ATOM    464  CB  ASP A  26       0.186   8.782  33.505  1.00 24.67           C  
ATOM    465  CG  ASP A  26      -0.495   7.590  32.768  1.00 24.67           C  
ATOM    466  OD1 ASP A  26      -1.708   7.481  32.809  1.00 24.67           O  
ATOM    467  OD2 ASP A  26       0.211   6.787  32.204  1.00 24.67           O  
ATOM    468  H   ASP A  26      -1.019  10.426  31.925  1.00 24.67           H  
ATOM    469  HA  ASP A  26      -1.612   9.360  34.515  1.00 24.67           H  
ATOM    470 1HB  ASP A  26       0.898   9.246  32.818  1.00 24.67           H  
ATOM    471 2HB  ASP A  26       0.752   8.399  34.352  1.00 24.67           H  
ATOM    472  N   PHE A  27       0.593  11.805  34.402  1.00 24.67           N  
ATOM    473  CA  PHE A  27       1.244  12.813  35.218  1.00 24.67           C  
ATOM    474  C   PHE A  27       0.238  13.525  36.090  1.00 24.67           C  
ATOM    475  O   PHE A  27       0.417  13.605  37.303  1.00 24.67           O  
ATOM    476  CB  PHE A  27       1.973  13.837  34.343  1.00 24.67           C  
ATOM    477  CG  PHE A  27       2.474  15.035  35.094  1.00 24.67           C  
ATOM    478  CD1 PHE A  27       3.616  14.988  35.873  1.00 24.67           C  
ATOM    479  CD2 PHE A  27       1.780  16.233  35.003  1.00 24.67           C  
ATOM    480  CE1 PHE A  27       4.050  16.116  36.548  1.00 24.67           C  
ATOM    481  CE2 PHE A  27       2.208  17.354  35.669  1.00 24.67           C  
ATOM    482  CZ  PHE A  27       3.344  17.299  36.445  1.00 24.67           C  
ATOM    483  H   PHE A  27       0.707  11.844  33.388  1.00 24.67           H  
ATOM    484  HA  PHE A  27       1.972  12.321  35.859  1.00 24.67           H  
ATOM    485 1HB  PHE A  27       2.816  13.357  33.853  1.00 24.67           H  
ATOM    486 2HB  PHE A  27       1.314  14.185  33.564  1.00 24.67           H  
ATOM    487  HD1 PHE A  27       4.172  14.055  35.952  1.00 24.67           H  
ATOM    488  HD2 PHE A  27       0.881  16.274  34.387  1.00 24.67           H  
ATOM    489  HE1 PHE A  27       4.949  16.070  37.162  1.00 24.67           H  
ATOM    490  HE2 PHE A  27       1.650  18.286  35.584  1.00 24.67           H  
ATOM    491  HZ  PHE A  27       3.685  18.187  36.975  1.00 24.67           H  
ATOM    492  N   LEU A  28      -0.841  14.012  35.484  1.00 24.67           N  
ATOM    493  CA  LEU A  28      -1.835  14.761  36.229  1.00 24.67           C  
ATOM    494  C   LEU A  28      -2.507  13.898  37.298  1.00 24.67           C  
ATOM    495  O   LEU A  28      -2.725  14.338  38.428  1.00 24.67           O  
ATOM    496  CB  LEU A  28      -2.874  15.306  35.255  1.00 24.67           C  
ATOM    497  CG  LEU A  28      -2.343  16.375  34.287  1.00 24.67           C  
ATOM    498  CD1 LEU A  28      -3.412  16.699  33.270  1.00 24.67           C  
ATOM    499  CD2 LEU A  28      -1.912  17.592  35.067  1.00 24.67           C  
ATOM    500  H   LEU A  28      -0.947  13.889  34.475  1.00 24.67           H  
ATOM    501  HA  LEU A  28      -1.339  15.594  36.713  1.00 24.67           H  
ATOM    502 1HB  LEU A  28      -3.248  14.473  34.655  1.00 24.67           H  
ATOM    503 2HB  LEU A  28      -3.701  15.730  35.819  1.00 24.67           H  
ATOM    504  HG  LEU A  28      -1.485  15.982  33.751  1.00 24.67           H  
ATOM    505 1HD1 LEU A  28      -3.034  17.442  32.569  1.00 24.67           H  
ATOM    506 2HD1 LEU A  28      -3.676  15.790  32.728  1.00 24.67           H  
ATOM    507 3HD1 LEU A  28      -4.292  17.091  33.776  1.00 24.67           H  
ATOM    508 1HD2 LEU A  28      -1.524  18.344  34.380  1.00 24.67           H  
ATOM    509 2HD2 LEU A  28      -2.764  17.999  35.610  1.00 24.67           H  
ATOM    510 3HD2 LEU A  28      -1.134  17.308  35.769  1.00 24.67           H  
ATOM    511  N   ARG A  29      -2.770  12.631  36.980  1.00 24.67           N  
ATOM    512  CA  ARG A  29      -3.390  11.714  37.931  1.00 24.67           C  
ATOM    513  C   ARG A  29      -2.509  11.498  39.156  1.00 24.67           C  
ATOM    514  O   ARG A  29      -2.998  11.401  40.287  1.00 24.67           O  
ATOM    515  CB  ARG A  29      -3.686  10.383  37.254  1.00 24.67           C  
ATOM    516  CG  ARG A  29      -4.856  10.413  36.267  1.00 24.67           C  
ATOM    517  CD  ARG A  29      -4.973   9.136  35.524  1.00 24.67           C  
ATOM    518  NE  ARG A  29      -6.114   9.128  34.622  1.00 24.67           N  
ATOM    519  CZ  ARG A  29      -6.339   8.185  33.689  1.00 24.67           C  
ATOM    520  NH1 ARG A  29      -5.487   7.191  33.540  1.00 24.67           N  
ATOM    521  NH2 ARG A  29      -7.418   8.255  32.928  1.00 24.67           N  
ATOM    522  H   ARG A  29      -2.569  12.297  36.036  1.00 24.67           H  
ATOM    523  HA  ARG A  29      -4.334  12.149  38.256  1.00 24.67           H  
ATOM    524 1HB  ARG A  29      -2.803  10.060  36.705  1.00 24.67           H  
ATOM    525 2HB  ARG A  29      -3.898   9.628  38.009  1.00 24.67           H  
ATOM    526 1HG  ARG A  29      -5.782  10.565  36.819  1.00 24.67           H  
ATOM    527 2HG  ARG A  29      -4.729  11.225  35.561  1.00 24.67           H  
ATOM    528 1HD  ARG A  29      -4.069   8.987  34.928  1.00 24.67           H  
ATOM    529 2HD  ARG A  29      -5.084   8.313  36.226  1.00 24.67           H  
ATOM    530  HE  ARG A  29      -6.791   9.875  34.711  1.00 24.67           H  
ATOM    531 1HH1 ARG A  29      -4.657   7.142  34.126  1.00 24.67           H  
ATOM    532 2HH1 ARG A  29      -5.655   6.479  32.847  1.00 24.67           H  
ATOM    533 1HH2 ARG A  29      -8.073   9.016  33.049  1.00 24.67           H  
ATOM    534 2HH2 ARG A  29      -7.591   7.545  32.231  1.00 24.67           H  
ATOM    535  N   ASN A  30      -1.198  11.538  38.955  1.00 24.67           N  
ATOM    536  CA  ASN A  30      -0.253  11.305  40.028  1.00 24.67           C  
ATOM    537  C   ASN A  30      -0.008  12.550  40.874  1.00 24.67           C  
ATOM    538  O   ASN A  30       0.800  12.519  41.804  1.00 24.67           O  
ATOM    539  CB  ASN A  30       1.052  10.788  39.465  1.00 24.67           C  
ATOM    540  CG  ASN A  30       0.930   9.378  38.943  1.00 24.67           C  
ATOM    541  OD1 ASN A  30       0.111   8.583  39.424  1.00 24.67           O  
ATOM    542  ND2 ASN A  30       1.731   9.052  37.963  1.00 24.67           N  
ATOM    543  H   ASN A  30      -0.842  11.641  38.001  1.00 24.67           H  
ATOM    544  HA  ASN A  30      -0.667  10.545  40.690  1.00 24.67           H  
ATOM    545 1HB  ASN A  30       1.367  11.438  38.643  1.00 24.67           H  
ATOM    546 2HB  ASN A  30       1.824  10.823  40.230  1.00 24.67           H  
ATOM    547 1HD2 ASN A  30       1.695   8.134  37.573  1.00 24.67           H  
ATOM    548 2HD2 ASN A  30       2.373   9.725  37.602  1.00 24.67           H  
ATOM    549  N   LEU A  31      -0.719  13.646  40.587  1.00 24.67           N  
ATOM    550  CA  LEU A  31      -0.564  14.841  41.392  1.00 24.67           C  
ATOM    551  C   LEU A  31      -1.545  14.827  42.558  1.00 24.67           C  
ATOM    552  O   LEU A  31      -1.521  15.723  43.402  1.00 24.67           O  
ATOM    553  CB  LEU A  31      -0.809  16.101  40.563  1.00 24.67           C  
ATOM    554  CG  LEU A  31       0.128  16.302  39.379  1.00 24.67           C  
ATOM    555  CD1 LEU A  31      -0.274  17.556  38.639  1.00 24.67           C  
ATOM    556  CD2 LEU A  31       1.554  16.348  39.849  1.00 24.67           C  
ATOM    557  H   LEU A  31      -1.375  13.665  39.806  1.00 24.67           H  
ATOM    558  HA  LEU A  31       0.449  14.869  41.788  1.00 24.67           H  
ATOM    559 1HB  LEU A  31      -1.826  16.058  40.175  1.00 24.67           H  
ATOM    560 2HB  LEU A  31      -0.723  16.970  41.212  1.00 24.67           H  
ATOM    561  HG  LEU A  31       0.016  15.479  38.705  1.00 24.67           H  
ATOM    562 1HD1 LEU A  31       0.368  17.690  37.783  1.00 24.67           H  
ATOM    563 2HD1 LEU A  31      -1.308  17.461  38.309  1.00 24.67           H  
ATOM    564 3HD1 LEU A  31      -0.181  18.414  39.298  1.00 24.67           H  
ATOM    565 1HD2 LEU A  31       2.209  16.471  38.994  1.00 24.67           H  
ATOM    566 2HD2 LEU A  31       1.688  17.182  40.534  1.00 24.67           H  
ATOM    567 3HD2 LEU A  31       1.793  15.413  40.356  1.00 24.67           H  
ATOM    568  N   VAL A  32      -2.415  13.815  42.612  1.00 24.67           N  
ATOM    569  CA  VAL A  32      -3.388  13.730  43.689  1.00 24.67           C  
ATOM    570  C   VAL A  32      -2.740  13.101  44.930  1.00 24.67           C  
ATOM    571  O   VAL A  32      -2.191  12.005  44.831  1.00 24.67           O  
ATOM    572  CB  VAL A  32      -4.583  12.873  43.262  1.00 24.67           C  
ATOM    573  CG1 VAL A  32      -5.561  12.730  44.423  1.00 24.67           C  
ATOM    574  CG2 VAL A  32      -5.241  13.512  42.050  1.00 24.67           C  
ATOM    575  H   VAL A  32      -2.416  13.091  41.888  1.00 24.67           H  
ATOM    576  HA  VAL A  32      -3.762  14.726  43.880  1.00 24.67           H  
ATOM    577  HB  VAL A  32      -4.234  11.872  42.998  1.00 24.67           H  
ATOM    578 1HG1 VAL A  32      -6.402  12.110  44.119  1.00 24.67           H  
ATOM    579 2HG1 VAL A  32      -5.062  12.264  45.268  1.00 24.67           H  
ATOM    580 3HG1 VAL A  32      -5.929  13.715  44.722  1.00 24.67           H  
ATOM    581 1HG2 VAL A  32      -6.083  12.900  41.731  1.00 24.67           H  
ATOM    582 2HG2 VAL A  32      -5.592  14.509  42.311  1.00 24.67           H  
ATOM    583 3HG2 VAL A  32      -4.512  13.581  41.235  1.00 24.67           H  
ATOM    584  N   PRO A  33      -2.762  13.750  46.106  1.00 24.67           N  
ATOM    585  CA  PRO A  33      -2.198  13.232  47.337  1.00 24.67           C  
ATOM    586  C   PRO A  33      -2.813  11.887  47.672  1.00 24.67           C  
ATOM    587  O   PRO A  33      -4.017  11.690  47.531  1.00 24.67           O  
ATOM    588  CB  PRO A  33      -2.604  14.288  48.370  1.00 24.67           C  
ATOM    589  CG  PRO A  33      -2.768  15.558  47.571  1.00 24.67           C  
ATOM    590  CD  PRO A  33      -3.321  15.114  46.232  1.00 24.67           C  
ATOM    591  HA  PRO A  33      -1.104  13.156  47.235  1.00 24.67           H  
ATOM    592 1HB  PRO A  33      -3.529  13.977  48.876  1.00 24.67           H  
ATOM    593 2HB  PRO A  33      -1.833  14.371  49.151  1.00 24.67           H  
ATOM    594 1HG  PRO A  33      -3.459  16.244  48.091  1.00 24.67           H  
ATOM    595 2HG  PRO A  33      -1.805  16.081  47.481  1.00 24.67           H  
ATOM    596 1HD  PRO A  33      -4.419  15.097  46.236  1.00 24.67           H  
ATOM    597 2HD  PRO A  33      -2.909  15.801  45.485  1.00 24.67           H  
ATOM    598  N   ARG A  34      -2.014  10.984  48.221  1.00 24.67           N  
ATOM    599  CA  ARG A  34      -2.515   9.662  48.599  1.00 24.67           C  
ATOM    600  C   ARG A  34      -3.578   9.764  49.687  1.00 24.67           C  
ATOM    601  O   ARG A  34      -4.461   8.919  49.806  1.00 24.67           O  
ATOM    602  CB  ARG A  34      -1.376   8.776  49.071  1.00 24.67           C  
ATOM    603  CG  ARG A  34      -0.414   8.338  47.972  1.00 24.67           C  
ATOM    604  CD  ARG A  34       0.699   7.499  48.503  1.00 24.67           C  
ATOM    605  NE  ARG A  34       1.612   7.072  47.447  1.00 24.67           N  
ATOM    606  CZ  ARG A  34       2.768   6.405  47.651  1.00 24.67           C  
ATOM    607  NH1 ARG A  34       3.147   6.095  48.872  1.00 24.67           N  
ATOM    608  NH2 ARG A  34       3.522   6.064  46.621  1.00 24.67           N  
ATOM    609  H   ARG A  34      -1.034  11.193  48.339  1.00 24.67           H  
ATOM    610  HA  ARG A  34      -2.967   9.201  47.718  1.00 24.67           H  
ATOM    611 1HB  ARG A  34      -0.798   9.298  49.833  1.00 24.67           H  
ATOM    612 2HB  ARG A  34      -1.786   7.876  49.531  1.00 24.67           H  
ATOM    613 1HG  ARG A  34      -0.960   7.756  47.227  1.00 24.67           H  
ATOM    614 2HG  ARG A  34       0.015   9.220  47.496  1.00 24.67           H  
ATOM    615 1HD  ARG A  34       1.269   8.071  49.235  1.00 24.67           H  
ATOM    616 2HD  ARG A  34       0.287   6.610  48.977  1.00 24.67           H  
ATOM    617  HE  ARG A  34       1.359   7.290  46.492  1.00 24.67           H  
ATOM    618 1HH1 ARG A  34       2.572   6.355  49.661  1.00 24.67           H  
ATOM    619 2HH1 ARG A  34       4.013   5.596  49.020  1.00 24.67           H  
ATOM    620 1HH2 ARG A  34       3.232   6.301  45.681  1.00 24.67           H  
ATOM    621 2HH2 ARG A  34       4.386   5.565  46.771  1.00 24.67           H  
ATOM    622  N   THR A  35      -3.532  10.845  50.448  1.00 24.67           N  
ATOM    623  CA  THR A  35      -4.460  11.058  51.541  1.00 24.67           C  
ATOM    624  C   THR A  35      -5.882  11.353  51.048  1.00 24.67           C  
ATOM    625  O   THR A  35      -6.824  11.329  51.840  1.00 24.67           O  
ATOM    626  CB  THR A  35      -3.959  12.202  52.440  1.00 24.67           C  
ATOM    627  OG1 THR A  35      -3.874  13.412  51.680  1.00 24.67           O  
ATOM    628  CG2 THR A  35      -2.577  11.859  52.968  1.00 24.67           C  
ATOM    629  H   THR A  35      -2.808  11.525  50.277  1.00 24.67           H  
ATOM    630  HA  THR A  35      -4.497  10.147  52.138  1.00 24.67           H  
ATOM    631  HB  THR A  35      -4.648  12.345  53.274  1.00 24.67           H  
ATOM    632  HG1 THR A  35      -4.756  13.671  51.389  1.00 24.67           H  
ATOM    633 1HG2 THR A  35      -2.216  12.669  53.604  1.00 24.67           H  
ATOM    634 2HG2 THR A  35      -2.629  10.938  53.548  1.00 24.67           H  
ATOM    635 3HG2 THR A  35      -1.894  11.722  52.131  1.00 24.67           H  
ATOM    636  N   GLU A  36      -6.050  11.633  49.746  1.00 24.67           N  
ATOM    637  CA  GLU A  36      -7.380  11.880  49.204  1.00 24.67           C  
ATOM    638  C   GLU A  36      -8.038  10.597  48.669  1.00 24.67           C  
ATOM    639  O   GLU A  36      -9.196  10.655  48.252  1.00 24.67           O  
ATOM    640  CB  GLU A  36      -7.350  12.935  48.089  1.00 24.67           C  
ATOM    641  CG  GLU A  36      -6.894  14.323  48.546  1.00 24.67           C  
ATOM    642  CD  GLU A  36      -6.973  15.376  47.461  1.00 24.67           C  
ATOM    643  OE1 GLU A  36      -7.479  15.085  46.401  1.00 24.67           O  
ATOM    644  OE2 GLU A  36      -6.520  16.474  47.697  1.00 24.67           O  
ATOM    645  H   GLU A  36      -5.254  11.643  49.108  1.00 24.67           H  
ATOM    646  HA  GLU A  36      -8.009  12.263  50.006  1.00 24.67           H  
ATOM    647 1HB  GLU A  36      -6.668  12.605  47.304  1.00 24.67           H  
ATOM    648 2HB  GLU A  36      -8.340  13.028  47.648  1.00 24.67           H  
ATOM    649 1HG  GLU A  36      -7.509  14.636  49.387  1.00 24.67           H  
ATOM    650 2HG  GLU A  36      -5.868  14.248  48.894  1.00 24.67           H  
ATOM    651  N   SER A  37      -7.288   9.469  48.677  1.00 24.67           N  
ATOM    652  CA  SER A  37      -7.691   8.133  48.192  1.00 24.67           C  
ATOM    653  C   SER A  37      -6.657   7.577  47.216  1.00 24.67           C  
ATOM    654  O   SER A  37      -6.004   6.575  47.506  1.00 24.67           O  
ATOM    655  OXT SER A  37      -6.691   7.954  46.045  1.00 24.67           O  
ATOM    656  CB  SER A  37      -9.060   8.101  47.522  1.00 24.67           C  
ATOM    657  OG  SER A  37      -9.346   6.810  47.054  1.00 24.67           O  
ATOM    658  H   SER A  37      -6.347   9.522  49.067  1.00 24.67           H  
ATOM    659  HA  SER A  37      -7.729   7.461  49.051  1.00 24.67           H  
ATOM    660 1HB  SER A  37      -9.833   8.383  48.234  1.00 24.67           H  
ATOM    661 2HB  SER A  37      -9.090   8.798  46.684  1.00 24.67           H  
ATOM    662  HG  SER A  37     -10.221   6.862  46.662  1.00 24.67           H  
TER     663
ENDMDL

REMARK ID 611295 MODEL 2 modLL-37
PFRMAT TS
TARGET modLL-37
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   ARG A   1       1.255  -0.549  -0.186  1.00 24.67           N  
ATOM      2  CA  ARG A   1       2.583   0.035  -0.312  1.00 24.67           C  
ATOM      3  C   ARG A   1       2.580   1.539  -0.018  1.00 24.67           C  
ATOM      4  O   ARG A   1       2.975   1.947   1.075  1.00 24.67           O  
ATOM      5  CB  ARG A   1       3.159  -0.239  -1.695  1.00 24.67           C  
ATOM      6  CG  ARG A   1       4.587   0.256  -1.911  1.00 24.67           C  
ATOM      7  CD  ARG A   1       5.119  -0.169  -3.235  1.00 24.67           C  
ATOM      8  NE  ARG A   1       6.473   0.313  -3.459  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       7.211   0.051  -4.557  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       6.717  -0.691  -5.525  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       8.435   0.538  -4.661  1.00 24.67           N  
ATOM     12 1H   ARG A   1       1.094  -0.734   0.805  1.00 24.67           H  
ATOM     13 2H   ARG A   1       0.550   0.082  -0.525  1.00 24.67           H  
ATOM     14 3H   ARG A   1       1.209  -1.420  -0.694  1.00 24.67           H  
ATOM     15  HA  ARG A   1       3.227  -0.450   0.422  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       3.162  -1.313  -1.870  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       2.530   0.210  -2.460  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       4.614   1.344  -1.867  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       5.232  -0.153  -1.133  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       5.130  -1.257  -3.288  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       4.482   0.227  -4.025  1.00 24.67           H  
ATOM     22  HE  ARG A   1       6.892   0.887  -2.737  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       5.782  -1.066  -5.447  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       7.273  -0.886  -6.345  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       8.818   1.107  -3.918  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       8.989   0.341  -5.482  1.00 24.67           H  
ATOM     27  N   LEU A   2       2.111   2.378  -0.944  1.00 24.67           N  
ATOM     28  CA  LEU A   2       2.169   3.826  -0.686  1.00 24.67           C  
ATOM     29  C   LEU A   2       1.362   4.231   0.555  1.00 24.67           C  
ATOM     30  O   LEU A   2       1.791   5.070   1.349  1.00 24.67           O  
ATOM     31  CB  LEU A   2       1.702   4.620  -1.903  1.00 24.67           C  
ATOM     32  CG  LEU A   2       1.804   6.125  -1.730  1.00 24.67           C  
ATOM     33  CD1 LEU A   2       3.274   6.491  -1.447  1.00 24.67           C  
ATOM     34  CD2 LEU A   2       1.302   6.819  -2.984  1.00 24.67           C  
ATOM     35  H   LEU A   2       1.765   2.051  -1.835  1.00 24.67           H  
ATOM     36  HA  LEU A   2       3.209   4.092  -0.507  1.00 24.67           H  
ATOM     37 1HB  LEU A   2       2.310   4.339  -2.763  1.00 24.67           H  
ATOM     38 2HB  LEU A   2       0.663   4.376  -2.114  1.00 24.67           H  
ATOM     39  HG  LEU A   2       1.203   6.432  -0.882  1.00 24.67           H  
ATOM     40 1HD1 LEU A   2       3.375   7.562  -1.313  1.00 24.67           H  
ATOM     41 2HD1 LEU A   2       3.604   5.983  -0.544  1.00 24.67           H  
ATOM     42 3HD1 LEU A   2       3.892   6.176  -2.286  1.00 24.67           H  
ATOM     43 1HD2 LEU A   2       1.376   7.898  -2.859  1.00 24.67           H  
ATOM     44 2HD2 LEU A   2       1.906   6.512  -3.837  1.00 24.67           H  
ATOM     45 3HD2 LEU A   2       0.261   6.546  -3.159  1.00 24.67           H  
ATOM     46  N   GLY A   3       0.193   3.630   0.742  1.00 24.67           N  
ATOM     47  CA  GLY A   3      -0.614   3.950   1.912  1.00 24.67           C  
ATOM     48  C   GLY A   3       0.043   3.477   3.219  1.00 24.67           C  
ATOM     49  O   GLY A   3      -0.281   3.976   4.300  1.00 24.67           O  
ATOM     50  H   GLY A   3      -0.139   2.956   0.071  1.00 24.67           H  
ATOM     51 1HA  GLY A   3      -0.778   5.028   1.955  1.00 24.67           H  
ATOM     52 2HA  GLY A   3      -1.593   3.485   1.809  1.00 24.67           H  
ATOM     53  N   ASP A   4       0.984   2.525   3.122  1.00 24.67           N  
ATOM     54  CA  ASP A   4       1.637   1.968   4.293  1.00 24.67           C  
ATOM     55  C   ASP A   4       2.797   2.891   4.620  1.00 24.67           C  
ATOM     56  O   ASP A   4       3.091   3.157   5.785  1.00 24.67           O  
ATOM     57  CB  ASP A   4       2.122   0.542   3.999  1.00 24.67           C  
ATOM     58  CG  ASP A   4       0.948  -0.496   3.674  1.00 24.67           C  
ATOM     59  OD1 ASP A   4       0.161  -0.811   4.561  1.00 24.67           O  
ATOM     60  OD2 ASP A   4       0.844  -0.934   2.519  1.00 24.67           O  
ATOM     61  H   ASP A   4       1.286   2.199   2.217  1.00 24.67           H  
ATOM     62  HA  ASP A   4       0.944   1.958   5.128  1.00 24.67           H  
ATOM     63 1HB  ASP A   4       2.817   0.563   3.166  1.00 24.67           H  
ATOM     64 2HB  ASP A   4       2.676   0.172   4.862  1.00 24.67           H  
ATOM     65  N   PHE A   5       3.401   3.448   3.569  1.00 24.67           N  
ATOM     66  CA  PHE A   5       4.459   4.440   3.709  1.00 24.67           C  
ATOM     67  C   PHE A   5       3.918   5.624   4.485  1.00 24.67           C  
ATOM     68  O   PHE A   5       4.522   6.088   5.464  1.00 24.67           O  
ATOM     69  CB  PHE A   5       4.947   4.889   2.329  1.00 24.67           C  
ATOM     70  CG  PHE A   5       5.836   6.073   2.337  1.00 24.67           C  
ATOM     71  CD1 PHE A   5       7.171   5.986   2.675  1.00 24.67           C  
ATOM     72  CD2 PHE A   5       5.309   7.310   1.985  1.00 24.67           C  
ATOM     73  CE1 PHE A   5       7.966   7.118   2.666  1.00 24.67           C  
ATOM     74  CE2 PHE A   5       6.091   8.434   1.973  1.00 24.67           C  
ATOM     75  CZ  PHE A   5       7.424   8.342   2.315  1.00 24.67           C  
ATOM     76  H   PHE A   5       3.127   3.155   2.636  1.00 24.67           H  
ATOM     77  HA  PHE A   5       5.287   4.002   4.266  1.00 24.67           H  
ATOM     78 1HB  PHE A   5       5.474   4.068   1.850  1.00 24.67           H  
ATOM     79 2HB  PHE A   5       4.112   5.121   1.713  1.00 24.67           H  
ATOM     80  HD1 PHE A   5       7.594   5.019   2.951  1.00 24.67           H  
ATOM     81  HD2 PHE A   5       4.252   7.377   1.715  1.00 24.67           H  
ATOM     82  HE1 PHE A   5       9.019   7.045   2.937  1.00 24.67           H  
ATOM     83  HE2 PHE A   5       5.661   9.395   1.697  1.00 24.67           H  
ATOM     84  HZ  PHE A   5       8.050   9.234   2.308  1.00 24.67           H  
ATOM     85  N   PHE A   6       2.767   6.129   4.047  1.00 24.67           N  
ATOM     86  CA  PHE A   6       2.191   7.258   4.740  1.00 24.67           C  
ATOM     87  C   PHE A   6       1.734   6.889   6.145  1.00 24.67           C  
ATOM     88  O   PHE A   6       1.942   7.664   7.080  1.00 24.67           O  
ATOM     89  CB  PHE A   6       1.052   7.858   3.940  1.00 24.67           C  
ATOM     90  CG  PHE A   6       1.547   8.648   2.770  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       1.170   8.334   1.481  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       2.415   9.712   2.967  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       1.640   9.075   0.416  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       2.889  10.446   1.904  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       2.497  10.128   0.625  1.00 24.67           C  
ATOM     96  H   PHE A   6       2.312   5.726   3.223  1.00 24.67           H  
ATOM     97  HA  PHE A   6       2.961   8.023   4.828  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       0.408   7.058   3.570  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       0.454   8.508   4.572  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       0.493   7.494   1.311  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       2.726   9.962   3.982  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       1.331   8.829  -0.593  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       3.569  11.280   2.076  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       2.866  10.706  -0.220  1.00 24.67           H  
ATOM    105  N   ARG A   7       1.158   5.695   6.339  1.00 24.67           N  
ATOM    106  CA  ARG A   7       0.734   5.334   7.685  1.00 24.67           C  
ATOM    107  C   ARG A   7       1.925   5.311   8.636  1.00 24.67           C  
ATOM    108  O   ARG A   7       1.862   5.897   9.721  1.00 24.67           O  
ATOM    109  CB  ARG A   7       0.052   3.976   7.720  1.00 24.67           C  
ATOM    110  CG  ARG A   7      -0.507   3.597   9.104  1.00 24.67           C  
ATOM    111  CD  ARG A   7      -1.232   2.293   9.089  1.00 24.67           C  
ATOM    112  NE  ARG A   7      -0.336   1.187   8.819  1.00 24.67           N  
ATOM    113  CZ  ARG A   7      -0.297   0.505   7.659  1.00 24.67           C  
ATOM    114  NH1 ARG A   7      -1.100   0.798   6.678  1.00 24.67           N  
ATOM    115  NH2 ARG A   7       0.551  -0.471   7.469  1.00 24.67           N  
ATOM    116  H   ARG A   7       0.964   5.057   5.566  1.00 24.67           H  
ATOM    117  HA  ARG A   7       0.025   6.083   8.036  1.00 24.67           H  
ATOM    118 1HB  ARG A   7      -0.766   3.960   7.003  1.00 24.67           H  
ATOM    119 2HB  ARG A   7       0.764   3.206   7.420  1.00 24.67           H  
ATOM    120 1HG  ARG A   7       0.320   3.523   9.816  1.00 24.67           H  
ATOM    121 2HG  ARG A   7      -1.200   4.370   9.435  1.00 24.67           H  
ATOM    122 1HD  ARG A   7      -1.703   2.125  10.057  1.00 24.67           H  
ATOM    123 2HD  ARG A   7      -1.994   2.312   8.310  1.00 24.67           H  
ATOM    124  HE  ARG A   7       0.318   0.920   9.545  1.00 24.67           H  
ATOM    125 1HH1 ARG A   7      -1.770   1.547   6.758  1.00 24.67           H  
ATOM    126 2HH1 ARG A   7      -1.009   0.249   5.811  1.00 24.67           H  
ATOM    127 1HH2 ARG A   7       1.202  -0.744   8.189  1.00 24.67           H  
ATOM    128 2HH2 ARG A   7       0.536  -0.928   6.546  1.00 24.67           H  
ATOM    129  N   GLU A   8       3.018   4.654   8.226  1.00 24.67           N  
ATOM    130  CA  GLU A   8       4.225   4.586   9.045  1.00 24.67           C  
ATOM    131  C   GLU A   8       4.773   5.975   9.326  1.00 24.67           C  
ATOM    132  O   GLU A   8       5.181   6.278  10.451  1.00 24.67           O  
ATOM    133  CB  GLU A   8       5.309   3.742   8.368  1.00 24.67           C  
ATOM    134  CG  GLU A   8       6.604   3.624   9.187  1.00 24.67           C  
ATOM    135  CD  GLU A   8       7.677   2.730   8.561  1.00 24.67           C  
ATOM    136  OE1 GLU A   8       7.437   2.134   7.544  1.00 24.67           O  
ATOM    137  OE2 GLU A   8       8.759   2.682   9.112  1.00 24.67           O  
ATOM    138  H   GLU A   8       3.014   4.186   7.319  1.00 24.67           H  
ATOM    139  HA  GLU A   8       3.968   4.122   9.998  1.00 24.67           H  
ATOM    140 1HB  GLU A   8       4.926   2.739   8.178  1.00 24.67           H  
ATOM    141 2HB  GLU A   8       5.556   4.183   7.399  1.00 24.67           H  
ATOM    142 1HG  GLU A   8       7.012   4.627   9.304  1.00 24.67           H  
ATOM    143 2HG  GLU A   8       6.355   3.248  10.178  1.00 24.67           H  
ATOM    144  N   SER A   9       4.774   6.842   8.315  1.00 24.67           N  
ATOM    145  CA  SER A   9       5.292   8.176   8.523  1.00 24.67           C  
ATOM    146  C   SER A   9       4.462   8.893   9.581  1.00 24.67           C  
ATOM    147  O   SER A   9       5.012   9.517  10.491  1.00 24.67           O  
ATOM    148  CB  SER A   9       5.256   8.946   7.221  1.00 24.67           C  
ATOM    149  OG  SER A   9       6.110   8.359   6.265  1.00 24.67           O  
ATOM    150  H   SER A   9       4.448   6.565   7.386  1.00 24.67           H  
ATOM    151  HA  SER A   9       6.322   8.101   8.873  1.00 24.67           H  
ATOM    152 1HB  SER A   9       4.237   8.964   6.839  1.00 24.67           H  
ATOM    153 2HB  SER A   9       5.556   9.974   7.402  1.00 24.67           H  
ATOM    154  HG  SER A   9       5.697   7.490   6.033  1.00 24.67           H  
ATOM    155  N   LYS A  10       3.135   8.752   9.503  1.00 24.67           N  
ATOM    156  CA  LYS A  10       2.254   9.390  10.469  1.00 24.67           C  
ATOM    157  C   LYS A  10       2.459   8.822  11.868  1.00 24.67           C  
ATOM    158  O   LYS A  10       2.465   9.575  12.846  1.00 24.67           O  
ATOM    159  CB  LYS A  10       0.797   9.249  10.029  1.00 24.67           C  
ATOM    160  CG  LYS A  10       0.436  10.101   8.809  1.00 24.67           C  
ATOM    161  CD  LYS A  10      -1.010   9.891   8.386  1.00 24.67           C  
ATOM    162  CE  LYS A  10      -1.357  10.730   7.161  1.00 24.67           C  
ATOM    163  NZ  LYS A  10      -2.768  10.523   6.722  1.00 24.67           N  
ATOM    164  H   LYS A  10       2.729   8.217   8.735  1.00 24.67           H  
ATOM    165  HA  LYS A  10       2.493  10.449  10.504  1.00 24.67           H  
ATOM    166 1HB  LYS A  10       0.598   8.206   9.776  1.00 24.67           H  
ATOM    167 2HB  LYS A  10       0.137   9.522  10.848  1.00 24.67           H  
ATOM    168 1HG  LYS A  10       0.587  11.154   9.048  1.00 24.67           H  
ATOM    169 2HG  LYS A  10       1.090   9.841   7.981  1.00 24.67           H  
ATOM    170 1HD  LYS A  10      -1.160   8.835   8.147  1.00 24.67           H  
ATOM    171 2HD  LYS A  10      -1.676  10.158   9.206  1.00 24.67           H  
ATOM    172 1HE  LYS A  10      -1.209  11.782   7.398  1.00 24.67           H  
ATOM    173 2HE  LYS A  10      -0.688  10.454   6.343  1.00 24.67           H  
ATOM    174 1HZ  LYS A  10      -2.956  11.094   5.910  1.00 24.67           H  
ATOM    175 2HZ  LYS A  10      -2.910   9.551   6.490  1.00 24.67           H  
ATOM    176 3HZ  LYS A  10      -3.395  10.785   7.469  1.00 24.67           H  
ATOM    177  N   GLU A  11       2.666   7.503  11.972  1.00 24.67           N  
ATOM    178  CA  GLU A  11       2.915   6.881  13.270  1.00 24.67           C  
ATOM    179  C   GLU A  11       4.171   7.462  13.897  1.00 24.67           C  
ATOM    180  O   GLU A  11       4.179   7.807  15.081  1.00 24.67           O  
ATOM    181  CB  GLU A  11       3.052   5.358  13.146  1.00 24.67           C  
ATOM    182  CG  GLU A  11       3.312   4.642  14.476  1.00 24.67           C  
ATOM    183  CD  GLU A  11       3.371   3.115  14.378  1.00 24.67           C  
ATOM    184  OE1 GLU A  11       3.136   2.576  13.326  1.00 24.67           O  
ATOM    185  OE2 GLU A  11       3.688   2.500  15.377  1.00 24.67           O  
ATOM    186  H   GLU A  11       2.627   6.922  11.135  1.00 24.67           H  
ATOM    187  HA  GLU A  11       2.073   7.099  13.926  1.00 24.67           H  
ATOM    188 1HB  GLU A  11       2.146   4.946  12.699  1.00 24.67           H  
ATOM    189 2HB  GLU A  11       3.878   5.124  12.474  1.00 24.67           H  
ATOM    190 1HG  GLU A  11       4.264   5.005  14.862  1.00 24.67           H  
ATOM    191 2HG  GLU A  11       2.535   4.927  15.183  1.00 24.67           H  
ATOM    192  N   LYS A  12       5.231   7.599  13.097  1.00 24.67           N  
ATOM    193  CA  LYS A  12       6.481   8.148  13.601  1.00 24.67           C  
ATOM    194  C   LYS A  12       6.327   9.601  14.040  1.00 24.67           C  
ATOM    195  O   LYS A  12       6.857   9.991  15.086  1.00 24.67           O  
ATOM    196  CB  LYS A  12       7.578   7.985  12.554  1.00 24.67           C  
ATOM    197  CG  LYS A  12       8.032   6.536  12.393  1.00 24.67           C  
ATOM    198  CD  LYS A  12       9.097   6.375  11.327  1.00 24.67           C  
ATOM    199  CE  LYS A  12       9.565   4.928  11.257  1.00 24.67           C  
ATOM    200  NZ  LYS A  12      10.558   4.706  10.169  1.00 24.67           N  
ATOM    201  H   LYS A  12       5.169   7.288  12.126  1.00 24.67           H  
ATOM    202  HA  LYS A  12       6.772   7.570  14.476  1.00 24.67           H  
ATOM    203 1HB  LYS A  12       7.204   8.330  11.587  1.00 24.67           H  
ATOM    204 2HB  LYS A  12       8.439   8.597  12.817  1.00 24.67           H  
ATOM    205 1HG  LYS A  12       8.418   6.169  13.343  1.00 24.67           H  
ATOM    206 2HG  LYS A  12       7.168   5.928  12.113  1.00 24.67           H  
ATOM    207 1HD  LYS A  12       8.681   6.660  10.358  1.00 24.67           H  
ATOM    208 2HD  LYS A  12       9.945   7.021  11.549  1.00 24.67           H  
ATOM    209 1HE  LYS A  12      10.022   4.659  12.206  1.00 24.67           H  
ATOM    210 2HE  LYS A  12       8.707   4.288  11.091  1.00 24.67           H  
ATOM    211 1HZ  LYS A  12      10.838   3.729  10.161  1.00 24.67           H  
ATOM    212 2HZ  LYS A  12      10.139   4.940   9.275  1.00 24.67           H  
ATOM    213 3HZ  LYS A  12      11.366   5.287  10.323  1.00 24.67           H  
ATOM    214  N   ILE A  13       5.547  10.387  13.294  1.00 24.67           N  
ATOM    215  CA  ILE A  13       5.295  11.773  13.665  1.00 24.67           C  
ATOM    216  C   ILE A  13       4.544  11.809  14.989  1.00 24.67           C  
ATOM    217  O   ILE A  13       4.892  12.575  15.894  1.00 24.67           O  
ATOM    218  CB  ILE A  13       4.489  12.505  12.583  1.00 24.67           C  
ATOM    219  CG1 ILE A  13       5.342  12.666  11.320  1.00 24.67           C  
ATOM    220  CG2 ILE A  13       4.026  13.852  13.107  1.00 24.67           C  
ATOM    221  CD1 ILE A  13       4.553  13.090  10.102  1.00 24.67           C  
ATOM    222  H   ILE A  13       5.148  10.018  12.427  1.00 24.67           H  
ATOM    223  HA  ILE A  13       6.249  12.281  13.796  1.00 24.67           H  
ATOM    224  HB  ILE A  13       3.623  11.904  12.315  1.00 24.67           H  
ATOM    225 1HG1 ILE A  13       6.106  13.417  11.511  1.00 24.67           H  
ATOM    226 2HG1 ILE A  13       5.836  11.725  11.106  1.00 24.67           H  
ATOM    227 1HG2 ILE A  13       3.445  14.358  12.339  1.00 24.67           H  
ATOM    228 2HG2 ILE A  13       3.406  13.703  13.992  1.00 24.67           H  
ATOM    229 3HG2 ILE A  13       4.892  14.458  13.369  1.00 24.67           H  
ATOM    230 1HD1 ILE A  13       5.226  13.186   9.250  1.00 24.67           H  
ATOM    231 2HD1 ILE A  13       3.799  12.339   9.882  1.00 24.67           H  
ATOM    232 3HD1 ILE A  13       4.071  14.046  10.293  1.00 24.67           H  
ATOM    233  N   GLY A  14       3.525  10.956  15.099  1.00 24.67           N  
ATOM    234  CA  GLY A  14       2.723  10.825  16.301  1.00 24.67           C  
ATOM    235  C   GLY A  14       3.612  10.512  17.494  1.00 24.67           C  
ATOM    236  O   GLY A  14       3.537  11.181  18.527  1.00 24.67           O  
ATOM    237  H   GLY A  14       3.288  10.368  14.302  1.00 24.67           H  
ATOM    238 1HA  GLY A  14       2.168  11.746  16.476  1.00 24.67           H  
ATOM    239 2HA  GLY A  14       1.999  10.023  16.158  1.00 24.67           H  
ATOM    240  N   LYS A  15       4.458   9.491  17.361  1.00 24.67           N  
ATOM    241  CA  LYS A  15       5.335   9.119  18.458  1.00 24.67           C  
ATOM    242  C   LYS A  15       6.305  10.234  18.842  1.00 24.67           C  
ATOM    243  O   LYS A  15       6.527  10.459  20.036  1.00 24.67           O  
ATOM    244  CB  LYS A  15       6.085   7.834  18.121  1.00 24.67           C  
ATOM    245  CG  LYS A  15       5.194   6.594  18.143  1.00 24.67           C  
ATOM    246  CD  LYS A  15       5.956   5.333  17.773  1.00 24.67           C  
ATOM    247  CE  LYS A  15       5.047   4.111  17.854  1.00 24.67           C  
ATOM    248  NZ  LYS A  15       5.740   2.864  17.423  1.00 24.67           N  
ATOM    249  H   LYS A  15       4.477   8.961  16.490  1.00 24.67           H  
ATOM    250  HA  LYS A  15       4.713   8.916  19.327  1.00 24.67           H  
ATOM    251 1HB  LYS A  15       6.518   7.923  17.121  1.00 24.67           H  
ATOM    252 2HB  LYS A  15       6.902   7.688  18.826  1.00 24.67           H  
ATOM    253 1HG  LYS A  15       4.762   6.477  19.136  1.00 24.67           H  
ATOM    254 2HG  LYS A  15       4.383   6.731  17.427  1.00 24.67           H  
ATOM    255 1HD  LYS A  15       6.331   5.427  16.752  1.00 24.67           H  
ATOM    256 2HD  LYS A  15       6.799   5.201  18.447  1.00 24.67           H  
ATOM    257 1HE  LYS A  15       4.709   3.987  18.880  1.00 24.67           H  
ATOM    258 2HE  LYS A  15       4.181   4.273  17.221  1.00 24.67           H  
ATOM    259 1HZ  LYS A  15       5.096   2.080  17.490  1.00 24.67           H  
ATOM    260 2HZ  LYS A  15       6.050   2.961  16.461  1.00 24.67           H  
ATOM    261 3HZ  LYS A  15       6.537   2.696  18.015  1.00 24.67           H  
ATOM    262  N   GLU A  16       6.840  10.984  17.868  1.00 24.67           N  
ATOM    263  CA  GLU A  16       7.758  12.050  18.251  1.00 24.67           C  
ATOM    264  C   GLU A  16       6.978  13.121  19.005  1.00 24.67           C  
ATOM    265  O   GLU A  16       7.462  13.655  20.004  1.00 24.67           O  
ATOM    266  CB  GLU A  16       8.475  12.652  17.048  1.00 24.67           C  
ATOM    267  CG  GLU A  16       9.586  13.661  17.414  1.00 24.67           C  
ATOM    268  CD  GLU A  16      10.780  13.028  18.174  1.00 24.67           C  
ATOM    269  OE1 GLU A  16      10.908  11.815  18.170  1.00 24.67           O  
ATOM    270  OE2 GLU A  16      11.562  13.762  18.736  1.00 24.67           O  
ATOM    271  H   GLU A  16       6.652  10.782  16.884  1.00 24.67           H  
ATOM    272  HA  GLU A  16       8.507  11.641  18.918  1.00 24.67           H  
ATOM    273 1HB  GLU A  16       8.918  11.852  16.453  1.00 24.67           H  
ATOM    274 2HB  GLU A  16       7.746  13.161  16.414  1.00 24.67           H  
ATOM    275 1HG  GLU A  16       9.954  14.126  16.501  1.00 24.67           H  
ATOM    276 2HG  GLU A  16       9.145  14.442  18.033  1.00 24.67           H  
ATOM    277  N   PHE A  17       5.757  13.416  18.558  1.00 24.67           N  
ATOM    278  CA  PHE A  17       4.924  14.390  19.246  1.00 24.67           C  
ATOM    279  C   PHE A  17       4.727  13.961  20.689  1.00 24.67           C  
ATOM    280  O   PHE A  17       4.874  14.761  21.616  1.00 24.67           O  
ATOM    281  CB  PHE A  17       3.578  14.565  18.558  1.00 24.67           C  
ATOM    282  CG  PHE A  17       2.654  15.475  19.301  1.00 24.67           C  
ATOM    283  CD1 PHE A  17       2.803  16.852  19.238  1.00 24.67           C  
ATOM    284  CD2 PHE A  17       1.624  14.951  20.068  1.00 24.67           C  
ATOM    285  CE1 PHE A  17       1.942  17.686  19.928  1.00 24.67           C  
ATOM    286  CE2 PHE A  17       0.762  15.778  20.755  1.00 24.67           C  
ATOM    287  CZ  PHE A  17       0.921  17.149  20.685  1.00 24.67           C  
ATOM    288  H   PHE A  17       5.402  12.963  17.713  1.00 24.67           H  
ATOM    289  HA  PHE A  17       5.434  15.349  19.241  1.00 24.67           H  
ATOM    290 1HB  PHE A  17       3.728  14.959  17.554  1.00 24.67           H  
ATOM    291 2HB  PHE A  17       3.092  13.603  18.455  1.00 24.67           H  
ATOM    292  HD1 PHE A  17       3.610  17.274  18.638  1.00 24.67           H  
ATOM    293  HD2 PHE A  17       1.503  13.867  20.122  1.00 24.67           H  
ATOM    294  HE1 PHE A  17       2.068  18.766  19.872  1.00 24.67           H  
ATOM    295  HE2 PHE A  17      -0.042  15.352  21.354  1.00 24.67           H  
ATOM    296  HZ  PHE A  17       0.242  17.804  21.228  1.00 24.67           H  
ATOM    297  N   LYS A  18       4.362  12.697  20.891  1.00 24.67           N  
ATOM    298  CA  LYS A  18       4.127  12.211  22.240  1.00 24.67           C  
ATOM    299  C   LYS A  18       5.390  12.332  23.093  1.00 24.67           C  
ATOM    300  O   LYS A  18       5.305  12.704  24.266  1.00 24.67           O  
ATOM    301  CB  LYS A  18       3.642  10.766  22.200  1.00 24.67           C  
ATOM    302  CG  LYS A  18       2.222  10.603  21.658  1.00 24.67           C  
ATOM    303  CD  LYS A  18       1.814   9.140  21.601  1.00 24.67           C  
ATOM    304  CE  LYS A  18       0.409   8.978  21.040  1.00 24.67           C  
ATOM    305  NZ  LYS A  18       0.006   7.545  20.954  1.00 24.67           N  
ATOM    306  H   LYS A  18       4.238  12.073  20.092  1.00 24.67           H  
ATOM    307  HA  LYS A  18       3.353  12.827  22.695  1.00 24.67           H  
ATOM    308 1HB  LYS A  18       4.311  10.181  21.567  1.00 24.67           H  
ATOM    309 2HB  LYS A  18       3.679  10.339  23.200  1.00 24.67           H  
ATOM    310 1HG  LYS A  18       1.525  11.143  22.299  1.00 24.67           H  
ATOM    311 2HG  LYS A  18       2.170  11.029  20.658  1.00 24.67           H  
ATOM    312 1HD  LYS A  18       2.516   8.596  20.965  1.00 24.67           H  
ATOM    313 2HD  LYS A  18       1.849   8.712  22.601  1.00 24.67           H  
ATOM    314 1HE  LYS A  18      -0.293   9.506  21.683  1.00 24.67           H  
ATOM    315 2HE  LYS A  18       0.373   9.417  20.042  1.00 24.67           H  
ATOM    316 1HZ  LYS A  18      -0.929   7.479  20.578  1.00 24.67           H  
ATOM    317 2HZ  LYS A  18       0.646   7.050  20.349  1.00 24.67           H  
ATOM    318 3HZ  LYS A  18       0.028   7.133  21.876  1.00 24.67           H  
ATOM    319  N   ARG A  19       6.568  12.074  22.505  1.00 24.67           N  
ATOM    320  CA  ARG A  19       7.820  12.222  23.243  1.00 24.67           C  
ATOM    321  C   ARG A  19       8.027  13.674  23.653  1.00 24.67           C  
ATOM    322  O   ARG A  19       8.435  13.956  24.780  1.00 24.67           O  
ATOM    323  CB  ARG A  19       9.006  11.782  22.402  1.00 24.67           C  
ATOM    324  CG  ARG A  19       9.136  10.292  22.155  1.00 24.67           C  
ATOM    325  CD  ARG A  19      10.229  10.020  21.180  1.00 24.67           C  
ATOM    326  NE  ARG A  19      10.431   8.609  20.944  1.00 24.67           N  
ATOM    327  CZ  ARG A  19      11.087   8.098  19.881  1.00 24.67           C  
ATOM    328  NH1 ARG A  19      11.572   8.892  18.936  1.00 24.67           N  
ATOM    329  NH2 ARG A  19      11.247   6.788  19.780  1.00 24.67           N  
ATOM    330  H   ARG A  19       6.589  11.745  21.538  1.00 24.67           H  
ATOM    331  HA  ARG A  19       7.772  11.604  24.140  1.00 24.67           H  
ATOM    332 1HB  ARG A  19       8.959  12.259  21.428  1.00 24.67           H  
ATOM    333 2HB  ARG A  19       9.929  12.118  22.874  1.00 24.67           H  
ATOM    334 1HG  ARG A  19       9.370   9.784  23.089  1.00 24.67           H  
ATOM    335 2HG  ARG A  19       8.206   9.903  21.754  1.00 24.67           H  
ATOM    336 1HD  ARG A  19       9.989  10.486  20.231  1.00 24.67           H  
ATOM    337 2HD  ARG A  19      11.160  10.439  21.554  1.00 24.67           H  
ATOM    338  HE  ARG A  19      10.078   7.962  21.635  1.00 24.67           H  
ATOM    339 1HH1 ARG A  19      11.438   9.920  18.971  1.00 24.67           H  
ATOM    340 2HH1 ARG A  19      12.057   8.494  18.148  1.00 24.67           H  
ATOM    341 1HH2 ARG A  19      10.880   6.177  20.497  1.00 24.67           H  
ATOM    342 2HH2 ARG A  19      11.737   6.399  18.988  1.00 24.67           H  
ATOM    343  N   ILE A  20       7.689  14.608  22.763  1.00 24.67           N  
ATOM    344  CA  ILE A  20       7.841  16.023  23.070  1.00 24.67           C  
ATOM    345  C   ILE A  20       6.947  16.403  24.231  1.00 24.67           C  
ATOM    346  O   ILE A  20       7.393  17.046  25.188  1.00 24.67           O  
ATOM    347  CB  ILE A  20       7.513  16.889  21.844  1.00 24.67           C  
ATOM    348  CG1 ILE A  20       8.588  16.677  20.763  1.00 24.67           C  
ATOM    349  CG2 ILE A  20       7.403  18.352  22.255  1.00 24.67           C  
ATOM    350  CD1 ILE A  20       8.209  17.227  19.408  1.00 24.67           C  
ATOM    351  H   ILE A  20       7.357  14.322  21.839  1.00 24.67           H  
ATOM    352  HA  ILE A  20       8.873  16.208  23.356  1.00 24.67           H  
ATOM    353  HB  ILE A  20       6.566  16.568  21.421  1.00 24.67           H  
ATOM    354 1HG1 ILE A  20       9.505  17.164  21.084  1.00 24.67           H  
ATOM    355 2HG1 ILE A  20       8.785  15.611  20.660  1.00 24.67           H  
ATOM    356 1HG2 ILE A  20       7.157  18.955  21.384  1.00 24.67           H  
ATOM    357 2HG2 ILE A  20       6.618  18.460  23.002  1.00 24.67           H  
ATOM    358 3HG2 ILE A  20       8.351  18.687  22.674  1.00 24.67           H  
ATOM    359 1HD1 ILE A  20       9.020  17.039  18.703  1.00 24.67           H  
ATOM    360 2HD1 ILE A  20       7.309  16.732  19.059  1.00 24.67           H  
ATOM    361 3HD1 ILE A  20       8.033  18.296  19.484  1.00 24.67           H  
ATOM    362  N   VAL A  21       5.697  15.961  24.180  1.00 24.67           N  
ATOM    363  CA  VAL A  21       4.764  16.261  25.244  1.00 24.67           C  
ATOM    364  C   VAL A  21       5.222  15.663  26.562  1.00 24.67           C  
ATOM    365  O   VAL A  21       5.151  16.320  27.603  1.00 24.67           O  
ATOM    366  CB  VAL A  21       3.369  15.750  24.898  1.00 24.67           C  
ATOM    367  CG1 VAL A  21       2.469  15.888  26.097  1.00 24.67           C  
ATOM    368  CG2 VAL A  21       2.831  16.543  23.717  1.00 24.67           C  
ATOM    369  H   VAL A  21       5.392  15.424  23.365  1.00 24.67           H  
ATOM    370  HA  VAL A  21       4.711  17.342  25.356  1.00 24.67           H  
ATOM    371  HB  VAL A  21       3.426  14.692  24.635  1.00 24.67           H  
ATOM    372 1HG1 VAL A  21       1.478  15.515  25.849  1.00 24.67           H  
ATOM    373 2HG1 VAL A  21       2.885  15.307  26.920  1.00 24.67           H  
ATOM    374 3HG1 VAL A  21       2.403  16.938  26.385  1.00 24.67           H  
ATOM    375 1HG2 VAL A  21       1.841  16.177  23.463  1.00 24.67           H  
ATOM    376 2HG2 VAL A  21       2.774  17.598  23.979  1.00 24.67           H  
ATOM    377 3HG2 VAL A  21       3.493  16.420  22.860  1.00 24.67           H  
ATOM    378  N   GLN A  22       5.694  14.415  26.540  1.00 24.67           N  
ATOM    379  CA  GLN A  22       6.146  13.806  27.778  1.00 24.67           C  
ATOM    380  C   GLN A  22       7.340  14.564  28.340  1.00 24.67           C  
ATOM    381  O   GLN A  22       7.415  14.789  29.542  1.00 24.67           O  
ATOM    382  CB  GLN A  22       6.535  12.350  27.550  1.00 24.67           C  
ATOM    383  CG  GLN A  22       6.880  11.562  28.829  1.00 24.67           C  
ATOM    384  CD  GLN A  22       5.682  11.388  29.773  1.00 24.67           C  
ATOM    385  OE1 GLN A  22       4.616  10.925  29.342  1.00 24.67           O  
ATOM    386  NE2 GLN A  22       5.843  11.722  31.051  1.00 24.67           N  
ATOM    387  H   GLN A  22       5.723  13.886  25.668  1.00 24.67           H  
ATOM    388  HA  GLN A  22       5.338  13.848  28.504  1.00 24.67           H  
ATOM    389 1HB  GLN A  22       5.723  11.837  27.034  1.00 24.67           H  
ATOM    390 2HB  GLN A  22       7.405  12.317  26.889  1.00 24.67           H  
ATOM    391 1HG  GLN A  22       7.244  10.578  28.549  1.00 24.67           H  
ATOM    392 2HG  GLN A  22       7.661  12.107  29.376  1.00 24.67           H  
ATOM    393 1HE2 GLN A  22       5.094  11.615  31.688  1.00 24.67           H  
ATOM    394 2HE2 GLN A  22       6.741  12.097  31.410  1.00 24.67           H  
ATOM    395  N   ARG A  23       8.244  15.029  27.475  1.00 24.67           N  
ATOM    396  CA  ARG A  23       9.400  15.777  27.950  1.00 24.67           C  
ATOM    397  C   ARG A  23       8.965  17.080  28.615  1.00 24.67           C  
ATOM    398  O   ARG A  23       9.504  17.460  29.660  1.00 24.67           O  
ATOM    399  CB  ARG A  23      10.354  16.031  26.797  1.00 24.67           C  
ATOM    400  CG  ARG A  23      11.094  14.774  26.328  1.00 24.67           C  
ATOM    401  CD  ARG A  23      11.846  14.995  25.068  1.00 24.67           C  
ATOM    402  NE  ARG A  23      12.527  13.780  24.630  1.00 24.67           N  
ATOM    403  CZ  ARG A  23      13.032  13.580  23.395  1.00 24.67           C  
ATOM    404  NH1 ARG A  23      12.927  14.515  22.476  1.00 24.67           N  
ATOM    405  NH2 ARG A  23      13.636  12.439  23.108  1.00 24.67           N  
ATOM    406  H   ARG A  23       8.157  14.824  26.479  1.00 24.67           H  
ATOM    407  HA  ARG A  23       9.919  15.168  28.689  1.00 24.67           H  
ATOM    408 1HB  ARG A  23       9.799  16.422  25.946  1.00 24.67           H  
ATOM    409 2HB  ARG A  23      11.092  16.778  27.083  1.00 24.67           H  
ATOM    410 1HG  ARG A  23      11.812  14.488  27.094  1.00 24.67           H  
ATOM    411 2HG  ARG A  23      10.394  13.961  26.186  1.00 24.67           H  
ATOM    412 1HD  ARG A  23      11.148  15.295  24.286  1.00 24.67           H  
ATOM    413 2HD  ARG A  23      12.592  15.774  25.215  1.00 24.67           H  
ATOM    414  HE  ARG A  23      12.631  13.035  25.306  1.00 24.67           H  
ATOM    415 1HH1 ARG A  23      12.464  15.387  22.691  1.00 24.67           H  
ATOM    416 2HH1 ARG A  23      13.310  14.360  21.550  1.00 24.67           H  
ATOM    417 1HH2 ARG A  23      13.720  11.720  23.813  1.00 24.67           H  
ATOM    418 2HH2 ARG A  23      14.013  12.290  22.183  1.00 24.67           H  
ATOM    419  N   ILE A  24       7.939  17.728  28.057  1.00 24.67           N  
ATOM    420  CA  ILE A  24       7.413  18.948  28.653  1.00 24.67           C  
ATOM    421  C   ILE A  24       6.806  18.632  30.010  1.00 24.67           C  
ATOM    422  O   ILE A  24       7.056  19.336  30.991  1.00 24.67           O  
ATOM    423  CB  ILE A  24       6.348  19.600  27.766  1.00 24.67           C  
ATOM    424  CG1 ILE A  24       6.996  20.124  26.475  1.00 24.67           C  
ATOM    425  CG2 ILE A  24       5.661  20.725  28.544  1.00 24.67           C  
ATOM    426  CD1 ILE A  24       5.998  20.506  25.405  1.00 24.67           C  
ATOM    427  H   ILE A  24       7.545  17.379  27.181  1.00 24.67           H  
ATOM    428  HA  ILE A  24       8.230  19.651  28.793  1.00 24.67           H  
ATOM    429  HB  ILE A  24       5.608  18.854  27.479  1.00 24.67           H  
ATOM    430 1HG1 ILE A  24       7.598  20.999  26.714  1.00 24.67           H  
ATOM    431 2HG1 ILE A  24       7.651  19.354  26.074  1.00 24.67           H  
ATOM    432 1HG2 ILE A  24       4.897  21.183  27.921  1.00 24.67           H  
ATOM    433 2HG2 ILE A  24       5.199  20.314  29.441  1.00 24.67           H  
ATOM    434 3HG2 ILE A  24       6.398  21.476  28.829  1.00 24.67           H  
ATOM    435 1HD1 ILE A  24       6.531  20.863  24.524  1.00 24.67           H  
ATOM    436 2HD1 ILE A  24       5.405  19.633  25.141  1.00 24.67           H  
ATOM    437 3HD1 ILE A  24       5.345  21.291  25.779  1.00 24.67           H  
ATOM    438  N   LYS A  25       6.015  17.562  30.081  1.00 24.67           N  
ATOM    439  CA  LYS A  25       5.413  17.194  31.349  1.00 24.67           C  
ATOM    440  C   LYS A  25       6.472  16.843  32.393  1.00 24.67           C  
ATOM    441  O   LYS A  25       6.360  17.256  33.550  1.00 24.67           O  
ATOM    442  CB  LYS A  25       4.454  16.016  31.161  1.00 24.67           C  
ATOM    443  CG  LYS A  25       3.157  16.352  30.426  1.00 24.67           C  
ATOM    444  CD  LYS A  25       2.290  15.108  30.261  1.00 24.67           C  
ATOM    445  CE  LYS A  25       0.964  15.432  29.590  1.00 24.67           C  
ATOM    446  NZ  LYS A  25       0.142  14.207  29.374  1.00 24.67           N  
ATOM    447  H   LYS A  25       5.826  17.010  29.243  1.00 24.67           H  
ATOM    448  HA  LYS A  25       4.846  18.047  31.720  1.00 24.67           H  
ATOM    449 1HB  LYS A  25       4.961  15.230  30.599  1.00 24.67           H  
ATOM    450 2HB  LYS A  25       4.197  15.599  32.135  1.00 24.67           H  
ATOM    451 1HG  LYS A  25       2.602  17.107  30.984  1.00 24.67           H  
ATOM    452 2HG  LYS A  25       3.395  16.755  29.441  1.00 24.67           H  
ATOM    453 1HD  LYS A  25       2.828  14.381  29.647  1.00 24.67           H  
ATOM    454 2HD  LYS A  25       2.101  14.663  31.237  1.00 24.67           H  
ATOM    455 1HE  LYS A  25       0.406  16.123  30.219  1.00 24.67           H  
ATOM    456 2HE  LYS A  25       1.152  15.904  28.634  1.00 24.67           H  
ATOM    457 1HZ  LYS A  25      -0.729  14.459  28.929  1.00 24.67           H  
ATOM    458 2HZ  LYS A  25       0.650  13.562  28.784  1.00 24.67           H  
ATOM    459 3HZ  LYS A  25      -0.051  13.769  30.263  1.00 24.67           H  
ATOM    460  N   ASP A  26       7.534  16.132  31.993  1.00 24.67           N  
ATOM    461  CA  ASP A  26       8.570  15.770  32.953  1.00 24.67           C  
ATOM    462  C   ASP A  26       9.259  17.034  33.460  1.00 24.67           C  
ATOM    463  O   ASP A  26       9.507  17.182  34.662  1.00 24.67           O  
ATOM    464  CB  ASP A  26       9.591  14.811  32.329  1.00 24.67           C  
ATOM    465  CG  ASP A  26       9.032  13.380  32.067  1.00 24.67           C  
ATOM    466  OD1 ASP A  26       7.955  13.065  32.544  1.00 24.67           O  
ATOM    467  OD2 ASP A  26       9.706  12.611  31.421  1.00 24.67           O  
ATOM    468  H   ASP A  26       7.599  15.813  31.030  1.00 24.67           H  
ATOM    469  HA  ASP A  26       8.105  15.269  33.798  1.00 24.67           H  
ATOM    470 1HB  ASP A  26       9.925  15.228  31.375  1.00 24.67           H  
ATOM    471 2HB  ASP A  26      10.462  14.738  32.976  1.00 24.67           H  
ATOM    472  N   PHE A  27       9.495  17.986  32.554  1.00 24.67           N  
ATOM    473  CA  PHE A  27      10.087  19.255  32.931  1.00 24.67           C  
ATOM    474  C   PHE A  27       9.249  19.944  33.981  1.00 24.67           C  
ATOM    475  O   PHE A  27       9.759  20.333  35.028  1.00 24.67           O  
ATOM    476  CB  PHE A  27      10.238  20.177  31.718  1.00 24.67           C  
ATOM    477  CG  PHE A  27      10.625  21.586  32.068  1.00 24.67           C  
ATOM    478  CD1 PHE A  27      11.922  21.931  32.404  1.00 24.67           C  
ATOM    479  CD2 PHE A  27       9.655  22.579  32.052  1.00 24.67           C  
ATOM    480  CE1 PHE A  27      12.239  23.242  32.718  1.00 24.67           C  
ATOM    481  CE2 PHE A  27       9.966  23.880  32.363  1.00 24.67           C  
ATOM    482  CZ  PHE A  27      11.258  24.215  32.697  1.00 24.67           C  
ATOM    483  H   PHE A  27       9.281  17.814  31.570  1.00 24.67           H  
ATOM    484  HA  PHE A  27      11.075  19.064  33.349  1.00 24.67           H  
ATOM    485 1HB  PHE A  27      10.988  19.769  31.043  1.00 24.67           H  
ATOM    486 2HB  PHE A  27       9.309  20.213  31.171  1.00 24.67           H  
ATOM    487  HD1 PHE A  27      12.693  21.162  32.419  1.00 24.67           H  
ATOM    488  HD2 PHE A  27       8.633  22.311  31.787  1.00 24.67           H  
ATOM    489  HE1 PHE A  27      13.262  23.505  32.983  1.00 24.67           H  
ATOM    490  HE2 PHE A  27       9.190  24.645  32.346  1.00 24.67           H  
ATOM    491  HZ  PHE A  27      11.507  25.246  32.946  1.00 24.67           H  
ATOM    492  N   LEU A  28       7.949  20.067  33.720  1.00 24.67           N  
ATOM    493  CA  LEU A  28       7.072  20.762  34.645  1.00 24.67           C  
ATOM    494  C   LEU A  28       7.004  20.051  35.999  1.00 24.67           C  
ATOM    495  O   LEU A  28       7.036  20.686  37.056  1.00 24.67           O  
ATOM    496  CB  LEU A  28       5.685  20.864  34.021  1.00 24.67           C  
ATOM    497  CG  LEU A  28       5.610  21.766  32.780  1.00 24.67           C  
ATOM    498  CD1 LEU A  28       4.236  21.646  32.156  1.00 24.67           C  
ATOM    499  CD2 LEU A  28       5.937  23.187  33.169  1.00 24.67           C  
ATOM    500  H   LEU A  28       7.577  19.700  32.843  1.00 24.67           H  
ATOM    501  HA  LEU A  28       7.462  21.762  34.793  1.00 24.67           H  
ATOM    502 1HB  LEU A  28       5.369  19.862  33.722  1.00 24.67           H  
ATOM    503 2HB  LEU A  28       4.987  21.243  34.765  1.00 24.67           H  
ATOM    504  HG  LEU A  28       6.334  21.429  32.046  1.00 24.67           H  
ATOM    505 1HD1 LEU A  28       4.187  22.269  31.263  1.00 24.67           H  
ATOM    506 2HD1 LEU A  28       4.057  20.606  31.883  1.00 24.67           H  
ATOM    507 3HD1 LEU A  28       3.481  21.972  32.869  1.00 24.67           H  
ATOM    508 1HD2 LEU A  28       5.898  23.823  32.285  1.00 24.67           H  
ATOM    509 2HD2 LEU A  28       5.216  23.541  33.905  1.00 24.67           H  
ATOM    510 3HD2 LEU A  28       6.936  23.217  33.593  1.00 24.67           H  
ATOM    511  N   ARG A  29       6.990  18.720  35.986  1.00 24.67           N  
ATOM    512  CA  ARG A  29       6.948  17.938  37.220  1.00 24.67           C  
ATOM    513  C   ARG A  29       8.190  18.171  38.074  1.00 24.67           C  
ATOM    514  O   ARG A  29       8.117  18.226  39.305  1.00 24.67           O  
ATOM    515  CB  ARG A  29       6.804  16.459  36.897  1.00 24.67           C  
ATOM    516  CG  ARG A  29       5.423  16.046  36.390  1.00 24.67           C  
ATOM    517  CD  ARG A  29       5.411  14.636  35.937  1.00 24.67           C  
ATOM    518  NE  ARG A  29       4.090  14.208  35.509  1.00 24.67           N  
ATOM    519  CZ  ARG A  29       3.837  13.048  34.876  1.00 24.67           C  
ATOM    520  NH1 ARG A  29       4.826  12.225  34.594  1.00 24.67           N  
ATOM    521  NH2 ARG A  29       2.595  12.736  34.542  1.00 24.67           N  
ATOM    522  H   ARG A  29       6.970  18.227  35.093  1.00 24.67           H  
ATOM    523  HA  ARG A  29       6.073  18.249  37.790  1.00 24.67           H  
ATOM    524 1HB  ARG A  29       7.529  16.188  36.130  1.00 24.67           H  
ATOM    525 2HB  ARG A  29       7.030  15.869  37.783  1.00 24.67           H  
ATOM    526 1HG  ARG A  29       4.704  16.142  37.202  1.00 24.67           H  
ATOM    527 2HG  ARG A  29       5.120  16.686  35.570  1.00 24.67           H  
ATOM    528 1HD  ARG A  29       6.090  14.531  35.088  1.00 24.67           H  
ATOM    529 2HD  ARG A  29       5.739  13.986  36.745  1.00 24.67           H  
ATOM    530  HE  ARG A  29       3.307  14.816  35.714  1.00 24.67           H  
ATOM    531 1HH1 ARG A  29       5.778  12.469  34.852  1.00 24.67           H  
ATOM    532 2HH1 ARG A  29       4.641  11.351  34.126  1.00 24.67           H  
ATOM    533 1HH2 ARG A  29       1.838  13.370  34.765  1.00 24.67           H  
ATOM    534 2HH2 ARG A  29       2.403  11.865  34.071  1.00 24.67           H  
ATOM    535  N   ASN A  30       9.317  18.421  37.420  1.00 24.67           N  
ATOM    536  CA  ASN A  30      10.575  18.619  38.116  1.00 24.67           C  
ATOM    537  C   ASN A  30      10.736  20.044  38.638  1.00 24.67           C  
ATOM    538  O   ASN A  30      11.773  20.382  39.212  1.00 24.67           O  
ATOM    539  CB  ASN A  30      11.732  18.258  37.209  1.00 24.67           C  
ATOM    540  CG  ASN A  30      11.826  16.772  36.964  1.00 24.67           C  
ATOM    541  OD1 ASN A  30      11.435  15.953  37.806  1.00 24.67           O  
ATOM    542  ND2 ASN A  30      12.340  16.408  35.819  1.00 24.67           N  
ATOM    543  H   ASN A  30       9.322  18.382  36.397  1.00 24.67           H  
ATOM    544  HA  ASN A  30      10.595  17.956  38.981  1.00 24.67           H  
ATOM    545 1HB  ASN A  30      11.602  18.763  36.247  1.00 24.67           H  
ATOM    546 2HB  ASN A  30      12.665  18.611  37.644  1.00 24.67           H  
ATOM    547 1HD2 ASN A  30      12.425  15.439  35.596  1.00 24.67           H  
ATOM    548 2HD2 ASN A  30      12.638  17.101  35.166  1.00 24.67           H  
ATOM    549  N   LEU A  31       9.709  20.883  38.475  1.00 24.67           N  
ATOM    550  CA  LEU A  31       9.780  22.232  38.999  1.00 24.67           C  
ATOM    551  C   LEU A  31       9.242  22.274  40.427  1.00 24.67           C  
ATOM    552  O   LEU A  31       9.277  23.319  41.077  1.00 24.67           O  
ATOM    553  CB  LEU A  31       8.977  23.201  38.135  1.00 24.67           C  
ATOM    554  CG  LEU A  31       9.430  23.310  36.682  1.00 24.67           C  
ATOM    555  CD1 LEU A  31       8.513  24.258  35.947  1.00 24.67           C  
ATOM    556  CD2 LEU A  31      10.869  23.743  36.615  1.00 24.67           C  
ATOM    557  H   LEU A  31       8.862  20.597  37.982  1.00 24.67           H  
ATOM    558  HA  LEU A  31      10.821  22.548  39.010  1.00 24.67           H  
ATOM    559 1HB  LEU A  31       7.938  22.874  38.133  1.00 24.67           H  
ATOM    560 2HB  LEU A  31       9.030  24.192  38.580  1.00 24.67           H  
ATOM    561  HG  LEU A  31       9.340  22.348  36.219  1.00 24.67           H  
ATOM    562 1HD1 LEU A  31       8.811  24.317  34.911  1.00 24.67           H  
ATOM    563 2HD1 LEU A  31       7.489  23.890  36.014  1.00 24.67           H  
ATOM    564 3HD1 LEU A  31       8.573  25.244  36.399  1.00 24.67           H  
ATOM    565 1HD2 LEU A  31      11.180  23.794  35.577  1.00 24.67           H  
ATOM    566 2HD2 LEU A  31      10.981  24.721  37.080  1.00 24.67           H  
ATOM    567 3HD2 LEU A  31      11.486  23.015  37.142  1.00 24.67           H  
ATOM    568  N   VAL A  32       8.741  21.139  40.922  1.00 24.67           N  
ATOM    569  CA  VAL A  32       8.212  21.086  42.274  1.00 24.67           C  
ATOM    570  C   VAL A  32       9.370  20.942  43.273  1.00 24.67           C  
ATOM    571  O   VAL A  32      10.171  20.018  43.136  1.00 24.67           O  
ATOM    572  CB  VAL A  32       7.253  19.895  42.419  1.00 24.67           C  
ATOM    573  CG1 VAL A  32       6.756  19.780  43.858  1.00 24.67           C  
ATOM    574  CG2 VAL A  32       6.101  20.081  41.450  1.00 24.67           C  
ATOM    575  H   VAL A  32       8.714  20.290  40.351  1.00 24.67           H  
ATOM    576  HA  VAL A  32       7.632  21.983  42.442  1.00 24.67           H  
ATOM    577  HB  VAL A  32       7.783  18.973  42.175  1.00 24.67           H  
ATOM    578 1HG1 VAL A  32       6.085  18.927  43.948  1.00 24.67           H  
ATOM    579 2HG1 VAL A  32       7.603  19.638  44.524  1.00 24.67           H  
ATOM    580 3HG1 VAL A  32       6.226  20.687  44.139  1.00 24.67           H  
ATOM    581 1HG2 VAL A  32       5.419  19.235  41.527  1.00 24.67           H  
ATOM    582 2HG2 VAL A  32       5.571  21.001  41.689  1.00 24.67           H  
ATOM    583 3HG2 VAL A  32       6.494  20.138  40.430  1.00 24.67           H  
ATOM    584  N   PRO A  33       9.511  21.824  44.279  1.00 24.67           N  
ATOM    585  CA  PRO A  33      10.564  21.763  45.271  1.00 24.67           C  
ATOM    586  C   PRO A  33      10.502  20.426  45.973  1.00 24.67           C  
ATOM    587  O   PRO A  33       9.421  19.903  46.231  1.00 24.67           O  
ATOM    588  CB  PRO A  33      10.217  22.907  46.226  1.00 24.67           C  
ATOM    589  CG  PRO A  33       9.408  23.870  45.387  1.00 24.67           C  
ATOM    590  CD  PRO A  33       8.617  22.994  44.429  1.00 24.67           C  
ATOM    591  HA  PRO A  33      11.540  21.915  44.783  1.00 24.67           H  
ATOM    592 1HB  PRO A  33       9.672  22.515  47.092  1.00 24.67           H  
ATOM    593 2HB  PRO A  33      11.139  23.359  46.616  1.00 24.67           H  
ATOM    594 1HG  PRO A  33       8.759  24.480  46.036  1.00 24.67           H  
ATOM    595 2HG  PRO A  33      10.078  24.568  44.862  1.00 24.67           H  
ATOM    596 1HD  PRO A  33       7.646  22.702  44.855  1.00 24.67           H  
ATOM    597 2HD  PRO A  33       8.525  23.563  43.495  1.00 24.67           H  
ATOM    598  N   ARG A  34      11.644  19.899  46.372  1.00 24.67           N  
ATOM    599  CA  ARG A  34      11.658  18.605  47.047  1.00 24.67           C  
ATOM    600  C   ARG A  34      10.863  18.628  48.351  1.00 24.67           C  
ATOM    601  O   ARG A  34      10.266  17.629  48.742  1.00 24.67           O  
ATOM    602  CB  ARG A  34      13.086  18.169  47.326  1.00 24.67           C  
ATOM    603  CG  ARG A  34      13.879  17.767  46.089  1.00 24.67           C  
ATOM    604  CD  ARG A  34      15.284  17.393  46.420  1.00 24.67           C  
ATOM    605  NE  ARG A  34      16.035  17.000  45.234  1.00 24.67           N  
ATOM    606  CZ  ARG A  34      17.359  16.738  45.212  1.00 24.67           C  
ATOM    607  NH1 ARG A  34      18.070  16.833  46.314  1.00 24.67           N  
ATOM    608  NH2 ARG A  34      17.942  16.386  44.079  1.00 24.67           N  
ATOM    609  H   ARG A  34      12.516  20.367  46.169  1.00 24.67           H  
ATOM    610  HA  ARG A  34      11.202  17.868  46.380  1.00 24.67           H  
ATOM    611 1HB  ARG A  34      13.625  18.978  47.819  1.00 24.67           H  
ATOM    612 2HB  ARG A  34      13.080  17.320  48.006  1.00 24.67           H  
ATOM    613 1HG  ARG A  34      13.398  16.909  45.618  1.00 24.67           H  
ATOM    614 2HG  ARG A  34      13.899  18.600  45.385  1.00 24.67           H  
ATOM    615 1HD  ARG A  34      15.788  18.244  46.877  1.00 24.67           H  
ATOM    616 2HD  ARG A  34      15.283  16.555  47.116  1.00 24.67           H  
ATOM    617  HE  ARG A  34      15.527  16.914  44.364  1.00 24.67           H  
ATOM    618 1HH1 ARG A  34      17.626  17.101  47.181  1.00 24.67           H  
ATOM    619 2HH1 ARG A  34      19.060  16.637  46.294  1.00 24.67           H  
ATOM    620 1HH2 ARG A  34      17.396  16.313  43.231  1.00 24.67           H  
ATOM    621 2HH2 ARG A  34      18.932  16.190  44.061  1.00 24.67           H  
ATOM    622  N   THR A  35      10.796  19.788  48.992  1.00 24.67           N  
ATOM    623  CA  THR A  35      10.106  19.919  50.267  1.00 24.67           C  
ATOM    624  C   THR A  35       8.583  19.850  50.122  1.00 24.67           C  
ATOM    625  O   THR A  35       7.873  19.712  51.119  1.00 24.67           O  
ATOM    626  CB  THR A  35      10.504  21.239  50.953  1.00 24.67           C  
ATOM    627  OG1 THR A  35      10.120  22.351  50.128  1.00 24.67           O  
ATOM    628  CG2 THR A  35      12.008  21.271  51.150  1.00 24.67           C  
ATOM    629  H   THR A  35      11.267  20.588  48.601  1.00 24.67           H  
ATOM    630  HA  THR A  35      10.418  19.094  50.908  1.00 24.67           H  
ATOM    631  HB  THR A  35      10.006  21.317  51.919  1.00 24.67           H  
ATOM    632  HG1 THR A  35       9.151  22.440  50.130  1.00 24.67           H  
ATOM    633 1HG2 THR A  35      12.293  22.207  51.633  1.00 24.67           H  
ATOM    634 2HG2 THR A  35      12.309  20.432  51.777  1.00 24.67           H  
ATOM    635 3HG2 THR A  35      12.502  21.197  50.182  1.00 24.67           H  
ATOM    636  N   GLU A  36       8.085  19.952  48.885  1.00 24.67           N  
ATOM    637  CA  GLU A  36       6.660  19.903  48.604  1.00 24.67           C  
ATOM    638  C   GLU A  36       6.205  18.512  48.137  1.00 24.67           C  
ATOM    639  O   GLU A  36       5.037  18.339  47.778  1.00 24.67           O  
ATOM    640  CB  GLU A  36       6.299  20.938  47.535  1.00 24.67           C  
ATOM    641  CG  GLU A  36       6.601  22.394  47.920  1.00 24.67           C  
ATOM    642  CD  GLU A  36       5.812  22.907  49.091  1.00 24.67           C  
ATOM    643  OE1 GLU A  36       4.630  22.677  49.141  1.00 24.67           O  
ATOM    644  OE2 GLU A  36       6.402  23.540  49.937  1.00 24.67           O  
ATOM    645  H   GLU A  36       8.716  20.038  48.090  1.00 24.67           H  
ATOM    646  HA  GLU A  36       6.120  20.143  49.518  1.00 24.67           H  
ATOM    647 1HB  GLU A  36       6.866  20.724  46.635  1.00 24.67           H  
ATOM    648 2HB  GLU A  36       5.242  20.859  47.286  1.00 24.67           H  
ATOM    649 1HG  GLU A  36       7.653  22.462  48.172  1.00 24.67           H  
ATOM    650 2HG  GLU A  36       6.423  23.033  47.058  1.00 24.67           H  
ATOM    651  N   SER A  37       7.117  17.530  48.114  1.00 24.67           N  
ATOM    652  CA  SER A  37       6.755  16.207  47.620  1.00 24.67           C  
ATOM    653  C   SER A  37       7.409  15.083  48.417  1.00 24.67           C  
ATOM    654  O   SER A  37       6.859  14.650  49.431  1.00 24.67           O  
ATOM    655  OXT SER A  37       8.260  14.394  47.856  1.00 24.67           O  
ATOM    656  CB  SER A  37       7.141  16.098  46.156  1.00 24.67           C  
ATOM    657  OG  SER A  37       6.846  14.825  45.647  1.00 24.67           O  
ATOM    658  H   SER A  37       8.078  17.700  48.422  1.00 24.67           H  
ATOM    659  HA  SER A  37       5.675  16.092  47.706  1.00 24.67           H  
ATOM    660 1HB  SER A  37       6.604  16.856  45.585  1.00 24.67           H  
ATOM    661 2HB  SER A  37       8.208  16.304  46.047  1.00 24.67           H  
ATOM    662  HG  SER A  37       5.899  14.708  45.763  1.00 24.67           H  
TER     663
ENDMDL

REMARK ID 611295 MODEL 3 modLL-37
PFRMAT TS
TARGET modLL-37
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   ARG A   1       0.948  -1.097   1.374  1.00 24.67           N  
ATOM      2  CA  ARG A   1       2.161  -0.653   0.701  1.00 24.67           C  
ATOM      3  C   ARG A   1       2.277   0.872   0.659  1.00 24.67           C  
ATOM      4  O   ARG A   1       2.979   1.455   1.486  1.00 24.67           O  
ATOM      5  CB  ARG A   1       2.227  -1.230  -0.708  1.00 24.67           C  
ATOM      6  CG  ARG A   1       3.496  -0.899  -1.498  1.00 24.67           C  
ATOM      7  CD  ARG A   1       3.520  -1.598  -2.814  1.00 24.67           C  
ATOM      8  NE  ARG A   1       4.699  -1.252  -3.594  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       4.975  -1.731  -4.825  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       4.152  -2.579  -5.404  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       6.075  -1.349  -5.450  1.00 24.67           N  
ATOM     12 1H   ARG A   1       1.102  -1.036   2.381  1.00 24.67           H  
ATOM     13 2H   ARG A   1       0.165  -0.518   1.122  1.00 24.67           H  
ATOM     14 3H   ARG A   1       0.754  -2.056   1.132  1.00 24.67           H  
ATOM     15  HA  ARG A   1       3.012  -1.040   1.263  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       2.163  -2.315  -0.647  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       1.374  -0.892  -1.288  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       3.555   0.173  -1.685  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       4.370  -1.212  -0.926  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       3.522  -2.675  -2.651  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       2.637  -1.320  -3.388  1.00 24.67           H  
ATOM     22  HE  ARG A   1       5.356  -0.603  -3.184  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       3.311  -2.873  -4.927  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       4.362  -2.936  -6.325  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       6.707  -0.698  -5.006  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       6.282  -1.706  -6.371  1.00 24.67           H  
ATOM     27  N   LEU A   2       1.571   1.548  -0.253  1.00 24.67           N  
ATOM     28  CA  LEU A   2       1.734   3.006  -0.344  1.00 24.67           C  
ATOM     29  C   LEU A   2       1.328   3.722   0.948  1.00 24.67           C  
ATOM     30  O   LEU A   2       1.989   4.662   1.392  1.00 24.67           O  
ATOM     31  CB  LEU A   2       0.961   3.570  -1.531  1.00 24.67           C  
ATOM     32  CG  LEU A   2       1.137   5.064  -1.727  1.00 24.67           C  
ATOM     33  CD1 LEU A   2       2.634   5.363  -1.935  1.00 24.67           C  
ATOM     34  CD2 LEU A   2       0.320   5.520  -2.926  1.00 24.67           C  
ATOM     35  H   LEU A   2       0.971   1.077  -0.915  1.00 24.67           H  
ATOM     36  HA  LEU A   2       2.789   3.211  -0.519  1.00 24.67           H  
ATOM     37 1HB  LEU A   2       1.291   3.069  -2.439  1.00 24.67           H  
ATOM     38 2HB  LEU A   2      -0.101   3.375  -1.389  1.00 24.67           H  
ATOM     39  HG  LEU A   2       0.800   5.587  -0.840  1.00 24.67           H  
ATOM     40 1HD1 LEU A   2       2.788   6.428  -2.073  1.00 24.67           H  
ATOM     41 2HD1 LEU A   2       3.193   5.031  -1.064  1.00 24.67           H  
ATOM     42 3HD1 LEU A   2       2.989   4.834  -2.816  1.00 24.67           H  
ATOM     43 1HD2 LEU A   2       0.446   6.592  -3.070  1.00 24.67           H  
ATOM     44 2HD2 LEU A   2       0.660   4.994  -3.818  1.00 24.67           H  
ATOM     45 3HD2 LEU A   2      -0.733   5.298  -2.754  1.00 24.67           H  
ATOM     46  N   GLY A   3       0.240   3.278   1.567  1.00 24.67           N  
ATOM     47  CA  GLY A   3      -0.197   3.896   2.813  1.00 24.67           C  
ATOM     48  C   GLY A   3       0.798   3.654   3.958  1.00 24.67           C  
ATOM     49  O   GLY A   3       0.810   4.398   4.944  1.00 24.67           O  
ATOM     50  H   GLY A   3      -0.287   2.516   1.172  1.00 24.67           H  
ATOM     51 1HA  GLY A   3      -0.323   4.967   2.659  1.00 24.67           H  
ATOM     52 2HA  GLY A   3      -1.172   3.496   3.087  1.00 24.67           H  
ATOM     53  N   ASP A   4       1.648   2.626   3.827  1.00 24.67           N  
ATOM     54  CA  ASP A   4       2.596   2.282   4.868  1.00 24.67           C  
ATOM     55  C   ASP A   4       3.818   3.149   4.642  1.00 24.67           C  
ATOM     56  O   ASP A   4       4.423   3.645   5.587  1.00 24.67           O  
ATOM     57  CB  ASP A   4       2.950   0.791   4.796  1.00 24.67           C  
ATOM     58  CG  ASP A   4       1.716  -0.187   5.059  1.00 24.67           C  
ATOM     59  OD1 ASP A   4       1.207  -0.227   6.177  1.00 24.67           O  
ATOM     60  OD2 ASP A   4       1.279  -0.859   4.111  1.00 24.67           O  
ATOM     61  H   ASP A   4       1.671   2.090   2.973  1.00 24.67           H  
ATOM     62  HA  ASP A   4       2.173   2.516   5.841  1.00 24.67           H  
ATOM     63 1HB  ASP A   4       3.370   0.572   3.820  1.00 24.67           H  
ATOM     64 2HB  ASP A   4       3.728   0.574   5.531  1.00 24.67           H  
ATOM     65  N   PHE A   5       4.118   3.409   3.369  1.00 24.67           N  
ATOM     66  CA  PHE A   5       5.198   4.307   2.997  1.00 24.67           C  
ATOM     67  C   PHE A   5       4.940   5.669   3.607  1.00 24.67           C  
ATOM     68  O   PHE A   5       5.815   6.263   4.253  1.00 24.67           O  
ATOM     69  CB  PHE A   5       5.291   4.421   1.475  1.00 24.67           C  
ATOM     70  CG  PHE A   5       6.182   5.495   0.984  1.00 24.67           C  
ATOM     71  CD1 PHE A   5       7.555   5.356   0.959  1.00 24.67           C  
ATOM     72  CD2 PHE A   5       5.615   6.680   0.526  1.00 24.67           C  
ATOM     73  CE1 PHE A   5       8.351   6.386   0.489  1.00 24.67           C  
ATOM     74  CE2 PHE A   5       6.398   7.703   0.060  1.00 24.67           C  
ATOM     75  CZ  PHE A   5       7.770   7.560   0.040  1.00 24.67           C  
ATOM     76  H   PHE A   5       3.589   2.944   2.635  1.00 24.67           H  
ATOM     77  HA  PHE A   5       6.137   3.916   3.392  1.00 24.67           H  
ATOM     78 1HB  PHE A   5       5.633   3.475   1.062  1.00 24.67           H  
ATOM     79 2HB  PHE A   5       4.323   4.602   1.070  1.00 24.67           H  
ATOM     80  HD1 PHE A   5       8.005   4.430   1.314  1.00 24.67           H  
ATOM     81  HD2 PHE A   5       4.527   6.789   0.544  1.00 24.67           H  
ATOM     82  HE1 PHE A   5       9.433   6.273   0.473  1.00 24.67           H  
ATOM     83  HE2 PHE A   5       5.938   8.624  -0.294  1.00 24.67           H  
ATOM     84  HZ  PHE A   5       8.396   8.371  -0.329  1.00 24.67           H  
ATOM     85  N   PHE A   6       3.729   6.180   3.398  1.00 24.67           N  
ATOM     86  CA  PHE A   6       3.414   7.480   3.948  1.00 24.67           C  
ATOM     87  C   PHE A   6       3.368   7.457   5.469  1.00 24.67           C  
ATOM     88  O   PHE A   6       3.875   8.378   6.112  1.00 24.67           O  
ATOM     89  CB  PHE A   6       2.111   8.005   3.385  1.00 24.67           C  
ATOM     90  CG  PHE A   6       2.252   8.474   1.972  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       1.488   7.934   0.961  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       3.174   9.460   1.654  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       1.630   8.381  -0.337  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       3.321   9.899   0.356  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       2.545   9.359  -0.640  1.00 24.67           C  
ATOM     96  H   PHE A   6       3.043   5.659   2.845  1.00 24.67           H  
ATOM     97  HA  PHE A   6       4.203   8.169   3.646  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       1.361   7.211   3.411  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       1.749   8.829   3.992  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       0.764   7.152   1.197  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       3.788   9.888   2.446  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       1.018   7.958  -1.125  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       4.050  10.675   0.121  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       2.654   9.704  -1.668  1.00 24.67           H  
ATOM    105  N   ARG A   7       2.822   6.395   6.075  1.00 24.67           N  
ATOM    106  CA  ARG A   7       2.793   6.367   7.531  1.00 24.67           C  
ATOM    107  C   ARG A   7       4.204   6.410   8.097  1.00 24.67           C  
ATOM    108  O   ARG A   7       4.498   7.236   8.964  1.00 24.67           O  
ATOM    109  CB  ARG A   7       2.099   5.124   8.062  1.00 24.67           C  
ATOM    110  CG  ARG A   7       1.972   5.092   9.598  1.00 24.67           C  
ATOM    111  CD  ARG A   7       1.245   3.889  10.085  1.00 24.67           C  
ATOM    112  NE  ARG A   7       1.999   2.680   9.834  1.00 24.67           N  
ATOM    113  CZ  ARG A   7       1.685   1.766   8.895  1.00 24.67           C  
ATOM    114  NH1 ARG A   7       0.639   1.908   8.134  1.00 24.67           N  
ATOM    115  NH2 ARG A   7       2.423   0.705   8.703  1.00 24.67           N  
ATOM    116  H   ARG A   7       2.386   5.635   5.551  1.00 24.67           H  
ATOM    117  HA  ARG A   7       2.250   7.242   7.882  1.00 24.67           H  
ATOM    118 1HB  ARG A   7       1.102   5.050   7.632  1.00 24.67           H  
ATOM    119 2HB  ARG A   7       2.656   4.238   7.751  1.00 24.67           H  
ATOM    120 1HG  ARG A   7       2.973   5.084  10.042  1.00 24.67           H  
ATOM    121 2HG  ARG A   7       1.436   5.978   9.937  1.00 24.67           H  
ATOM    122 1HD  ARG A   7       1.086   3.974  11.161  1.00 24.67           H  
ATOM    123 2HD  ARG A   7       0.285   3.808   9.577  1.00 24.67           H  
ATOM    124  HE  ARG A   7       2.831   2.523  10.393  1.00 24.67           H  
ATOM    125 1HH1 ARG A   7       0.034   2.709   8.223  1.00 24.67           H  
ATOM    126 2HH1 ARG A   7       0.467   1.180   7.425  1.00 24.67           H  
ATOM    127 1HH2 ARG A   7       3.252   0.537   9.254  1.00 24.67           H  
ATOM    128 2HH2 ARG A   7       2.132   0.065   7.949  1.00 24.67           H  
ATOM    129  N   GLU A   8       5.095   5.552   7.588  1.00 24.67           N  
ATOM    130  CA  GLU A   8       6.459   5.530   8.099  1.00 24.67           C  
ATOM    131  C   GLU A   8       7.156   6.854   7.844  1.00 24.67           C  
ATOM    132  O   GLU A   8       7.901   7.340   8.697  1.00 24.67           O  
ATOM    133  CB  GLU A   8       7.284   4.388   7.484  1.00 24.67           C  
ATOM    134  CG  GLU A   8       6.899   2.976   7.957  1.00 24.67           C  
ATOM    135  CD  GLU A   8       7.774   1.878   7.354  1.00 24.67           C  
ATOM    136  OE1 GLU A   8       8.570   2.176   6.491  1.00 24.67           O  
ATOM    137  OE2 GLU A   8       7.649   0.747   7.776  1.00 24.67           O  
ATOM    138  H   GLU A   8       4.820   4.901   6.855  1.00 24.67           H  
ATOM    139  HA  GLU A   8       6.415   5.372   9.176  1.00 24.67           H  
ATOM    140 1HB  GLU A   8       7.169   4.414   6.397  1.00 24.67           H  
ATOM    141 2HB  GLU A   8       8.338   4.544   7.706  1.00 24.67           H  
ATOM    142 1HG  GLU A   8       6.976   2.936   9.043  1.00 24.67           H  
ATOM    143 2HG  GLU A   8       5.857   2.793   7.688  1.00 24.67           H  
ATOM    144  N   SER A   9       6.902   7.481   6.696  1.00 24.67           N  
ATOM    145  CA  SER A   9       7.556   8.747   6.429  1.00 24.67           C  
ATOM    146  C   SER A   9       7.133   9.766   7.480  1.00 24.67           C  
ATOM    147  O   SER A   9       7.971  10.481   8.036  1.00 24.67           O  
ATOM    148  CB  SER A   9       7.178   9.239   5.049  1.00 24.67           C  
ATOM    149  OG  SER A   9       7.655   8.362   4.056  1.00 24.67           O  
ATOM    150  H   SER A   9       6.295   7.064   5.988  1.00 24.67           H  
ATOM    151  HA  SER A   9       8.635   8.606   6.486  1.00 24.67           H  
ATOM    152 1HB  SER A   9       6.095   9.318   4.976  1.00 24.67           H  
ATOM    153 2HB  SER A   9       7.592  10.233   4.895  1.00 24.67           H  
ATOM    154  HG  SER A   9       7.125   7.530   4.153  1.00 24.67           H  
ATOM    155  N   LYS A  10       5.839   9.788   7.805  1.00 24.67           N  
ATOM    156  CA  LYS A  10       5.333  10.721   8.796  1.00 24.67           C  
ATOM    157  C   LYS A  10       5.891  10.424  10.182  1.00 24.67           C  
ATOM    158  O   LYS A  10       6.238  11.354  10.920  1.00 24.67           O  
ATOM    159  CB  LYS A  10       3.806  10.700   8.801  1.00 24.67           C  
ATOM    160  CG  LYS A  10       3.181  11.335   7.555  1.00 24.67           C  
ATOM    161  CD  LYS A  10       1.665  11.259   7.583  1.00 24.67           C  
ATOM    162  CE  LYS A  10       1.060  11.879   6.331  1.00 24.67           C  
ATOM    163  NZ  LYS A  10      -0.428  11.799   6.331  1.00 24.67           N  
ATOM    164  H   LYS A  10       5.187   9.165   7.325  1.00 24.67           H  
ATOM    165  HA  LYS A  10       5.654  11.721   8.519  1.00 24.67           H  
ATOM    166 1HB  LYS A  10       3.462   9.665   8.856  1.00 24.67           H  
ATOM    167 2HB  LYS A  10       3.432  11.221   9.680  1.00 24.67           H  
ATOM    168 1HG  LYS A  10       3.483  12.379   7.492  1.00 24.67           H  
ATOM    169 2HG  LYS A  10       3.545  10.819   6.669  1.00 24.67           H  
ATOM    170 1HD  LYS A  10       1.361  10.211   7.641  1.00 24.67           H  
ATOM    171 2HD  LYS A  10       1.286  11.779   8.461  1.00 24.67           H  
ATOM    172 1HE  LYS A  10       1.358  12.925   6.272  1.00 24.67           H  
ATOM    173 2HE  LYS A  10       1.442  11.352   5.454  1.00 24.67           H  
ATOM    174 1HZ  LYS A  10      -0.789  12.220   5.486  1.00 24.67           H  
ATOM    175 2HZ  LYS A  10      -0.713  10.831   6.373  1.00 24.67           H  
ATOM    176 3HZ  LYS A  10      -0.792  12.293   7.134  1.00 24.67           H  
ATOM    177  N   GLU A  11       6.021   9.138  10.537  1.00 24.67           N  
ATOM    178  CA  GLU A  11       6.574   8.802  11.844  1.00 24.67           C  
ATOM    179  C   GLU A  11       8.022   9.265  11.935  1.00 24.67           C  
ATOM    180  O   GLU A  11       8.434   9.814  12.958  1.00 24.67           O  
ATOM    181  CB  GLU A  11       6.504   7.291  12.125  1.00 24.67           C  
ATOM    182  CG  GLU A  11       5.086   6.730  12.356  1.00 24.67           C  
ATOM    183  CD  GLU A  11       5.064   5.228  12.616  1.00 24.67           C  
ATOM    184  OE1 GLU A  11       6.111   4.617  12.599  1.00 24.67           O  
ATOM    185  OE2 GLU A  11       3.993   4.697  12.823  1.00 24.67           O  
ATOM    186  H   GLU A  11       5.705   8.403   9.903  1.00 24.67           H  
ATOM    187  HA  GLU A  11       5.999   9.322  12.608  1.00 24.67           H  
ATOM    188 1HB  GLU A  11       6.936   6.753  11.280  1.00 24.67           H  
ATOM    189 2HB  GLU A  11       7.106   7.059  13.001  1.00 24.67           H  
ATOM    190 1HG  GLU A  11       4.643   7.240  13.210  1.00 24.67           H  
ATOM    191 2HG  GLU A  11       4.475   6.950  11.485  1.00 24.67           H  
ATOM    192  N   LYS A  12       8.786   9.101  10.851  1.00 24.67           N  
ATOM    193  CA  LYS A  12      10.184   9.516  10.846  1.00 24.67           C  
ATOM    194  C   LYS A  12      10.300  11.027  11.006  1.00 24.67           C  
ATOM    195  O   LYS A  12      11.158  11.514  11.752  1.00 24.67           O  
ATOM    196  CB  LYS A  12      10.869   9.041   9.567  1.00 24.67           C  
ATOM    197  CG  LYS A  12      11.092   7.523   9.515  1.00 24.67           C  
ATOM    198  CD  LYS A  12      11.710   7.086   8.196  1.00 24.67           C  
ATOM    199  CE  LYS A  12      11.889   5.572   8.148  1.00 24.67           C  
ATOM    200  NZ  LYS A  12      12.456   5.117   6.847  1.00 24.67           N  
ATOM    201  H   LYS A  12       8.397   8.638  10.027  1.00 24.67           H  
ATOM    202  HA  LYS A  12      10.683   9.051  11.694  1.00 24.67           H  
ATOM    203 1HB  LYS A  12      10.254   9.315   8.708  1.00 24.67           H  
ATOM    204 2HB  LYS A  12      11.831   9.537   9.456  1.00 24.67           H  
ATOM    205 1HG  LYS A  12      11.756   7.232  10.328  1.00 24.67           H  
ATOM    206 2HG  LYS A  12      10.145   7.011   9.652  1.00 24.67           H  
ATOM    207 1HD  LYS A  12      11.055   7.392   7.376  1.00 24.67           H  
ATOM    208 2HD  LYS A  12      12.678   7.567   8.067  1.00 24.67           H  
ATOM    209 1HE  LYS A  12      12.558   5.268   8.951  1.00 24.67           H  
ATOM    210 2HE  LYS A  12      10.918   5.094   8.295  1.00 24.67           H  
ATOM    211 1HZ  LYS A  12      12.556   4.111   6.857  1.00 24.67           H  
ATOM    212 2HZ  LYS A  12      11.831   5.384   6.099  1.00 24.67           H  
ATOM    213 3HZ  LYS A  12      13.361   5.544   6.702  1.00 24.67           H  
ATOM    214  N   ILE A  13       9.396  11.767  10.364  1.00 24.67           N  
ATOM    215  CA  ILE A  13       9.385  13.215  10.488  1.00 24.67           C  
ATOM    216  C   ILE A  13       9.078  13.602  11.927  1.00 24.67           C  
ATOM    217  O   ILE A  13       9.758  14.457  12.507  1.00 24.67           O  
ATOM    218  CB  ILE A  13       8.358  13.845   9.534  1.00 24.67           C  
ATOM    219  CG1 ILE A  13       8.812  13.649   8.081  1.00 24.67           C  
ATOM    220  CG2 ILE A  13       8.182  15.321   9.859  1.00 24.67           C  
ATOM    221  CD1 ILE A  13       7.740  13.953   7.057  1.00 24.67           C  
ATOM    222  H   ILE A  13       8.722  11.311   9.745  1.00 24.67           H  
ATOM    223  HA  ILE A  13      10.374  13.595  10.233  1.00 24.67           H  
ATOM    224  HB  ILE A  13       7.403  13.335   9.648  1.00 24.67           H  
ATOM    225 1HG1 ILE A  13       9.662  14.302   7.891  1.00 24.67           H  
ATOM    226 2HG1 ILE A  13       9.137  12.622   7.951  1.00 24.67           H  
ATOM    227 1HG2 ILE A  13       7.445  15.754   9.186  1.00 24.67           H  
ATOM    228 2HG2 ILE A  13       7.840  15.428  10.888  1.00 24.67           H  
ATOM    229 3HG2 ILE A  13       9.134  15.837   9.738  1.00 24.67           H  
ATOM    230 1HD1 ILE A  13       8.139  13.793   6.056  1.00 24.67           H  
ATOM    231 2HD1 ILE A  13       6.891  13.293   7.217  1.00 24.67           H  
ATOM    232 3HD1 ILE A  13       7.421  14.988   7.160  1.00 24.67           H  
ATOM    233  N   GLY A  14       8.065  12.957  12.514  1.00 24.67           N  
ATOM    234  CA  GLY A  14       7.692  13.221  13.894  1.00 24.67           C  
ATOM    235  C   GLY A  14       8.849  12.931  14.848  1.00 24.67           C  
ATOM    236  O   GLY A  14       9.097  13.700  15.781  1.00 24.67           O  
ATOM    237  H   GLY A  14       7.531  12.271  11.980  1.00 24.67           H  
ATOM    238 1HA  GLY A  14       7.377  14.258  13.994  1.00 24.67           H  
ATOM    239 2HA  GLY A  14       6.839  12.595  14.154  1.00 24.67           H  
ATOM    240  N   LYS A  15       9.593  11.851  14.599  1.00 24.67           N  
ATOM    241  CA  LYS A  15      10.724  11.520  15.453  1.00 24.67           C  
ATOM    242  C   LYS A  15      11.820  12.573  15.351  1.00 24.67           C  
ATOM    243  O   LYS A  15      12.388  12.970  16.374  1.00 24.67           O  
ATOM    244  CB  LYS A  15      11.267  10.137  15.102  1.00 24.67           C  
ATOM    245  CG  LYS A  15      10.344   8.985  15.515  1.00 24.67           C  
ATOM    246  CD  LYS A  15      10.884   7.636  15.067  1.00 24.67           C  
ATOM    247  CE  LYS A  15       9.923   6.511  15.441  1.00 24.67           C  
ATOM    248  NZ  LYS A  15      10.405   5.184  14.965  1.00 24.67           N  
ATOM    249  H   LYS A  15       9.340  11.231  13.830  1.00 24.67           H  
ATOM    250  HA  LYS A  15      10.378  11.498  16.485  1.00 24.67           H  
ATOM    251 1HB  LYS A  15      11.414  10.074  14.023  1.00 24.67           H  
ATOM    252 2HB  LYS A  15      12.236   9.991  15.575  1.00 24.67           H  
ATOM    253 1HG  LYS A  15      10.251   8.980  16.601  1.00 24.67           H  
ATOM    254 2HG  LYS A  15       9.359   9.133  15.094  1.00 24.67           H  
ATOM    255 1HD  LYS A  15      11.014   7.645  13.983  1.00 24.67           H  
ATOM    256 2HD  LYS A  15      11.850   7.454  15.534  1.00 24.67           H  
ATOM    257 1HE  LYS A  15       9.815   6.480  16.523  1.00 24.67           H  
ATOM    258 2HE  LYS A  15       8.948   6.714  14.992  1.00 24.67           H  
ATOM    259 1HZ  LYS A  15       9.739   4.471  15.229  1.00 24.67           H  
ATOM    260 2HZ  LYS A  15      10.493   5.204  13.958  1.00 24.67           H  
ATOM    261 3HZ  LYS A  15      11.302   4.979  15.381  1.00 24.67           H  
ATOM    262  N   GLU A  16      12.082  13.082  14.140  1.00 24.67           N  
ATOM    263  CA  GLU A  16      13.123  14.093  14.015  1.00 24.67           C  
ATOM    264  C   GLU A  16      12.661  15.360  14.724  1.00 24.67           C  
ATOM    265  O   GLU A  16      13.449  16.014  15.406  1.00 24.67           O  
ATOM    266  CB  GLU A  16      13.468  14.378  12.558  1.00 24.67           C  
ATOM    267  CG  GLU A  16      14.688  15.309  12.368  1.00 24.67           C  
ATOM    268  CD  GLU A  16      16.021  14.696  12.867  1.00 24.67           C  
ATOM    269  OE1 GLU A  16      16.076  13.497  13.079  1.00 24.67           O  
ATOM    270  OE2 GLU A  16      16.975  15.428  13.014  1.00 24.67           O  
ATOM    271  H   GLU A  16      11.594  12.729  13.314  1.00 24.67           H  
ATOM    272  HA  GLU A  16      14.019  13.733  14.509  1.00 24.67           H  
ATOM    273 1HB  GLU A  16      13.670  13.437  12.044  1.00 24.67           H  
ATOM    274 2HB  GLU A  16      12.607  14.838  12.067  1.00 24.67           H  
ATOM    275 1HG  GLU A  16      14.786  15.553  11.312  1.00 24.67           H  
ATOM    276 2HG  GLU A  16      14.500  16.235  12.910  1.00 24.67           H  
ATOM    277  N   PHE A  17      11.376  15.693  14.597  1.00 24.67           N  
ATOM    278  CA  PHE A  17      10.835  16.858  15.279  1.00 24.67           C  
ATOM    279  C   PHE A  17      11.071  16.731  16.772  1.00 24.67           C  
ATOM    280  O   PHE A  17      11.538  17.670  17.422  1.00 24.67           O  
ATOM    281  CB  PHE A  17       9.353  17.038  14.997  1.00 24.67           C  
ATOM    282  CG  PHE A  17       8.742  18.159  15.775  1.00 24.67           C  
ATOM    283  CD1 PHE A  17       8.920  19.478  15.389  1.00 24.67           C  
ATOM    284  CD2 PHE A  17       7.981  17.890  16.902  1.00 24.67           C  
ATOM    285  CE1 PHE A  17       8.349  20.506  16.115  1.00 24.67           C  
ATOM    286  CE2 PHE A  17       7.409  18.911  17.628  1.00 24.67           C  
ATOM    287  CZ  PHE A  17       7.592  20.223  17.234  1.00 24.67           C  
ATOM    288  H   PHE A  17      10.765  15.131  14.002  1.00 24.67           H  
ATOM    289  HA  PHE A  17      11.359  17.742  14.924  1.00 24.67           H  
ATOM    290 1HB  PHE A  17       9.202  17.224  13.935  1.00 24.67           H  
ATOM    291 2HB  PHE A  17       8.824  16.127  15.245  1.00 24.67           H  
ATOM    292  HD1 PHE A  17       9.518  19.699  14.505  1.00 24.67           H  
ATOM    293  HD2 PHE A  17       7.840  16.852  17.211  1.00 24.67           H  
ATOM    294  HE1 PHE A  17       8.495  21.540  15.804  1.00 24.67           H  
ATOM    295  HE2 PHE A  17       6.813  18.685  18.512  1.00 24.67           H  
ATOM    296  HZ  PHE A  17       7.142  21.032  17.807  1.00 24.67           H  
ATOM    297  N   LYS A  18      10.725  15.575  17.340  1.00 24.67           N  
ATOM    298  CA  LYS A  18      10.906  15.388  18.767  1.00 24.67           C  
ATOM    299  C   LYS A  18      12.374  15.537  19.151  1.00 24.67           C  
ATOM    300  O   LYS A  18      12.682  16.165  20.162  1.00 24.67           O  
ATOM    301  CB  LYS A  18      10.365  14.028  19.195  1.00 24.67           C  
ATOM    302  CG  LYS A  18       8.841  13.929  19.160  1.00 24.67           C  
ATOM    303  CD  LYS A  18       8.361  12.540  19.549  1.00 24.67           C  
ATOM    304  CE  LYS A  18       6.843  12.444  19.492  1.00 24.67           C  
ATOM    305  NZ  LYS A  18       6.360  11.080  19.843  1.00 24.67           N  
ATOM    306  H   LYS A  18      10.325  14.826  16.771  1.00 24.67           H  
ATOM    307  HA  LYS A  18      10.343  16.164  19.286  1.00 24.67           H  
ATOM    308 1HB  LYS A  18      10.763  13.260  18.526  1.00 24.67           H  
ATOM    309 2HB  LYS A  18      10.707  13.795  20.202  1.00 24.67           H  
ATOM    310 1HG  LYS A  18       8.417  14.659  19.849  1.00 24.67           H  
ATOM    311 2HG  LYS A  18       8.488  14.163  18.159  1.00 24.67           H  
ATOM    312 1HD  LYS A  18       8.788  11.808  18.860  1.00 24.67           H  
ATOM    313 2HD  LYS A  18       8.697  12.307  20.557  1.00 24.67           H  
ATOM    314 1HE  LYS A  18       6.415  13.162  20.190  1.00 24.67           H  
ATOM    315 2HE  LYS A  18       6.509  12.689  18.483  1.00 24.67           H  
ATOM    316 1HZ  LYS A  18       5.351  11.056  19.794  1.00 24.67           H  
ATOM    317 2HZ  LYS A  18       6.745  10.409  19.193  1.00 24.67           H  
ATOM    318 3HZ  LYS A  18       6.657  10.847  20.780  1.00 24.67           H  
ATOM    319  N   ARG A  19      13.294  15.027  18.321  1.00 24.67           N  
ATOM    320  CA  ARG A  19      14.717  15.174  18.620  1.00 24.67           C  
ATOM    321  C   ARG A  19      15.111  16.647  18.637  1.00 24.67           C  
ATOM    322  O   ARG A  19      15.860  17.094  19.508  1.00 24.67           O  
ATOM    323  CB  ARG A  19      15.564  14.452  17.586  1.00 24.67           C  
ATOM    324  CG  ARG A  19      15.534  12.938  17.637  1.00 24.67           C  
ATOM    325  CD  ARG A  19      16.262  12.364  16.469  1.00 24.67           C  
ATOM    326  NE  ARG A  19      16.303  10.920  16.486  1.00 24.67           N  
ATOM    327  CZ  ARG A  19      16.569  10.151  15.409  1.00 24.67           C  
ATOM    328  NH1 ARG A  19      16.781  10.697  14.220  1.00 24.67           N  
ATOM    329  NH2 ARG A  19      16.617   8.834  15.541  1.00 24.67           N  
ATOM    330  H   ARG A  19      13.001  14.501  17.496  1.00 24.67           H  
ATOM    331  HA  ARG A  19      14.911  14.742  19.603  1.00 24.67           H  
ATOM    332 1HB  ARG A  19      15.249  14.744  16.589  1.00 24.67           H  
ATOM    333 2HB  ARG A  19      16.602  14.763  17.694  1.00 24.67           H  
ATOM    334 1HG  ARG A  19      16.015  12.594  18.552  1.00 24.67           H  
ATOM    335 2HG  ARG A  19      14.506  12.590  17.615  1.00 24.67           H  
ATOM    336 1HD  ARG A  19      15.770  12.674  15.553  1.00 24.67           H  
ATOM    337 2HD  ARG A  19      17.284  12.735  16.463  1.00 24.67           H  
ATOM    338  HE  ARG A  19      16.147  10.456  17.370  1.00 24.67           H  
ATOM    339 1HH1 ARG A  19      16.724  11.723  14.076  1.00 24.67           H  
ATOM    340 2HH1 ARG A  19      16.977  10.108  13.426  1.00 24.67           H  
ATOM    341 1HH2 ARG A  19      16.457   8.410  16.445  1.00 24.67           H  
ATOM    342 2HH2 ARG A  19      16.816   8.254  14.739  1.00 24.67           H  
ATOM    343  N   ILE A  20      14.557  17.430  17.711  1.00 24.67           N  
ATOM    344  CA  ILE A  20      14.863  18.852  17.659  1.00 24.67           C  
ATOM    345  C   ILE A  20      14.391  19.531  18.932  1.00 24.67           C  
ATOM    346  O   ILE A  20      15.144  20.284  19.559  1.00 24.67           O  
ATOM    347  CB  ILE A  20      14.209  19.506  16.431  1.00 24.67           C  
ATOM    348  CG1 ILE A  20      14.892  18.986  15.150  1.00 24.67           C  
ATOM    349  CG2 ILE A  20      14.291  21.021  16.540  1.00 24.67           C  
ATOM    350  CD1 ILE A  20      14.142  19.314  13.879  1.00 24.67           C  
ATOM    351  H   ILE A  20      13.944  17.017  17.005  1.00 24.67           H  
ATOM    352  HA  ILE A  20      15.939  18.974  17.582  1.00 24.67           H  
ATOM    353  HB  ILE A  20      13.168  19.214  16.378  1.00 24.67           H  
ATOM    354 1HG1 ILE A  20      15.884  19.422  15.082  1.00 24.67           H  
ATOM    355 2HG1 ILE A  20      14.996  17.905  15.219  1.00 24.67           H  
ATOM    356 1HG2 ILE A  20      13.816  21.473  15.673  1.00 24.67           H  
ATOM    357 2HG2 ILE A  20      13.779  21.345  17.444  1.00 24.67           H  
ATOM    358 3HG2 ILE A  20      15.335  21.329  16.585  1.00 24.67           H  
ATOM    359 1HD1 ILE A  20      14.688  18.913  13.025  1.00 24.67           H  
ATOM    360 2HD1 ILE A  20      13.155  18.863  13.918  1.00 24.67           H  
ATOM    361 3HD1 ILE A  20      14.047  20.392  13.777  1.00 24.67           H  
ATOM    362  N   VAL A  21      13.171  19.222  19.350  1.00 24.67           N  
ATOM    363  CA  VAL A  21      12.624  19.806  20.560  1.00 24.67           C  
ATOM    364  C   VAL A  21      13.441  19.419  21.783  1.00 24.67           C  
ATOM    365  O   VAL A  21      13.724  20.261  22.638  1.00 24.67           O  
ATOM    366  CB  VAL A  21      11.170  19.377  20.749  1.00 24.67           C  
ATOM    367  CG1 VAL A  21      10.685  19.818  22.106  1.00 24.67           C  
ATOM    368  CG2 VAL A  21      10.323  19.991  19.640  1.00 24.67           C  
ATOM    369  H   VAL A  21      12.604  18.580  18.789  1.00 24.67           H  
ATOM    370  HA  VAL A  21      12.649  20.888  20.455  1.00 24.67           H  
ATOM    371  HB  VAL A  21      11.104  18.288  20.701  1.00 24.67           H  
ATOM    372 1HG1 VAL A  21       9.652  19.505  22.240  1.00 24.67           H  
ATOM    373 2HG1 VAL A  21      11.310  19.361  22.873  1.00 24.67           H  
ATOM    374 3HG1 VAL A  21      10.751  20.904  22.179  1.00 24.67           H  
ATOM    375 1HG2 VAL A  21       9.291  19.683  19.768  1.00 24.67           H  
ATOM    376 2HG2 VAL A  21      10.388  21.076  19.688  1.00 24.67           H  
ATOM    377 3HG2 VAL A  21      10.686  19.651  18.671  1.00 24.67           H  
ATOM    378  N   GLN A  22      13.832  18.150  21.878  1.00 24.67           N  
ATOM    379  CA  GLN A  22      14.622  17.693  23.012  1.00 24.67           C  
ATOM    380  C   GLN A  22      15.963  18.412  23.068  1.00 24.67           C  
ATOM    381  O   GLN A  22      16.413  18.808  24.147  1.00 24.67           O  
ATOM    382  CB  GLN A  22      14.845  16.188  22.911  1.00 24.67           C  
ATOM    383  CG  GLN A  22      13.589  15.357  23.144  1.00 24.67           C  
ATOM    384  CD  GLN A  22      13.794  13.886  22.817  1.00 24.67           C  
ATOM    385  OE1 GLN A  22      14.756  13.501  22.139  1.00 24.67           O  
ATOM    386  NE2 GLN A  22      12.880  13.047  23.297  1.00 24.67           N  
ATOM    387  H   GLN A  22      13.562  17.483  21.154  1.00 24.67           H  
ATOM    388  HA  GLN A  22      14.074  17.913  23.927  1.00 24.67           H  
ATOM    389 1HB  GLN A  22      15.220  15.951  21.915  1.00 24.67           H  
ATOM    390 2HB  GLN A  22      15.602  15.881  23.628  1.00 24.67           H  
ATOM    391 1HG  GLN A  22      13.323  15.432  24.197  1.00 24.67           H  
ATOM    392 2HG  GLN A  22      12.781  15.744  22.537  1.00 24.67           H  
ATOM    393 1HE2 GLN A  22      12.956  12.067  23.116  1.00 24.67           H  
ATOM    394 2HE2 GLN A  22      12.117  13.398  23.839  1.00 24.67           H  
ATOM    395  N   ARG A  23      16.584  18.629  21.906  1.00 24.67           N  
ATOM    396  CA  ARG A  23      17.854  19.338  21.846  1.00 24.67           C  
ATOM    397  C   ARG A  23      17.687  20.784  22.307  1.00 24.67           C  
ATOM    398  O   ARG A  23      18.527  21.300  23.051  1.00 24.67           O  
ATOM    399  CB  ARG A  23      18.408  19.269  20.433  1.00 24.67           C  
ATOM    400  CG  ARG A  23      18.915  17.879  20.037  1.00 24.67           C  
ATOM    401  CD  ARG A  23      19.245  17.786  18.591  1.00 24.67           C  
ATOM    402  NE  ARG A  23      19.714  16.451  18.231  1.00 24.67           N  
ATOM    403  CZ  ARG A  23      19.807  15.977  16.971  1.00 24.67           C  
ATOM    404  NH1 ARG A  23      19.456  16.729  15.951  1.00 24.67           N  
ATOM    405  NH2 ARG A  23      20.254  14.749  16.761  1.00 24.67           N  
ATOM    406  H   ARG A  23      16.181  18.265  21.041  1.00 24.67           H  
ATOM    407  HA  ARG A  23      18.557  18.840  22.513  1.00 24.67           H  
ATOM    408 1HB  ARG A  23      17.628  19.546  19.725  1.00 24.67           H  
ATOM    409 2HB  ARG A  23      19.224  19.978  20.320  1.00 24.67           H  
ATOM    410 1HG  ARG A  23      19.823  17.666  20.599  1.00 24.67           H  
ATOM    411 2HG  ARG A  23      18.168  17.130  20.278  1.00 24.67           H  
ATOM    412 1HD  ARG A  23      18.349  18.002  18.007  1.00 24.67           H  
ATOM    413 2HD  ARG A  23      20.026  18.503  18.344  1.00 24.67           H  
ATOM    414  HE  ARG A  23      19.996  15.837  18.985  1.00 24.67           H  
ATOM    415 1HH1 ARG A  23      19.113  17.665  16.107  1.00 24.67           H  
ATOM    416 2HH1 ARG A  23      19.530  16.366  15.006  1.00 24.67           H  
ATOM    417 1HH2 ARG A  23      20.526  14.169  17.543  1.00 24.67           H  
ATOM    418 2HH2 ARG A  23      20.322  14.394  15.817  1.00 24.67           H  
ATOM    419  N   ILE A  24      16.570  21.417  21.932  1.00 24.67           N  
ATOM    420  CA  ILE A  24      16.300  22.785  22.365  1.00 24.67           C  
ATOM    421  C   ILE A  24      16.099  22.825  23.868  1.00 24.67           C  
ATOM    422  O   ILE A  24      16.657  23.685  24.553  1.00 24.67           O  
ATOM    423  CB  ILE A  24      15.054  23.363  21.689  1.00 24.67           C  
ATOM    424  CG1 ILE A  24      15.311  23.552  20.189  1.00 24.67           C  
ATOM    425  CG2 ILE A  24      14.683  24.688  22.366  1.00 24.67           C  
ATOM    426  CD1 ILE A  24      14.057  23.824  19.394  1.00 24.67           C  
ATOM    427  H   ILE A  24      15.917  20.950  21.300  1.00 24.67           H  
ATOM    428  HA  ILE A  24      17.154  23.406  22.111  1.00 24.67           H  
ATOM    429  HB  ILE A  24      14.228  22.662  21.790  1.00 24.67           H  
ATOM    430 1HG1 ILE A  24      15.995  24.386  20.052  1.00 24.67           H  
ATOM    431 2HG1 ILE A  24      15.782  22.654  19.797  1.00 24.67           H  
ATOM    432 1HG2 ILE A  24      13.791  25.097  21.898  1.00 24.67           H  
ATOM    433 2HG2 ILE A  24      14.488  24.512  23.424  1.00 24.67           H  
ATOM    434 3HG2 ILE A  24      15.507  25.394  22.263  1.00 24.67           H  
ATOM    435 1HD1 ILE A  24      14.313  23.945  18.342  1.00 24.67           H  
ATOM    436 2HD1 ILE A  24      13.373  22.985  19.505  1.00 24.67           H  
ATOM    437 3HD1 ILE A  24      13.583  24.731  19.760  1.00 24.67           H  
ATOM    438  N   LYS A  25      15.309  21.894  24.392  1.00 24.67           N  
ATOM    439  CA  LYS A  25      15.077  21.857  25.823  1.00 24.67           C  
ATOM    440  C   LYS A  25      16.371  21.605  26.591  1.00 24.67           C  
ATOM    441  O   LYS A  25      16.598  22.218  27.639  1.00 24.67           O  
ATOM    442  CB  LYS A  25      14.021  20.808  26.164  1.00 24.67           C  
ATOM    443  CG  LYS A  25      12.595  21.200  25.751  1.00 24.67           C  
ATOM    444  CD  LYS A  25      11.595  20.110  26.107  1.00 24.67           C  
ATOM    445  CE  LYS A  25      10.166  20.537  25.787  1.00 24.67           C  
ATOM    446  NZ  LYS A  25       9.180  19.461  26.095  1.00 24.67           N  
ATOM    447  H   LYS A  25      14.857  21.208  23.786  1.00 24.67           H  
ATOM    448  HA  LYS A  25      14.696  22.829  26.129  1.00 24.67           H  
ATOM    449 1HB  LYS A  25      14.269  19.874  25.654  1.00 24.67           H  
ATOM    450 2HB  LYS A  25      14.027  20.612  27.234  1.00 24.67           H  
ATOM    451 1HG  LYS A  25      12.312  22.126  26.250  1.00 24.67           H  
ATOM    452 2HG  LYS A  25      12.568  21.367  24.673  1.00 24.67           H  
ATOM    453 1HD  LYS A  25      11.831  19.210  25.535  1.00 24.67           H  
ATOM    454 2HD  LYS A  25      11.670  19.876  27.167  1.00 24.67           H  
ATOM    455 1HE  LYS A  25       9.921  21.418  26.378  1.00 24.67           H  
ATOM    456 2HE  LYS A  25      10.095  20.791  24.737  1.00 24.67           H  
ATOM    457 1HZ  LYS A  25       8.249  19.784  25.874  1.00 24.67           H  
ATOM    458 2HZ  LYS A  25       9.391  18.641  25.545  1.00 24.67           H  
ATOM    459 3HZ  LYS A  25       9.231  19.229  27.077  1.00 24.67           H  
ATOM    460  N   ASP A  26      17.254  20.753  26.054  1.00 24.67           N  
ATOM    461  CA  ASP A  26      18.516  20.474  26.721  1.00 24.67           C  
ATOM    462  C   ASP A  26      19.396  21.725  26.688  1.00 24.67           C  
ATOM    463  O   ASP A  26      20.043  22.071  27.683  1.00 24.67           O  
ATOM    464  CB  ASP A  26      19.229  19.289  26.067  1.00 24.67           C  
ATOM    465  CG  ASP A  26      20.376  18.776  26.930  1.00 24.67           C  
ATOM    466  OD1 ASP A  26      20.093  18.313  28.030  1.00 24.67           O  
ATOM    467  OD2 ASP A  26      21.511  18.840  26.517  1.00 24.67           O  
ATOM    468  H   ASP A  26      17.023  20.253  25.195  1.00 24.67           H  
ATOM    469  HA  ASP A  26      18.311  20.222  27.759  1.00 24.67           H  
ATOM    470 1HB  ASP A  26      18.513  18.483  25.894  1.00 24.67           H  
ATOM    471 2HB  ASP A  26      19.616  19.595  25.091  1.00 24.67           H  
ATOM    472  N   PHE A  27      19.379  22.442  25.563  1.00 24.67           N  
ATOM    473  CA  PHE A  27      20.125  23.682  25.468  1.00 24.67           C  
ATOM    474  C   PHE A  27      19.685  24.633  26.559  1.00 24.67           C  
ATOM    475  O   PHE A  27      20.514  25.155  27.301  1.00 24.67           O  
ATOM    476  CB  PHE A  27      19.923  24.338  24.101  1.00 24.67           C  
ATOM    477  CG  PHE A  27      20.460  25.734  23.999  1.00 24.67           C  
ATOM    478  CD1 PHE A  27      21.809  25.992  23.835  1.00 24.67           C  
ATOM    479  CD2 PHE A  27      19.579  26.805  24.057  1.00 24.67           C  
ATOM    480  CE1 PHE A  27      22.265  27.295  23.734  1.00 24.67           C  
ATOM    481  CE2 PHE A  27      20.027  28.098  23.954  1.00 24.67           C  
ATOM    482  CZ  PHE A  27      21.371  28.347  23.793  1.00 24.67           C  
ATOM    483  H   PHE A  27      18.860  22.111  24.752  1.00 24.67           H  
ATOM    484  HA  PHE A  27      21.183  23.463  25.601  1.00 24.67           H  
ATOM    485 1HB  PHE A  27      20.399  23.729  23.336  1.00 24.67           H  
ATOM    486 2HB  PHE A  27      18.872  24.372  23.867  1.00 24.67           H  
ATOM    487  HD1 PHE A  27      22.510  25.159  23.787  1.00 24.67           H  
ATOM    488  HD2 PHE A  27      18.514  26.604  24.183  1.00 24.67           H  
ATOM    489  HE1 PHE A  27      23.329  27.490  23.607  1.00 24.67           H  
ATOM    490  HE2 PHE A  27      19.320  28.926  24.001  1.00 24.67           H  
ATOM    491  HZ  PHE A  27      21.730  29.373  23.712  1.00 24.67           H  
ATOM    492  N   LEU A  28      18.373  24.826  26.684  1.00 24.67           N  
ATOM    493  CA  LEU A  28      17.842  25.753  27.668  1.00 24.67           C  
ATOM    494  C   LEU A  28      18.180  25.309  29.096  1.00 24.67           C  
ATOM    495  O   LEU A  28      18.547  26.125  29.944  1.00 24.67           O  
ATOM    496  CB  LEU A  28      16.333  25.852  27.482  1.00 24.67           C  
ATOM    497  CG  LEU A  28      15.895  26.503  26.161  1.00 24.67           C  
ATOM    498  CD1 LEU A  28      14.394  26.382  26.019  1.00 24.67           C  
ATOM    499  CD2 LEU A  28      16.355  27.936  26.127  1.00 24.67           C  
ATOM    500  H   LEU A  28      17.737  24.341  26.049  1.00 24.67           H  
ATOM    501  HA  LEU A  28      18.280  26.727  27.487  1.00 24.67           H  
ATOM    502 1HB  LEU A  28      15.918  24.844  27.509  1.00 24.67           H  
ATOM    503 2HB  LEU A  28      15.911  26.425  28.304  1.00 24.67           H  
ATOM    504  HG  LEU A  28      16.348  25.973  25.332  1.00 24.67           H  
ATOM    505 1HD1 LEU A  28      14.082  26.824  25.074  1.00 24.67           H  
ATOM    506 2HD1 LEU A  28      14.116  25.328  26.035  1.00 24.67           H  
ATOM    507 3HD1 LEU A  28      13.907  26.900  26.842  1.00 24.67           H  
ATOM    508 1HD2 LEU A  28      16.056  28.391  25.183  1.00 24.67           H  
ATOM    509 2HD2 LEU A  28      15.907  28.485  26.955  1.00 24.67           H  
ATOM    510 3HD2 LEU A  28      17.435  27.961  26.214  1.00 24.67           H  
ATOM    511  N   ARG A  29      18.126  23.998  29.347  1.00 24.67           N  
ATOM    512  CA  ARG A  29      18.445  23.418  30.651  1.00 24.67           C  
ATOM    513  C   ARG A  29      19.855  23.807  31.078  1.00 24.67           C  
ATOM    514  O   ARG A  29      20.108  24.190  32.227  1.00 24.67           O  
ATOM    515  CB  ARG A  29      18.344  21.895  30.587  1.00 24.67           C  
ATOM    516  CG  ARG A  29      18.586  21.144  31.884  1.00 24.67           C  
ATOM    517  CD  ARG A  29      18.448  19.652  31.690  1.00 24.67           C  
ATOM    518  NE  ARG A  29      19.517  19.067  30.861  1.00 24.67           N  
ATOM    519  CZ  ARG A  29      20.731  18.703  31.312  1.00 24.67           C  
ATOM    520  NH1 ARG A  29      21.056  18.850  32.582  1.00 24.67           N  
ATOM    521  NH2 ARG A  29      21.585  18.185  30.457  1.00 24.67           N  
ATOM    522  H   ARG A  29      17.808  23.368  28.611  1.00 24.67           H  
ATOM    523  HA  ARG A  29      17.734  23.794  31.384  1.00 24.67           H  
ATOM    524 1HB  ARG A  29      17.365  21.611  30.204  1.00 24.67           H  
ATOM    525 2HB  ARG A  29      19.080  21.520  29.884  1.00 24.67           H  
ATOM    526 1HG  ARG A  29      19.601  21.349  32.228  1.00 24.67           H  
ATOM    527 2HG  ARG A  29      17.869  21.469  32.638  1.00 24.67           H  
ATOM    528 1HD  ARG A  29      18.465  19.160  32.661  1.00 24.67           H  
ATOM    529 2HD  ARG A  29      17.496  19.448  31.200  1.00 24.67           H  
ATOM    530  HE  ARG A  29      19.356  18.914  29.848  1.00 24.67           H  
ATOM    531 1HH1 ARG A  29      20.391  19.246  33.229  1.00 24.67           H  
ATOM    532 2HH1 ARG A  29      21.970  18.571  32.902  1.00 24.67           H  
ATOM    533 1HH2 ARG A  29      21.283  18.090  29.467  1.00 24.67           H  
ATOM    534 2HH2 ARG A  29      22.501  17.899  30.751  1.00 24.67           H  
ATOM    535  N   ASN A  30      20.764  23.793  30.118  1.00 24.67           N  
ATOM    536  CA  ASN A  30      22.162  24.059  30.377  1.00 24.67           C  
ATOM    537  C   ASN A  30      22.511  25.543  30.409  1.00 24.67           C  
ATOM    538  O   ASN A  30      23.686  25.902  30.504  1.00 24.67           O  
ATOM    539  CB  ASN A  30      23.007  23.329  29.357  1.00 24.67           C  
ATOM    540  CG  ASN A  30      23.016  21.841  29.604  1.00 24.67           C  
ATOM    541  OD1 ASN A  30      23.015  21.401  30.765  1.00 24.67           O  
ATOM    542  ND2 ASN A  30      23.027  21.064  28.552  1.00 24.67           N  
ATOM    543  H   ASN A  30      20.486  23.499  29.177  1.00 24.67           H  
ATOM    544  HA  ASN A  30      22.401  23.658  31.362  1.00 24.67           H  
ATOM    545 1HB  ASN A  30      22.599  23.516  28.356  1.00 24.67           H  
ATOM    546 2HB  ASN A  30      24.026  23.707  29.378  1.00 24.67           H  
ATOM    547 1HD2 ASN A  30      23.031  20.068  28.660  1.00 24.67           H  
ATOM    548 2HD2 ASN A  30      23.019  21.458  27.634  1.00 24.67           H  
ATOM    549  N   LEU A  31      21.503  26.421  30.379  1.00 24.67           N  
ATOM    550  CA  LEU A  31      21.781  27.839  30.499  1.00 24.67           C  
ATOM    551  C   LEU A  31      21.754  28.261  31.965  1.00 24.67           C  
ATOM    552  O   LEU A  31      22.028  29.417  32.286  1.00 24.67           O  
ATOM    553  CB  LEU A  31      20.771  28.681  29.726  1.00 24.67           C  
ATOM    554  CG  LEU A  31      20.732  28.433  28.230  1.00 24.67           C  
ATOM    555  CD1 LEU A  31      19.661  29.300  27.613  1.00 24.67           C  
ATOM    556  CD2 LEU A  31      22.087  28.682  27.630  1.00 24.67           C  
ATOM    557  H   LEU A  31      20.534  26.116  30.275  1.00 24.67           H  
ATOM    558  HA  LEU A  31      22.775  28.035  30.101  1.00 24.67           H  
ATOM    559 1HB  LEU A  31      19.777  28.466  30.121  1.00 24.67           H  
ATOM    560 2HB  LEU A  31      20.991  29.732  29.890  1.00 24.67           H  
ATOM    561  HG  LEU A  31      20.465  27.411  28.057  1.00 24.67           H  
ATOM    562 1HD1 LEU A  31      19.610  29.107  26.553  1.00 24.67           H  
ATOM    563 2HD1 LEU A  31      18.702  29.067  28.075  1.00 24.67           H  
ATOM    564 3HD1 LEU A  31      19.900  30.345  27.782  1.00 24.67           H  
ATOM    565 1HD2 LEU A  31      22.049  28.481  26.568  1.00 24.67           H  
ATOM    566 2HD2 LEU A  31      22.377  29.718  27.796  1.00 24.67           H  
ATOM    567 3HD2 LEU A  31      22.815  28.018  28.099  1.00 24.67           H  
ATOM    568  N   VAL A  32      21.429  27.326  32.861  1.00 24.67           N  
ATOM    569  CA  VAL A  32      21.396  27.646  34.279  1.00 24.67           C  
ATOM    570  C   VAL A  32      22.837  27.709  34.807  1.00 24.67           C  
ATOM    571  O   VAL A  32      23.586  26.750  34.626  1.00 24.67           O  
ATOM    572  CB  VAL A  32      20.613  26.576  35.052  1.00 24.67           C  
ATOM    573  CG1 VAL A  32      20.662  26.863  36.548  1.00 24.67           C  
ATOM    574  CG2 VAL A  32      19.184  26.556  34.550  1.00 24.67           C  
ATOM    575  H   VAL A  32      21.186  26.380  32.558  1.00 24.67           H  
ATOM    576  HA  VAL A  32      20.868  28.580  34.402  1.00 24.67           H  
ATOM    577  HB  VAL A  32      21.073  25.601  34.885  1.00 24.67           H  
ATOM    578 1HG1 VAL A  32      20.110  26.091  37.090  1.00 24.67           H  
ATOM    579 2HG1 VAL A  32      21.693  26.864  36.892  1.00 24.67           H  
ATOM    580 3HG1 VAL A  32      20.217  27.832  36.759  1.00 24.67           H  
ATOM    581 1HG2 VAL A  32      18.625  25.790  35.086  1.00 24.67           H  
ATOM    582 2HG2 VAL A  32      18.726  27.529  34.721  1.00 24.67           H  
ATOM    583 3HG2 VAL A  32      19.177  26.331  33.479  1.00 24.67           H  
ATOM    584  N   PRO A  33      23.274  28.805  35.452  1.00 24.67           N  
ATOM    585  CA  PRO A  33      24.613  28.956  35.982  1.00 24.67           C  
ATOM    586  C   PRO A  33      24.926  27.829  36.944  1.00 24.67           C  
ATOM    587  O   PRO A  33      24.053  27.357  37.681  1.00 24.67           O  
ATOM    588  CB  PRO A  33      24.553  30.308  36.691  1.00 24.67           C  
ATOM    589  CG  PRO A  33      23.454  31.063  35.983  1.00 24.67           C  
ATOM    590  CD  PRO A  33      22.425  30.010  35.623  1.00 24.67           C  
ATOM    591  HA  PRO A  33      25.331  28.972  35.148  1.00 24.67           H  
ATOM    592 1HB  PRO A  33      24.348  30.154  37.758  1.00 24.67           H  
ATOM    593 2HB  PRO A  33      25.527  30.811  36.628  1.00 24.67           H  
ATOM    594 1HG  PRO A  33      23.041  31.835  36.658  1.00 24.67           H  
ATOM    595 2HG  PRO A  33      23.851  31.588  35.104  1.00 24.67           H  
ATOM    596 1HD  PRO A  33      21.694  29.878  36.440  1.00 24.67           H  
ATOM    597 2HD  PRO A  33      21.972  30.338  34.680  1.00 24.67           H  
ATOM    598  N   ARG A  34      26.178  27.413  36.963  1.00 24.67           N  
ATOM    599  CA  ARG A  34      26.570  26.310  37.816  1.00 24.67           C  
ATOM    600  C   ARG A  34      26.205  26.585  39.263  1.00 24.67           C  
ATOM    601  O   ARG A  34      26.369  27.703  39.756  1.00 24.67           O  
ATOM    602  CB  ARG A  34      28.059  26.042  37.688  1.00 24.67           C  
ATOM    603  CG  ARG A  34      28.482  25.468  36.339  1.00 24.67           C  
ATOM    604  CD  ARG A  34      29.952  25.226  36.260  1.00 24.67           C  
ATOM    605  NE  ARG A  34      30.341  24.693  34.958  1.00 24.67           N  
ATOM    606  CZ  ARG A  34      31.603  24.387  34.593  1.00 24.67           C  
ATOM    607  NH1 ARG A  34      32.597  24.564  35.436  1.00 24.67           N  
ATOM    608  NH2 ARG A  34      31.841  23.908  33.384  1.00 24.67           N  
ATOM    609  H   ARG A  34      26.861  27.842  36.354  1.00 24.67           H  
ATOM    610  HA  ARG A  34      26.034  25.418  37.487  1.00 24.67           H  
ATOM    611 1HB  ARG A  34      28.612  26.967  37.847  1.00 24.67           H  
ATOM    612 2HB  ARG A  34      28.369  25.339  38.461  1.00 24.67           H  
ATOM    613 1HG  ARG A  34      27.969  24.520  36.175  1.00 24.67           H  
ATOM    614 2HG  ARG A  34      28.206  26.168  35.548  1.00 24.67           H  
ATOM    615 1HD  ARG A  34      30.485  26.163  36.418  1.00 24.67           H  
ATOM    616 2HD  ARG A  34      30.247  24.507  37.024  1.00 24.67           H  
ATOM    617  HE  ARG A  34      29.608  24.542  34.278  1.00 24.67           H  
ATOM    618 1HH1 ARG A  34      32.417  24.931  36.360  1.00 24.67           H  
ATOM    619 2HH1 ARG A  34      33.541  24.334  35.160  1.00 24.67           H  
ATOM    620 1HH2 ARG A  34      31.077  23.772  32.736  1.00 24.67           H  
ATOM    621 2HH2 ARG A  34      32.784  23.679  33.109  1.00 24.67           H  
ATOM    622  N   THR A  35      25.703  25.533  39.920  1.00 24.67           N  
ATOM    623  CA  THR A  35      25.255  25.473  41.320  1.00 24.67           C  
ATOM    624  C   THR A  35      23.881  26.122  41.577  1.00 24.67           C  
ATOM    625  O   THR A  35      23.307  25.932  42.654  1.00 24.67           O  
ATOM    626  CB  THR A  35      26.296  26.038  42.337  1.00 24.67           C  
ATOM    627  OG1 THR A  35      26.270  27.472  42.343  1.00 24.67           O  
ATOM    628  CG2 THR A  35      27.730  25.532  42.034  1.00 24.67           C  
ATOM    629  H   THR A  35      25.613  24.679  39.390  1.00 24.67           H  
ATOM    630  HA  THR A  35      25.144  24.419  41.572  1.00 24.67           H  
ATOM    631  HB  THR A  35      26.023  25.689  43.332  1.00 24.67           H  
ATOM    632  HG1 THR A  35      26.305  27.797  41.432  1.00 24.67           H  
ATOM    633 1HG2 THR A  35      28.410  25.925  42.789  1.00 24.67           H  
ATOM    634 2HG2 THR A  35      27.742  24.444  42.067  1.00 24.67           H  
ATOM    635 3HG2 THR A  35      28.064  25.861  41.063  1.00 24.67           H  
ATOM    636  N   GLU A  36      23.300  26.841  40.605  1.00 24.67           N  
ATOM    637  CA  GLU A  36      21.998  27.468  40.867  1.00 24.67           C  
ATOM    638  C   GLU A  36      20.834  26.519  40.599  1.00 24.67           C  
ATOM    639  O   GLU A  36      20.066  26.712  39.656  1.00 24.67           O  
ATOM    640  CB  GLU A  36      21.807  28.751  40.053  1.00 24.67           C  
ATOM    641  CG  GLU A  36      22.796  29.860  40.396  1.00 24.67           C  
ATOM    642  CD  GLU A  36      22.504  31.177  39.696  1.00 24.67           C  
ATOM    643  OE1 GLU A  36      21.626  31.216  38.866  1.00 24.67           O  
ATOM    644  OE2 GLU A  36      23.168  32.142  39.996  1.00 24.67           O  
ATOM    645  H   GLU A  36      23.749  26.970  39.697  1.00 24.67           H  
ATOM    646  HA  GLU A  36      21.962  27.743  41.920  1.00 24.67           H  
ATOM    647 1HB  GLU A  36      21.926  28.525  38.990  1.00 24.67           H  
ATOM    648 2HB  GLU A  36      20.798  29.131  40.198  1.00 24.67           H  
ATOM    649 1HG  GLU A  36      22.782  30.020  41.473  1.00 24.67           H  
ATOM    650 2HG  GLU A  36      23.797  29.519  40.122  1.00 24.67           H  
ATOM    651  N   SER A  37      20.716  25.527  41.478  1.00 24.67           N  
ATOM    652  CA  SER A  37      19.726  24.456  41.404  1.00 24.67           C  
ATOM    653  C   SER A  37      19.868  23.656  40.113  1.00 24.67           C  
ATOM    654  O   SER A  37      20.977  23.247  39.764  1.00 24.67           O  
ATOM    655  OXT SER A  37      18.861  23.131  39.641  1.00 24.67           O  
ATOM    656  CB  SER A  37      18.311  25.005  41.525  1.00 24.67           C  
ATOM    657  OG  SER A  37      18.104  25.598  42.780  1.00 24.67           O  
ATOM    658  H   SER A  37      21.422  25.519  42.215  1.00 24.67           H  
ATOM    659  HA  SER A  37      19.898  23.777  42.240  1.00 24.67           H  
ATOM    660 1HB  SER A  37      18.112  25.728  40.740  1.00 24.67           H  
ATOM    661 2HB  SER A  37      17.603  24.190  41.392  1.00 24.67           H  
ATOM    662  HG  SER A  37      17.187  25.883  42.788  1.00 24.67           H  
TER     663
ENDMDL

REMARK ID 611295 MODEL 4 modLL-37
PFRMAT TS
TARGET modLL-37
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   ARG A   1       1.303  -0.319  -0.141  1.00 23.72           N  
ATOM      2  CA  ARG A   1       2.659   0.117  -0.433  1.00 23.72           C  
ATOM      3  C   ARG A   1       2.851   1.616  -0.187  1.00 23.72           C  
ATOM      4  O   ARG A   1       3.400   1.999   0.846  1.00 23.72           O  
ATOM      5  CB  ARG A   1       3.038  -0.243  -1.862  1.00 23.72           C  
ATOM      6  CG  ARG A   1       4.475   0.088  -2.260  1.00 23.72           C  
ATOM      7  CD  ARG A   1       4.797  -0.416  -3.627  1.00 23.72           C  
ATOM      8  NE  ARG A   1       6.158  -0.083  -4.024  1.00 23.72           N  
ATOM      9  CZ  ARG A   1       6.728  -0.443  -5.193  1.00 23.72           C  
ATOM     10  NH1 ARG A   1       6.046  -1.144  -6.073  1.00 23.72           N  
ATOM     11  NH2 ARG A   1       7.975  -0.090  -5.456  1.00 23.72           N  
ATOM     12 1H   ARG A   1       1.231  -0.463   0.867  1.00 23.72           H  
ATOM     13 2H   ARG A   1       0.634   0.375  -0.425  1.00 23.72           H  
ATOM     14 3H   ARG A   1       1.110  -1.189  -0.611  1.00 23.72           H  
ATOM     15  HA  ARG A   1       3.332  -0.422   0.237  1.00 23.72           H  
ATOM     16 1HB  ARG A   1       2.905  -1.313  -2.006  1.00 23.72           H  
ATOM     17 2HB  ARG A   1       2.375   0.259  -2.561  1.00 23.72           H  
ATOM     18 1HG  ARG A   1       4.623   1.167  -2.256  1.00 23.72           H  
ATOM     19 2HG  ARG A   1       5.166  -0.373  -1.554  1.00 23.72           H  
ATOM     20 1HD  ARG A   1       4.691  -1.500  -3.651  1.00 23.72           H  
ATOM     21 2HD  ARG A   1       4.114   0.031  -4.349  1.00 23.72           H  
ATOM     22  HE  ARG A   1       6.717   0.454  -3.376  1.00 23.72           H  
ATOM     23 1HH1 ARG A   1       5.093  -1.415  -5.872  1.00 23.72           H  
ATOM     24 2HH1 ARG A   1       6.474  -1.414  -6.946  1.00 23.72           H  
ATOM     25 1HH2 ARG A   1       8.501   0.448  -4.781  1.00 23.72           H  
ATOM     26 2HH2 ARG A   1       8.403  -0.360  -6.329  1.00 23.72           H  
ATOM     27  N   LEU A   2       2.380   2.485  -1.087  1.00 21.32           N  
ATOM     28  CA  LEU A   2       2.622   3.921  -0.883  1.00 21.32           C  
ATOM     29  C   LEU A   2       2.002   4.439   0.422  1.00 21.32           C  
ATOM     30  O   LEU A   2       2.604   5.237   1.141  1.00 21.32           O  
ATOM     31  CB  LEU A   2       2.122   4.738  -2.069  1.00 21.32           C  
ATOM     32  CG  LEU A   2       2.404   6.225  -1.952  1.00 21.32           C  
ATOM     33  CD1 LEU A   2       3.927   6.432  -1.830  1.00 21.32           C  
ATOM     34  CD2 LEU A   2       1.854   6.946  -3.173  1.00 21.32           C  
ATOM     35  H   LEU A   2       1.907   2.179  -1.926  1.00 21.32           H  
ATOM     36  HA  LEU A   2       3.700   4.071  -0.819  1.00 21.32           H  
ATOM     37 1HB  LEU A   2       2.597   4.372  -2.977  1.00 21.32           H  
ATOM     38 2HB  LEU A   2       1.044   4.607  -2.159  1.00 21.32           H  
ATOM     39  HG  LEU A   2       1.930   6.613  -1.057  1.00 21.32           H  
ATOM     40 1HD1 LEU A   2       4.154   7.490  -1.739  1.00 21.32           H  
ATOM     41 2HD1 LEU A   2       4.295   5.911  -0.950  1.00 21.32           H  
ATOM     42 3HD1 LEU A   2       4.418   6.036  -2.717  1.00 21.32           H  
ATOM     43 1HD2 LEU A   2       2.057   8.013  -3.093  1.00 21.32           H  
ATOM     44 2HD2 LEU A   2       2.333   6.555  -4.072  1.00 21.32           H  
ATOM     45 3HD2 LEU A   2       0.779   6.784  -3.235  1.00 21.32           H  
ATOM     46  N   GLY A   3       0.798   3.981   0.746  1.00 18.42           N  
ATOM     47  CA  GLY A   3       0.160   4.416   1.982  1.00 18.42           C  
ATOM     48  C   GLY A   3       0.894   3.898   3.231  1.00 18.42           C  
ATOM     49  O   GLY A   3       0.743   4.455   4.321  1.00 18.42           O  
ATOM     50  H   GLY A   3       0.323   3.337   0.135  1.00 18.42           H  
ATOM     51 1HA  GLY A   3       0.127   5.506   2.006  1.00 18.42           H  
ATOM     52 2HA  GLY A   3      -0.872   4.067   1.995  1.00 18.42           H  
ATOM     53  N   ASP A   4       1.706   2.843   3.070  1.00 15.92           N  
ATOM     54  CA  ASP A   4       2.414   2.240   4.186  1.00 15.92           C  
ATOM     55  C   ASP A   4       3.701   3.027   4.356  1.00 15.92           C  
ATOM     56  O   ASP A   4       4.148   3.281   5.474  1.00 15.92           O  
ATOM     57  CB  ASP A   4       2.699   0.759   3.890  1.00 15.92           C  
ATOM     58  CG  ASP A   4       1.388  -0.140   3.725  1.00 15.92           C  
ATOM     59  OD1 ASP A   4       0.665  -0.338   4.701  1.00 15.92           O  
ATOM     60  OD2 ASP A   4       1.115  -0.589   2.600  1.00 15.92           O  
ATOM     61  H   ASP A   4       1.871   2.467   2.151  1.00 15.92           H  
ATOM     62  HA  ASP A   4       1.821   2.329   5.090  1.00 15.92           H  
ATOM     63 1HB  ASP A   4       3.294   0.681   2.987  1.00 15.92           H  
ATOM     64 2HB  ASP A   4       3.299   0.346   4.700  1.00 15.92           H  
ATOM     65  N   PHE A   5       4.250   3.487   3.231  1.00 14.30           N  
ATOM     66  CA  PHE A   5       5.422   4.351   3.227  1.00 14.30           C  
ATOM     67  C   PHE A   5       5.105   5.607   4.015  1.00 14.30           C  
ATOM     68  O   PHE A   5       5.856   6.014   4.914  1.00 14.30           O  
ATOM     69  CB  PHE A   5       5.808   4.713   1.790  1.00 14.30           C  
ATOM     70  CG  PHE A   5       6.819   5.783   1.662  1.00 14.30           C  
ATOM     71  CD1 PHE A   5       8.164   5.549   1.860  1.00 14.30           C  
ATOM     72  CD2 PHE A   5       6.401   7.064   1.320  1.00 14.30           C  
ATOM     73  CE1 PHE A   5       9.078   6.580   1.724  1.00 14.30           C  
ATOM     74  CE2 PHE A   5       7.300   8.088   1.183  1.00 14.30           C  
ATOM     75  CZ  PHE A   5       8.643   7.850   1.386  1.00 14.30           C  
ATOM     76  H   PHE A   5       3.845   3.208   2.341  1.00 14.30           H  
ATOM     77  HA  PHE A   5       6.252   3.831   3.708  1.00 14.30           H  
ATOM     78 1HB  PHE A   5       6.183   3.824   1.286  1.00 14.30           H  
ATOM     79 2HB  PHE A   5       4.945   5.030   1.256  1.00 14.30           H  
ATOM     80  HD1 PHE A   5       8.500   4.547   2.127  1.00 14.30           H  
ATOM     81  HD2 PHE A   5       5.335   7.248   1.160  1.00 14.30           H  
ATOM     82  HE1 PHE A   5      10.138   6.392   1.884  1.00 14.30           H  
ATOM     83  HE2 PHE A   5       6.955   9.084   0.916  1.00 14.30           H  
ATOM     84  HZ  PHE A   5       9.360   8.662   1.281  1.00 14.30           H  
ATOM     85  N   PHE A   6       3.979   6.232   3.681  1.00 13.76           N  
ATOM     86  CA  PHE A   6       3.613   7.435   4.394  1.00 13.76           C  
ATOM     87  C   PHE A   6       3.277   7.151   5.852  1.00 13.76           C  
ATOM     88  O   PHE A   6       3.675   7.915   6.732  1.00 13.76           O  
ATOM     89  CB  PHE A   6       2.467   8.144   3.703  1.00 13.76           C  
ATOM     90  CG  PHE A   6       2.912   8.847   2.458  1.00 13.76           C  
ATOM     91  CD1 PHE A   6       2.350   8.559   1.233  1.00 13.76           C  
ATOM     92  CD2 PHE A   6       3.921   9.797   2.518  1.00 13.76           C  
ATOM     93  CE1 PHE A   6       2.775   9.218   0.097  1.00 13.76           C  
ATOM     94  CE2 PHE A   6       4.349  10.447   1.381  1.00 13.76           C  
ATOM     95  CZ  PHE A   6       3.773  10.158   0.170  1.00 13.76           C  
ATOM     96  H   PHE A   6       3.397   5.870   2.922  1.00 13.76           H  
ATOM     97  HA  PHE A   6       4.470   8.108   4.373  1.00 13.76           H  
ATOM     98 1HB  PHE A   6       1.701   7.413   3.434  1.00 13.76           H  
ATOM     99 2HB  PHE A   6       2.019   8.869   4.376  1.00 13.76           H  
ATOM    100  HD1 PHE A   6       1.561   7.808   1.170  1.00 13.76           H  
ATOM    101  HD2 PHE A   6       4.379  10.027   3.481  1.00 13.76           H  
ATOM    102  HE1 PHE A   6       2.321   8.994  -0.861  1.00 13.76           H  
ATOM    103  HE2 PHE A   6       5.142  11.192   1.444  1.00 13.76           H  
ATOM    104  HZ  PHE A   6       4.105  10.671  -0.732  1.00 13.76           H  
ATOM    105  N   ARG A   7       2.594   6.037   6.145  1.00 14.30           N  
ATOM    106  CA  ARG A   7       2.283   5.756   7.541  1.00 14.30           C  
ATOM    107  C   ARG A   7       3.560   5.611   8.358  1.00 14.30           C  
ATOM    108  O   ARG A   7       3.682   6.221   9.425  1.00 14.30           O  
ATOM    109  CB  ARG A   7       1.457   4.491   7.693  1.00 14.30           C  
ATOM    110  CG  ARG A   7       1.012   4.208   9.140  1.00 14.30           C  
ATOM    111  CD  ARG A   7       0.143   3.000   9.246  1.00 14.30           C  
ATOM    112  NE  ARG A   7       0.869   1.790   8.919  1.00 14.30           N  
ATOM    113  CZ  ARG A   7       0.701   1.084   7.785  1.00 14.30           C  
ATOM    114  NH1 ARG A   7      -0.163   1.449   6.883  1.00 14.30           N  
ATOM    115  NH2 ARG A   7       1.404   0.009   7.541  1.00 14.30           N  
ATOM    116  H   ARG A   7       2.245   5.411   5.419  1.00 14.30           H  
ATOM    117  HA  ARG A   7       1.708   6.591   7.939  1.00 14.30           H  
ATOM    118 1HB  ARG A   7       0.568   4.556   7.066  1.00 14.30           H  
ATOM    119 2HB  ARG A   7       2.038   3.636   7.344  1.00 14.30           H  
ATOM    120 1HG  ARG A   7       1.898   4.048   9.760  1.00 14.30           H  
ATOM    121 2HG  ARG A   7       0.455   5.064   9.520  1.00 14.30           H  
ATOM    122 1HD  ARG A   7      -0.235   2.908  10.263  1.00 14.30           H  
ATOM    123 2HD  ARG A   7      -0.693   3.094   8.553  1.00 14.30           H  
ATOM    124  HE  ARG A   7       1.561   1.461   9.580  1.00 14.30           H  
ATOM    125 1HH1 ARG A   7      -0.728   2.274   7.008  1.00 14.30           H  
ATOM    126 2HH1 ARG A   7      -0.230   0.875   6.031  1.00 14.30           H  
ATOM    127 1HH2 ARG A   7       2.092  -0.324   8.197  1.00 14.30           H  
ATOM    128 2HH2 ARG A   7       1.235  -0.464   6.641  1.00 14.30           H  
ATOM    129  N   GLU A   8       4.522   4.827   7.854  1.00 15.92           N  
ATOM    130  CA  GLU A   8       5.796   4.635   8.542  1.00 15.92           C  
ATOM    131  C   GLU A   8       6.524   5.956   8.723  1.00 15.92           C  
ATOM    132  O   GLU A   8       7.085   6.228   9.787  1.00 15.92           O  
ATOM    133  CB  GLU A   8       6.700   3.660   7.781  1.00 15.92           C  
ATOM    134  CG  GLU A   8       8.051   3.411   8.462  1.00 15.92           C  
ATOM    135  CD  GLU A   8       8.949   2.390   7.751  1.00 15.92           C  
ATOM    136  OE1 GLU A   8       8.542   1.822   6.770  1.00 15.92           O  
ATOM    137  OE2 GLU A   8      10.064   2.213   8.199  1.00 15.92           O  
ATOM    138  H   GLU A   8       4.367   4.347   6.967  1.00 15.92           H  
ATOM    139  HA  GLU A   8       5.593   4.220   9.530  1.00 15.92           H  
ATOM    140 1HB  GLU A   8       6.191   2.706   7.666  1.00 15.92           H  
ATOM    141 2HB  GLU A   8       6.889   4.053   6.777  1.00 15.92           H  
ATOM    142 1HG  GLU A   8       8.576   4.365   8.512  1.00 15.92           H  
ATOM    143 2HG  GLU A   8       7.869   3.079   9.485  1.00 15.92           H  
ATOM    144  N   SER A   9       6.509   6.801   7.692  1.00 18.42           N  
ATOM    145  CA  SER A   9       7.196   8.070   7.806  1.00 18.42           C  
ATOM    146  C   SER A   9       6.569   8.895   8.924  1.00 18.42           C  
ATOM    147  O   SER A   9       7.282   9.468   9.753  1.00 18.42           O  
ATOM    148  CB  SER A   9       7.102   8.816   6.493  1.00 18.42           C  
ATOM    149  OG  SER A   9       7.775   8.116   5.472  1.00 18.42           O  
ATOM    150  H   SER A   9       6.054   6.548   6.815  1.00 18.42           H  
ATOM    151  HA  SER A   9       8.242   7.883   8.047  1.00 18.42           H  
ATOM    152 1HB  SER A   9       6.057   8.944   6.221  1.00 18.42           H  
ATOM    153 2HB  SER A   9       7.536   9.806   6.608  1.00 18.42           H  
ATOM    154  HG  SER A   9       7.251   7.289   5.321  1.00 18.42           H  
ATOM    155  N   LYS A  10       5.234   8.901   8.994  1.00 21.32           N  
ATOM    156  CA  LYS A  10       4.538   9.651  10.028  1.00 21.32           C  
ATOM    157  C   LYS A  10       4.826   9.082  11.412  1.00 21.32           C  
ATOM    158  O   LYS A  10       5.018   9.845  12.365  1.00 21.32           O  
ATOM    159  CB  LYS A  10       3.037   9.675   9.743  1.00 21.32           C  
ATOM    160  CG  LYS A  10       2.650  10.550   8.542  1.00 21.32           C  
ATOM    161  CD  LYS A  10       1.154  10.509   8.274  1.00 21.32           C  
ATOM    162  CE  LYS A  10       0.788  11.368   7.071  1.00 21.32           C  
ATOM    163  NZ  LYS A  10      -0.674  11.328   6.781  1.00 21.32           N  
ATOM    164  H   LYS A  10       4.691   8.401   8.289  1.00 21.32           H  
ATOM    165  HA  LYS A  10       4.899  10.675  10.010  1.00 21.32           H  
ATOM    166 1HB  LYS A  10       2.695   8.660   9.538  1.00 21.32           H  
ATOM    167 2HB  LYS A  10       2.502  10.033  10.619  1.00 21.32           H  
ATOM    168 1HG  LYS A  10       2.949  11.579   8.737  1.00 21.32           H  
ATOM    169 2HG  LYS A  10       3.179  10.203   7.658  1.00 21.32           H  
ATOM    170 1HD  LYS A  10       0.856   9.477   8.076  1.00 21.32           H  
ATOM    171 2HD  LYS A  10       0.614  10.867   9.149  1.00 21.32           H  
ATOM    172 1HE  LYS A  10       1.082  12.397   7.267  1.00 21.32           H  
ATOM    173 2HE  LYS A  10       1.332  11.004   6.198  1.00 21.32           H  
ATOM    174 1HZ  LYS A  10      -0.874  11.908   5.979  1.00 21.32           H  
ATOM    175 2HZ  LYS A  10      -0.954  10.377   6.588  1.00 21.32           H  
ATOM    176 3HZ  LYS A  10      -1.186  11.673   7.581  1.00 21.32           H  
ATOM    177  N   GLU A  11       4.897   7.750  11.530  1.00 23.72           N  
ATOM    178  CA  GLU A  11       5.212   7.124  12.810  1.00 23.72           C  
ATOM    179  C   GLU A  11       6.583   7.573  13.288  1.00 23.72           C  
ATOM    180  O   GLU A  11       6.754   7.935  14.454  1.00 23.72           O  
ATOM    181  CB  GLU A  11       5.170   5.593  12.713  1.00 23.72           C  
ATOM    182  CG  GLU A  11       5.484   4.872  14.027  1.00 23.72           C  
ATOM    183  CD  GLU A  11       5.372   3.340  13.961  1.00 23.72           C  
ATOM    184  OE1 GLU A  11       4.999   2.814  12.943  1.00 23.72           O  
ATOM    185  OE2 GLU A  11       5.695   2.710  14.950  1.00 23.72           O  
ATOM    186  H   GLU A  11       4.705   7.165  10.716  1.00 23.72           H  
ATOM    187  HA  GLU A  11       4.472   7.445  13.542  1.00 23.72           H  
ATOM    188 1HB  GLU A  11       4.186   5.276  12.370  1.00 23.72           H  
ATOM    189 2HB  GLU A  11       5.895   5.260  11.971  1.00 23.72           H  
ATOM    190 1HG  GLU A  11       6.505   5.134  14.306  1.00 23.72           H  
ATOM    191 2HG  GLU A  11       4.820   5.251  14.803  1.00 23.72           H  
ATOM    192  N   LYS A  12       7.561   7.579  12.377  1.00 24.67           N  
ATOM    193  CA  LYS A  12       8.909   7.995  12.730  1.00 24.67           C  
ATOM    194  C   LYS A  12       8.965   9.465  13.142  1.00 24.67           C  
ATOM    195  O   LYS A  12       9.644   9.810  14.113  1.00 24.67           O  
ATOM    196  CB  LYS A  12       9.863   7.691  11.578  1.00 24.67           C  
ATOM    197  CG  LYS A  12      10.135   6.197  11.412  1.00 24.67           C  
ATOM    198  CD  LYS A  12      11.057   5.900  10.248  1.00 24.67           C  
ATOM    199  CE  LYS A  12      11.353   4.408  10.172  1.00 24.67           C  
ATOM    200  NZ  LYS A  12      12.194   4.058   8.996  1.00 24.67           N  
ATOM    201  H   LYS A  12       7.362   7.261  11.426  1.00 24.67           H  
ATOM    202  HA  LYS A  12       9.230   7.404  13.586  1.00 24.67           H  
ATOM    203 1HB  LYS A  12       9.430   8.060  10.645  1.00 24.67           H  
ATOM    204 2HB  LYS A  12      10.809   8.205  11.733  1.00 24.67           H  
ATOM    205 1HG  LYS A  12      10.576   5.805  12.326  1.00 24.67           H  
ATOM    206 2HG  LYS A  12       9.185   5.683  11.241  1.00 24.67           H  
ATOM    207 1HD  LYS A  12      10.572   6.212   9.320  1.00 24.67           H  
ATOM    208 2HD  LYS A  12      11.989   6.449  10.361  1.00 24.67           H  
ATOM    209 1HE  LYS A  12      11.872   4.104  11.078  1.00 24.67           H  
ATOM    210 2HE  LYS A  12      10.417   3.870  10.113  1.00 24.67           H  
ATOM    211 1HZ  LYS A  12      12.358   3.054   8.988  1.00 24.67           H  
ATOM    212 2HZ  LYS A  12      11.710   4.324   8.145  1.00 24.67           H  
ATOM    213 3HZ  LYS A  12      13.075   4.542   9.047  1.00 24.67           H  
ATOM    214  N   ILE A  13       8.199  10.320  12.459  1.00 24.67           N  
ATOM    215  CA  ILE A  13       8.141  11.733  12.820  1.00 24.67           C  
ATOM    216  C   ILE A  13       7.545  11.869  14.214  1.00 24.67           C  
ATOM    217  O   ILE A  13       8.068  12.605  15.057  1.00 24.67           O  
ATOM    218  CB  ILE A  13       7.305  12.534  11.811  1.00 24.67           C  
ATOM    219  CG1 ILE A  13       8.028  12.582  10.461  1.00 24.67           C  
ATOM    220  CG2 ILE A  13       7.048  13.935  12.346  1.00 24.67           C  
ATOM    221  CD1 ILE A  13       7.163  13.074   9.323  1.00 24.67           C  
ATOM    222  H   ILE A  13       7.672   9.986  11.649  1.00 24.67           H  
ATOM    223  HA  ILE A  13       9.152  12.134  12.834  1.00 24.67           H  
ATOM    224  HB  ILE A  13       6.354  12.029  11.652  1.00 24.67           H  
ATOM    225 1HG1 ILE A  13       8.887  13.245  10.549  1.00 24.67           H  
ATOM    226 2HG1 ILE A  13       8.389  11.589  10.221  1.00 24.67           H  
ATOM    227 1HG2 ILE A  13       6.446  14.491  11.631  1.00 24.67           H  
ATOM    228 2HG2 ILE A  13       6.516  13.869  13.295  1.00 24.67           H  
ATOM    229 3HG2 ILE A  13       7.999  14.446  12.498  1.00 24.67           H  
ATOM    230 1HD1 ILE A  13       7.744  13.082   8.402  1.00 24.67           H  
ATOM    231 2HD1 ILE A  13       6.310  12.410   9.204  1.00 24.67           H  
ATOM    232 3HD1 ILE A  13       6.813  14.080   9.540  1.00 24.67           H  
ATOM    233  N   GLY A  14       6.459  11.133  14.455  1.00 24.67           N  
ATOM    234  CA  GLY A  14       5.779  11.107  15.736  1.00 24.67           C  
ATOM    235  C   GLY A  14       6.749  10.716  16.840  1.00 24.67           C  
ATOM    236  O   GLY A  14       6.853  11.404  17.858  1.00 24.67           O  
ATOM    237  H   GLY A  14       6.077  10.561  13.703  1.00 24.67           H  
ATOM    238 1HA  GLY A  14       5.348  12.085  15.944  1.00 24.67           H  
ATOM    239 2HA  GLY A  14       4.961  10.387  15.690  1.00 24.67           H  
ATOM    240  N   LYS A  15       7.460   9.607  16.650  1.00 24.67           N  
ATOM    241  CA  LYS A  15       8.402   9.157  17.658  1.00 24.67           C  
ATOM    242  C   LYS A  15       9.522  10.165  17.905  1.00 24.67           C  
ATOM    243  O   LYS A  15       9.893  10.384  19.063  1.00 24.67           O  
ATOM    244  CB  LYS A  15       8.969   7.792  17.279  1.00 24.67           C  
ATOM    245  CG  LYS A  15       7.957   6.654  17.427  1.00 24.67           C  
ATOM    246  CD  LYS A  15       8.535   5.314  17.016  1.00 24.67           C  
ATOM    247  CE  LYS A  15       7.515   4.200  17.226  1.00 24.67           C  
ATOM    248  NZ  LYS A  15       8.018   2.878  16.762  1.00 24.67           N  
ATOM    249  H   LYS A  15       7.331   9.065  15.795  1.00 24.67           H  
ATOM    250  HA  LYS A  15       7.860   9.039  18.594  1.00 24.67           H  
ATOM    251 1HB  LYS A  15       9.293   7.819  16.234  1.00 24.67           H  
ATOM    252 2HB  LYS A  15       9.841   7.570  17.892  1.00 24.67           H  
ATOM    253 1HG  LYS A  15       7.624   6.598  18.463  1.00 24.67           H  
ATOM    254 2HG  LYS A  15       7.090   6.866  16.798  1.00 24.67           H  
ATOM    255 1HD  LYS A  15       8.807   5.350  15.958  1.00 24.67           H  
ATOM    256 2HD  LYS A  15       9.427   5.099  17.600  1.00 24.67           H  
ATOM    257 1HE  LYS A  15       7.274   4.132  18.284  1.00 24.67           H  
ATOM    258 2HE  LYS A  15       6.613   4.445  16.680  1.00 24.67           H  
ATOM    259 1HZ  LYS A  15       7.300   2.174  16.917  1.00 24.67           H  
ATOM    260 2HZ  LYS A  15       8.232   2.925  15.772  1.00 24.67           H  
ATOM    261 3HZ  LYS A  15       8.848   2.629  17.273  1.00 24.67           H  
ATOM    262  N   GLU A  16      10.029  10.833  16.861  1.00 24.67           N  
ATOM    263  CA  GLU A  16      11.092  11.797  17.118  1.00 24.67           C  
ATOM    264  C   GLU A  16      10.518  12.958  17.921  1.00 24.67           C  
ATOM    265  O   GLU A  16      11.161  13.450  18.850  1.00 24.67           O  
ATOM    266  CB  GLU A  16      11.739  12.298  15.833  1.00 24.67           C  
ATOM    267  CG  GLU A  16      12.987  13.184  16.058  1.00 24.67           C  
ATOM    268  CD  GLU A  16      14.179  12.432  16.705  1.00 24.67           C  
ATOM    269  OE1 GLU A  16      14.173  11.213  16.714  1.00 24.67           O  
ATOM    270  OE2 GLU A  16      15.091  13.082  17.165  1.00 24.67           O  
ATOM    271  H   GLU A  16       9.716  10.639  15.908  1.00 24.67           H  
ATOM    272  HA  GLU A  16      11.858  11.317  17.715  1.00 24.67           H  
ATOM    273 1HB  GLU A  16      12.030  11.444  15.219  1.00 24.67           H  
ATOM    274 2HB  GLU A  16      11.007  12.873  15.262  1.00 24.67           H  
ATOM    275 1HG  GLU A  16      13.306  13.595  15.102  1.00 24.67           H  
ATOM    276 2HG  GLU A  16      12.705  14.017  16.702  1.00 24.67           H  
ATOM    277  N   PHE A  17       9.295  13.382  17.598  1.00 24.67           N  
ATOM    278  CA  PHE A  17       8.651  14.450  18.345  1.00 24.67           C  
ATOM    279  C   PHE A  17       8.566  14.066  19.812  1.00 24.67           C  
ATOM    280  O   PHE A  17       8.897  14.858  20.696  1.00 24.67           O  
ATOM    281  CB  PHE A  17       7.268  14.767  17.798  1.00 24.67           C  
ATOM    282  CG  PHE A  17       6.538  15.787  18.608  1.00 24.67           C  
ATOM    283  CD1 PHE A  17       6.838  17.136  18.493  1.00 24.67           C  
ATOM    284  CD2 PHE A  17       5.542  15.398  19.489  1.00 24.67           C  
ATOM    285  CE1 PHE A  17       6.156  18.074  19.245  1.00 24.67           C  
ATOM    286  CE2 PHE A  17       4.859  16.329  20.238  1.00 24.67           C  
ATOM    287  CZ  PHE A  17       5.165  17.671  20.116  1.00 24.67           C  
ATOM    288  H   PHE A  17       8.804  12.959  16.807  1.00 24.67           H  
ATOM    289  HA  PHE A  17       9.260  15.347  18.262  1.00 24.67           H  
ATOM    290 1HB  PHE A  17       7.354  15.127  16.774  1.00 24.67           H  
ATOM    291 2HB  PHE A  17       6.670  13.866  17.773  1.00 24.67           H  
ATOM    292  HD1 PHE A  17       7.621  17.451  17.804  1.00 24.67           H  
ATOM    293  HD2 PHE A  17       5.304  14.336  19.584  1.00 24.67           H  
ATOM    294  HE1 PHE A  17       6.399  19.132  19.147  1.00 24.67           H  
ATOM    295  HE2 PHE A  17       4.078  16.009  20.927  1.00 24.67           H  
ATOM    296  HZ  PHE A  17       4.627  18.409  20.709  1.00 24.67           H  
ATOM    297  N   LYS A  18       8.089  12.852  20.085  1.00 24.67           N  
ATOM    298  CA  LYS A  18       7.950  12.414  21.463  1.00 24.67           C  
ATOM    299  C   LYS A  18       9.301  12.410  22.177  1.00 24.67           C  
ATOM    300  O   LYS A  18       9.383  12.806  23.343  1.00 24.67           O  
ATOM    301  CB  LYS A  18       7.314  11.027  21.510  1.00 24.67           C  
ATOM    302  CG  LYS A  18       5.835  11.010  21.123  1.00 24.67           C  
ATOM    303  CD  LYS A  18       5.272   9.598  21.145  1.00 24.67           C  
ATOM    304  CE  LYS A  18       3.807   9.582  20.734  1.00 24.67           C  
ATOM    305  NZ  LYS A  18       3.248   8.201  20.723  1.00 24.67           N  
ATOM    306  H   LYS A  18       7.813  12.235  19.320  1.00 24.67           H  
ATOM    307  HA  LYS A  18       7.297  13.114  21.981  1.00 24.67           H  
ATOM    308 1HB  LYS A  18       7.847  10.367  20.825  1.00 24.67           H  
ATOM    309 2HB  LYS A  18       7.413  10.612  22.510  1.00 24.67           H  
ATOM    310 1HG  LYS A  18       5.274  11.632  21.817  1.00 24.67           H  
ATOM    311 2HG  LYS A  18       5.723  11.423  20.123  1.00 24.67           H  
ATOM    312 1HD  LYS A  18       5.841   8.974  20.453  1.00 24.67           H  
ATOM    313 2HD  LYS A  18       5.368   9.182  22.147  1.00 24.67           H  
ATOM    314 1HE  LYS A  18       3.234  10.190  21.431  1.00 24.67           H  
ATOM    315 2HE  LYS A  18       3.715  10.008  19.733  1.00 24.67           H  
ATOM    316 1HZ  LYS A  18       2.278   8.233  20.444  1.00 24.67           H  
ATOM    317 2HZ  LYS A  18       3.767   7.632  20.069  1.00 24.67           H  
ATOM    318 3HZ  LYS A  18       3.320   7.801  21.647  1.00 24.67           H  
ATOM    319  N   ARG A  19      10.375  12.016  21.474  1.00 24.67           N  
ATOM    320  CA  ARG A  19      11.708  12.038  22.070  1.00 24.67           C  
ATOM    321  C   ARG A  19      12.112  13.465  22.416  1.00 24.67           C  
ATOM    322  O   ARG A  19      12.671  13.716  23.486  1.00 24.67           O  
ATOM    323  CB  ARG A  19      12.741  11.455  21.118  1.00 24.67           C  
ATOM    324  CG  ARG A  19      12.679   9.954  20.900  1.00 24.67           C  
ATOM    325  CD  ARG A  19      13.622   9.543  19.822  1.00 24.67           C  
ATOM    326  NE  ARG A  19      13.634   8.113  19.604  1.00 24.67           N  
ATOM    327  CZ  ARG A  19      14.103   7.512  18.489  1.00 24.67           C  
ATOM    328  NH1 ARG A  19      14.564   8.228  17.473  1.00 24.67           N  
ATOM    329  NH2 ARG A  19      14.099   6.191  18.408  1.00 24.67           N  
ATOM    330  H   ARG A  19      10.255  11.674  20.520  1.00 24.67           H  
ATOM    331  HA  ARG A  19      11.692  11.442  22.983  1.00 24.67           H  
ATOM    332 1HB  ARG A  19      12.642  11.923  20.145  1.00 24.67           H  
ATOM    333 2HB  ARG A  19      13.740  11.692  21.482  1.00 24.67           H  
ATOM    334 1HG  ARG A  19      12.956   9.441  21.818  1.00 24.67           H  
ATOM    335 2HG  ARG A  19      11.674   9.663  20.613  1.00 24.67           H  
ATOM    336 1HD  ARG A  19      13.335  10.020  18.892  1.00 24.67           H  
ATOM    337 2HD  ARG A  19      14.630   9.858  20.084  1.00 24.67           H  
ATOM    338  HE  ARG A  19      13.292   7.522  20.349  1.00 24.67           H  
ATOM    339 1HH1 ARG A  19      14.556   9.265  17.494  1.00 24.67           H  
ATOM    340 2HH1 ARG A  19      14.908   7.763  16.648  1.00 24.67           H  
ATOM    341 1HH2 ARG A  19      13.749   5.638  19.179  1.00 24.67           H  
ATOM    342 2HH2 ARG A  19      14.447   5.735  17.578  1.00 24.67           H  
ATOM    343  N   ILE A  20      11.779  14.417  21.544  1.00 23.72           N  
ATOM    344  CA  ILE A  20      12.109  15.813  21.793  1.00 23.72           C  
ATOM    345  C   ILE A  20      11.389  16.302  23.032  1.00 23.72           C  
ATOM    346  O   ILE A  20      11.999  16.916  23.915  1.00 23.72           O  
ATOM    347  CB  ILE A  20      11.742  16.690  20.586  1.00 23.72           C  
ATOM    348  CG1 ILE A  20      12.669  16.348  19.404  1.00 23.72           C  
ATOM    349  CG2 ILE A  20      11.826  18.161  20.966  1.00 23.72           C  
ATOM    350  CD1 ILE A  20      12.211  16.914  18.079  1.00 23.72           C  
ATOM    351  H   ILE A  20      11.320  14.155  20.669  1.00 23.72           H  
ATOM    352  HA  ILE A  20      13.180  15.891  21.964  1.00 23.72           H  
ATOM    353  HB  ILE A  20      10.730  16.466  20.273  1.00 23.72           H  
ATOM    354 1HG1 ILE A  20      13.662  16.738  19.616  1.00 23.72           H  
ATOM    355 2HG1 ILE A  20      12.740  15.267  19.311  1.00 23.72           H  
ATOM    356 1HG2 ILE A  20      11.552  18.772  20.110  1.00 23.72           H  
ATOM    357 2HG2 ILE A  20      11.139  18.362  21.788  1.00 23.72           H  
ATOM    358 3HG2 ILE A  20      12.841  18.402  21.277  1.00 23.72           H  
ATOM    359 1HD1 ILE A  20      12.919  16.626  17.302  1.00 23.72           H  
ATOM    360 2HD1 ILE A  20      11.231  16.514  17.838  1.00 23.72           H  
ATOM    361 3HD1 ILE A  20      12.157  17.996  18.144  1.00 23.72           H  
ATOM    362  N   VAL A  21      10.103  15.993  23.128  1.00 21.32           N  
ATOM    363  CA  VAL A  21       9.328  16.406  24.279  1.00 21.32           C  
ATOM    364  C   VAL A  21       9.869  15.787  25.554  1.00 21.32           C  
ATOM    365  O   VAL A  21       9.978  16.467  26.579  1.00 21.32           O  
ATOM    366  CB  VAL A  21       7.860  16.036  24.104  1.00 21.32           C  
ATOM    367  CG1 VAL A  21       7.120  16.290  25.393  1.00 21.32           C  
ATOM    368  CG2 VAL A  21       7.272  16.861  22.967  1.00 21.32           C  
ATOM    369  H   VAL A  21       9.658  15.475  22.367  1.00 21.32           H  
ATOM    370  HA  VAL A  21       9.397  17.488  24.363  1.00 21.32           H  
ATOM    371  HB  VAL A  21       7.778  14.973  23.869  1.00 21.32           H  
ATOM    372 1HG1 VAL A  21       6.073  16.018  25.271  1.00 21.32           H  
ATOM    373 2HG1 VAL A  21       7.566  15.684  26.183  1.00 21.32           H  
ATOM    374 3HG1 VAL A  21       7.196  17.345  25.654  1.00 21.32           H  
ATOM    375 1HG2 VAL A  21       6.230  16.594  22.839  1.00 21.32           H  
ATOM    376 2HG2 VAL A  21       7.351  17.920  23.203  1.00 21.32           H  
ATOM    377 3HG2 VAL A  21       7.816  16.655  22.047  1.00 21.32           H  
ATOM    378  N   GLN A  22      10.210  14.498  25.518  1.00 18.42           N  
ATOM    379  CA  GLN A  22      10.739  13.868  26.715  1.00 18.42           C  
ATOM    380  C   GLN A  22      12.056  14.516  27.116  1.00 18.42           C  
ATOM    381  O   GLN A  22      12.291  14.753  28.295  1.00 18.42           O  
ATOM    382  CB  GLN A  22      10.952  12.376  26.493  1.00 18.42           C  
ATOM    383  CG  GLN A  22      11.362  11.587  27.750  1.00 18.42           C  
ATOM    384  CD  GLN A  22      10.272  11.560  28.829  1.00 18.42           C  
ATOM    385  OE1 GLN A  22       9.122  11.203  28.537  1.00 18.42           O  
ATOM    386  NE2 GLN A  22      10.614  11.905  30.070  1.00 18.42           N  
ATOM    387  H   GLN A  22      10.088  13.952  24.664  1.00 18.42           H  
ATOM    388  HA  GLN A  22      10.026  14.008  27.526  1.00 18.42           H  
ATOM    389 1HB  GLN A  22      10.039  11.938  26.089  1.00 18.42           H  
ATOM    390 2HB  GLN A  22      11.733  12.240  25.741  1.00 18.42           H  
ATOM    391 1HG  GLN A  22      11.588  10.563  27.464  1.00 18.42           H  
ATOM    392 2HG  GLN A  22      12.254  12.058  28.184  1.00 18.42           H  
ATOM    393 1HE2 GLN A  22       9.935  11.891  30.790  1.00 18.42           H  
ATOM    394 2HE2 GLN A  22      11.581  12.190  30.312  1.00 18.42           H  
ATOM    395  N   ARG A  23      12.897  14.871  26.141  1.00 15.92           N  
ATOM    396  CA  ARG A  23      14.166  15.511  26.459  1.00 15.92           C  
ATOM    397  C   ARG A  23      13.939  16.861  27.130  1.00 15.92           C  
ATOM    398  O   ARG A  23      14.631  17.206  28.094  1.00 15.92           O  
ATOM    399  CB  ARG A  23      15.004  15.648  25.200  1.00 15.92           C  
ATOM    400  CG  ARG A  23      15.571  14.320  24.691  1.00 15.92           C  
ATOM    401  CD  ARG A  23      16.198  14.447  23.351  1.00 15.92           C  
ATOM    402  NE  ARG A  23      16.734  13.173  22.886  1.00 15.92           N  
ATOM    403  CZ  ARG A  23      17.090  12.901  21.613  1.00 15.92           C  
ATOM    404  NH1 ARG A  23      16.953  13.813  20.676  1.00 15.92           N  
ATOM    405  NH2 ARG A  23      17.578  11.710  21.308  1.00 15.92           N  
ATOM    406  H   ARG A  23      12.676  14.656  25.168  1.00 15.92           H  
ATOM    407  HA  ARG A  23      14.706  14.866  27.153  1.00 15.92           H  
ATOM    408 1HB  ARG A  23      14.393  16.070  24.405  1.00 15.92           H  
ATOM    409 2HB  ARG A  23      15.832  16.330  25.378  1.00 15.92           H  
ATOM    410 1HG  ARG A  23      16.337  13.979  25.387  1.00 15.92           H  
ATOM    411 2HG  ARG A  23      14.787  13.575  24.644  1.00 15.92           H  
ATOM    412 1HD  ARG A  23      15.445  14.782  22.636  1.00 15.92           H  
ATOM    413 2HD  ARG A  23      17.012  15.170  23.392  1.00 15.92           H  
ATOM    414  HE  ARG A  23      16.858  12.441  23.574  1.00 15.92           H  
ATOM    415 1HH1 ARG A  23      16.579  14.722  20.906  1.00 15.92           H  
ATOM    416 2HH1 ARG A  23      17.223  13.602  19.722  1.00 15.92           H  
ATOM    417 1HH2 ARG A  23      17.687  11.008  22.027  1.00 15.92           H  
ATOM    418 2HH2 ARG A  23      17.845  11.507  20.355  1.00 15.92           H  
ATOM    419  N   ILE A  24      12.922  17.598  26.677  1.00 14.30           N  
ATOM    420  CA  ILE A  24      12.587  18.873  27.295  1.00 14.30           C  
ATOM    421  C   ILE A  24      12.121  18.641  28.723  1.00 14.30           C  
ATOM    422  O   ILE A  24      12.550  19.334  29.646  1.00 14.30           O  
ATOM    423  CB  ILE A  24      11.493  19.613  26.521  1.00 14.30           C  
ATOM    424  CG1 ILE A  24      12.031  20.050  25.148  1.00 14.30           C  
ATOM    425  CG2 ILE A  24      11.014  20.811  27.345  1.00 14.30           C  
ATOM    426  CD1 ILE A  24      10.955  20.511  24.192  1.00 14.30           C  
ATOM    427  H   ILE A  24      12.395  17.275  25.861  1.00 14.30           H  
ATOM    428  HA  ILE A  24      13.480  19.495  27.319  1.00 14.30           H  
ATOM    429  HB  ILE A  24      10.657  18.939  26.342  1.00 14.30           H  
ATOM    430 1HG1 ILE A  24      12.738  20.864  25.292  1.00 14.30           H  
ATOM    431 2HG1 ILE A  24      12.557  19.212  24.697  1.00 14.30           H  
ATOM    432 1HG2 ILE A  24      10.229  21.333  26.803  1.00 14.30           H  
ATOM    433 2HG2 ILE A  24      10.624  20.461  28.300  1.00 14.30           H  
ATOM    434 3HG2 ILE A  24      11.848  21.491  27.522  1.00 14.30           H  
ATOM    435 1HD1 ILE A  24      11.411  20.800  23.246  1.00 14.30           H  
ATOM    436 2HD1 ILE A  24      10.252  19.698  24.021  1.00 14.30           H  
ATOM    437 3HD1 ILE A  24      10.430  21.362  24.617  1.00 14.30           H  
ATOM    438  N   LYS A  25      11.248  17.653  28.918  1.00 13.76           N  
ATOM    439  CA  LYS A  25      10.769  17.365  30.258  1.00 13.76           C  
ATOM    440  C   LYS A  25      11.909  16.934  31.180  1.00 13.76           C  
ATOM    441  O   LYS A  25      11.978  17.377  32.330  1.00 13.76           O  
ATOM    442  CB  LYS A  25       9.692  16.280  30.216  1.00 13.76           C  
ATOM    443  CG  LYS A  25       8.353  16.724  29.626  1.00 13.76           C  
ATOM    444  CD  LYS A  25       7.363  15.566  29.596  1.00 13.76           C  
ATOM    445  CE  LYS A  25       6.003  15.998  29.068  1.00 13.76           C  
ATOM    446  NZ  LYS A  25       5.055  14.851  28.983  1.00 13.76           N  
ATOM    447  H   LYS A  25      10.908  17.107  28.124  1.00 13.76           H  
ATOM    448  HA  LYS A  25      10.333  18.275  30.669  1.00 13.76           H  
ATOM    449 1HB  LYS A  25      10.055  15.440  29.622  1.00 13.76           H  
ATOM    450 2HB  LYS A  25       9.513  15.908  31.224  1.00 13.76           H  
ATOM    451 1HG  LYS A  25       7.943  17.537  30.224  1.00 13.76           H  
ATOM    452 2HG  LYS A  25       8.510  17.087  28.610  1.00 13.76           H  
ATOM    453 1HD  LYS A  25       7.760  14.777  28.950  1.00 13.76           H  
ATOM    454 2HD  LYS A  25       7.246  15.160  30.600  1.00 13.76           H  
ATOM    455 1HE  LYS A  25       5.586  16.752  29.734  1.00 13.76           H  
ATOM    456 2HE  LYS A  25       6.124  16.431  28.083  1.00 13.76           H  
ATOM    457 1HZ  LYS A  25       4.164  15.174  28.631  1.00 13.76           H  
ATOM    458 2HZ  LYS A  25       5.431  14.149  28.359  1.00 13.76           H  
ATOM    459 3HZ  LYS A  25       4.926  14.451  29.901  1.00 13.76           H  
ATOM    460  N   ASP A  26      12.844  16.117  30.677  1.00 14.30           N  
ATOM    461  CA  ASP A  26      13.952  15.672  31.511  1.00 14.30           C  
ATOM    462  C   ASP A  26      14.818  16.869  31.892  1.00 14.30           C  
ATOM    463  O   ASP A  26      15.230  17.010  33.049  1.00 14.30           O  
ATOM    464  CB  ASP A  26      14.789  14.604  30.798  1.00 14.30           C  
ATOM    465  CG  ASP A  26      14.059  13.231  30.651  1.00 14.30           C  
ATOM    466  OD1 ASP A  26      13.024  13.042  31.265  1.00 14.30           O  
ATOM    467  OD2 ASP A  26      14.568  12.382  29.956  1.00 14.30           O  
ATOM    468  H   ASP A  26      12.759  15.776  29.723  1.00 14.30           H  
ATOM    469  HA  ASP A  26      13.550  15.236  32.422  1.00 14.30           H  
ATOM    470 1HB  ASP A  26      15.041  14.966  29.798  1.00 14.30           H  
ATOM    471 2HB  ASP A  26      15.723  14.453  31.335  1.00 14.30           H  
ATOM    472  N   PHE A  27      15.027  17.778  30.936  1.00 15.92           N  
ATOM    473  CA  PHE A  27      15.782  18.990  31.196  1.00 15.92           C  
ATOM    474  C   PHE A  27      15.157  19.775  32.323  1.00 15.92           C  
ATOM    475  O   PHE A  27      15.836  20.131  33.282  1.00 15.92           O  
ATOM    476  CB  PHE A  27      15.858  19.872  29.948  1.00 15.92           C  
ATOM    477  CG  PHE A  27      16.410  21.245  30.197  1.00 15.92           C  
ATOM    478  CD1 PHE A  27      17.765  21.479  30.341  1.00 15.92           C  
ATOM    479  CD2 PHE A  27      15.537  22.321  30.278  1.00 15.92           C  
ATOM    480  CE1 PHE A  27      18.234  22.764  30.564  1.00 15.92           C  
ATOM    481  CE2 PHE A  27      15.997  23.595  30.498  1.00 15.92           C  
ATOM    482  CZ  PHE A  27      17.346  23.821  30.642  1.00 15.92           C  
ATOM    483  H   PHE A  27      14.676  17.611  29.993  1.00 15.92           H  
ATOM    484  HA  PHE A  27      16.794  18.710  31.489  1.00 15.92           H  
ATOM    485 1HB  PHE A  27      16.475  19.381  29.197  1.00 15.92           H  
ATOM    486 2HB  PHE A  27      14.875  19.985  29.523  1.00 15.92           H  
ATOM    487  HD1 PHE A  27      18.461  20.643  30.278  1.00 15.92           H  
ATOM    488  HD2 PHE A  27      14.468  22.139  30.163  1.00 15.92           H  
ATOM    489  HE1 PHE A  27      19.302  22.941  30.677  1.00 15.92           H  
ATOM    490  HE2 PHE A  27      15.294  24.425  30.559  1.00 15.92           H  
ATOM    491  HZ  PHE A  27      17.713  24.831  30.816  1.00 15.92           H  
ATOM    492  N   LEU A  28      13.852  20.016  32.228  1.00 18.42           N  
ATOM    493  CA  LEU A  28      13.173  20.810  33.235  1.00 18.42           C  
ATOM    494  C   LEU A  28      13.227  20.139  34.608  1.00 18.42           C  
ATOM    495  O   LEU A  28      13.468  20.790  35.627  1.00 18.42           O  
ATOM    496  CB  LEU A  28      11.728  21.025  32.798  1.00 18.42           C  
ATOM    497  CG  LEU A  28      11.565  21.902  31.547  1.00 18.42           C  
ATOM    498  CD1 LEU A  28      10.115  21.890  31.115  1.00 18.42           C  
ATOM    499  CD2 LEU A  28      12.058  23.296  31.841  1.00 18.42           C  
ATOM    500  H   LEU A  28      13.337  19.668  31.418  1.00 18.42           H  
ATOM    501  HA  LEU A  28      13.667  21.774  33.293  1.00 18.42           H  
ATOM    502 1HB  LEU A  28      11.287  20.049  32.580  1.00 18.42           H  
ATOM    503 2HB  LEU A  28      11.176  21.482  33.616  1.00 18.42           H  
ATOM    504  HG  LEU A  28      12.155  21.488  30.738  1.00 18.42           H  
ATOM    505 1HD1 LEU A  28       9.999  22.497  30.217  1.00 18.42           H  
ATOM    506 2HD1 LEU A  28       9.814  20.864  30.901  1.00 18.42           H  
ATOM    507 3HD1 LEU A  28       9.493  22.296  31.910  1.00 18.42           H  
ATOM    508 1HD2 LEU A  28      11.955  23.911  30.947  1.00 18.42           H  
ATOM    509 2HD2 LEU A  28      11.474  23.730  32.652  1.00 18.42           H  
ATOM    510 3HD2 LEU A  28      13.103  23.249  32.129  1.00 18.42           H  
ATOM    511  N   ARG A  29      13.086  18.814  34.642  1.00 21.32           N  
ATOM    512  CA  ARG A  29      13.141  18.063  35.893  1.00 21.32           C  
ATOM    513  C   ARG A  29      14.507  18.189  36.563  1.00 21.32           C  
ATOM    514  O   ARG A  29      14.615  18.284  37.791  1.00 21.32           O  
ATOM    515  CB  ARG A  29      12.815  16.601  35.634  1.00 21.32           C  
ATOM    516  CG  ARG A  29      11.348  16.315  35.327  1.00 21.32           C  
ATOM    517  CD  ARG A  29      11.143  14.903  34.921  1.00 21.32           C  
ATOM    518  NE  ARG A  29       9.741  14.598  34.682  1.00 21.32           N  
ATOM    519  CZ  ARG A  29       9.298  13.459  34.117  1.00 21.32           C  
ATOM    520  NH1 ARG A  29      10.159  12.543  33.725  1.00 21.32           N  
ATOM    521  NH2 ARG A  29       7.999  13.262  33.960  1.00 21.32           N  
ATOM    522  H   ARG A  29      12.896  18.309  33.776  1.00 21.32           H  
ATOM    523  HA  ARG A  29      12.387  18.470  36.567  1.00 21.32           H  
ATOM    524 1HB  ARG A  29      13.402  16.248  34.788  1.00 21.32           H  
ATOM    525 2HB  ARG A  29      13.101  16.005  36.499  1.00 21.32           H  
ATOM    526 1HG  ARG A  29      10.755  16.497  36.223  1.00 21.32           H  
ATOM    527 2HG  ARG A  29      10.998  16.965  34.533  1.00 21.32           H  
ATOM    528 1HD  ARG A  29      11.690  14.718  33.994  1.00 21.32           H  
ATOM    529 2HD  ARG A  29      11.512  14.238  35.698  1.00 21.32           H  
ATOM    530  HE  ARG A  29       9.053  15.279  34.974  1.00 21.32           H  
ATOM    531 1HH1 ARG A  29      11.156  12.700  33.846  1.00 21.32           H  
ATOM    532 2HH1 ARG A  29       9.832  11.686  33.307  1.00 21.32           H  
ATOM    533 1HH2 ARG A  29       7.340  13.967  34.267  1.00 21.32           H  
ATOM    534 2HH2 ARG A  29       7.664  12.407  33.541  1.00 21.32           H  
ATOM    535  N   ASN A  30      15.551  18.306  35.753  1.00 23.72           N  
ATOM    536  CA  ASN A  30      16.906  18.385  36.259  1.00 23.72           C  
ATOM    537  C   ASN A  30      17.293  19.796  36.689  1.00 23.72           C  
ATOM    538  O   ASN A  30      18.435  20.035  37.082  1.00 23.72           O  
ATOM    539  CB  ASN A  30      17.878  17.866  35.223  1.00 23.72           C  
ATOM    540  CG  ASN A  30      17.774  16.373  35.040  1.00 23.72           C  
ATOM    541  OD1 ASN A  30      17.428  15.636  35.973  1.00 23.72           O  
ATOM    542  ND2 ASN A  30      18.071  15.912  33.854  1.00 23.72           N  
ATOM    543  H   ASN A  30      15.407  18.245  34.742  1.00 23.72           H  
ATOM    544  HA  ASN A  30      16.977  17.751  37.143  1.00 23.72           H  
ATOM    545 1HB  ASN A  30      17.667  18.351  34.265  1.00 23.72           H  
ATOM    546 2HB  ASN A  30      18.894  18.125  35.509  1.00 23.72           H  
ATOM    547 1HD2 ASN A  30      18.019  14.932  33.672  1.00 23.72           H  
ATOM    548 2HD2 ASN A  30      18.342  16.541  33.129  1.00 23.72           H  
ATOM    549  N   LEU A  31      16.340  20.734  36.658  1.00 24.67           N  
ATOM    550  CA  LEU A  31      16.638  22.080  37.107  1.00 24.67           C  
ATOM    551  C   LEU A  31      16.401  22.203  38.611  1.00 24.67           C  
ATOM    552  O   LEU A  31      16.662  23.253  39.198  1.00 24.67           O  
ATOM    553  CB  LEU A  31      15.778  23.108  36.372  1.00 24.67           C  
ATOM    554  CG  LEU A  31      15.984  23.155  34.864  1.00 24.67           C  
ATOM    555  CD1 LEU A  31      15.038  24.166  34.258  1.00 24.67           C  
ATOM    556  CD2 LEU A  31      17.421  23.463  34.551  1.00 24.67           C  
ATOM    557  H   LEU A  31      15.401  20.531  36.314  1.00 24.67           H  
ATOM    558  HA  LEU A  31      17.684  22.293  36.903  1.00 24.67           H  
ATOM    559 1HB  LEU A  31      14.731  22.874  36.556  1.00 24.67           H  
ATOM    560 2HB  LEU A  31      15.989  24.096  36.774  1.00 24.67           H  
ATOM    561  HG  LEU A  31      15.740  22.197  34.454  1.00 24.67           H  
ATOM    562 1HD1 LEU A  31      15.167  24.176  33.184  1.00 24.67           H  
ATOM    563 2HD1 LEU A  31      14.012  23.890  34.500  1.00 24.67           H  
ATOM    564 3HD1 LEU A  31      15.252  25.153  34.659  1.00 24.67           H  
ATOM    565 1HD2 LEU A  31      17.559  23.470  33.479  1.00 24.67           H  
ATOM    566 2HD2 LEU A  31      17.686  24.435  34.962  1.00 24.67           H  
ATOM    567 3HD2 LEU A  31      18.057  22.694  34.993  1.00 24.67           H  
ATOM    568  N   VAL A  32      15.917  21.130  39.245  1.00 24.67           N  
ATOM    569  CA  VAL A  32      15.694  21.155  40.683  1.00 24.67           C  
ATOM    570  C   VAL A  32      17.007  20.912  41.433  1.00 24.67           C  
ATOM    571  O   VAL A  32      17.557  19.815  41.342  1.00 24.67           O  
ATOM    572  CB  VAL A  32      14.709  20.053  41.079  1.00 24.67           C  
ATOM    573  CG1 VAL A  32      14.553  20.028  42.585  1.00 24.67           C  
ATOM    574  CG2 VAL A  32      13.383  20.311  40.402  1.00 24.67           C  
ATOM    575  H   VAL A  32      15.689  20.280  38.721  1.00 24.67           H  
ATOM    576  HA  VAL A  32      15.253  22.114  40.936  1.00 24.67           H  
ATOM    577  HB  VAL A  32      15.100  19.082  40.762  1.00 24.67           H  
ATOM    578 1HG1 VAL A  32      13.854  19.239  42.874  1.00 24.67           H  
ATOM    579 2HG1 VAL A  32      15.513  19.844  43.060  1.00 24.67           H  
ATOM    580 3HG1 VAL A  32      14.166  20.989  42.906  1.00 24.67           H  
ATOM    581 1HG2 VAL A  32      12.679  19.527  40.676  1.00 24.67           H  
ATOM    582 2HG2 VAL A  32      12.995  21.280  40.723  1.00 24.67           H  
ATOM    583 3HG2 VAL A  32      13.522  20.313  39.316  1.00 24.67           H  
ATOM    584  N   PRO A  33      17.491  21.832  42.291  1.00 24.67           N  
ATOM    585  CA  PRO A  33      18.780  21.747  42.974  1.00 24.67           C  
ATOM    586  C   PRO A  33      18.808  20.810  44.183  1.00 24.67           C  
ATOM    587  O   PRO A  33      19.198  21.209  45.278  1.00 24.67           O  
ATOM    588  CB  PRO A  33      18.984  23.202  43.406  1.00 24.67           C  
ATOM    589  CG  PRO A  33      17.573  23.702  43.685  1.00 24.67           C  
ATOM    590  CD  PRO A  33      16.718  23.049  42.613  1.00 24.67           C  
ATOM    591  HA  PRO A  33      19.547  21.448  42.241  1.00 24.67           H  
ATOM    592 1HB  PRO A  33      19.637  23.242  44.291  1.00 24.67           H  
ATOM    593 2HB  PRO A  33      19.487  23.767  42.607  1.00 24.67           H  
ATOM    594 1HG  PRO A  33      17.250  23.423  44.700  1.00 24.67           H  
ATOM    595 2HG  PRO A  33      17.533  24.800  43.631  1.00 24.67           H  
ATOM    596 1HD  PRO A  33      15.738  22.802  43.038  1.00 24.67           H  
ATOM    597 2HD  PRO A  33      16.644  23.714  41.741  1.00 24.67           H  
ATOM    598  N   ARG A  34      18.344  19.577  43.978  1.00 24.67           N  
ATOM    599  CA  ARG A  34      18.353  18.403  44.875  1.00 24.67           C  
ATOM    600  C   ARG A  34      17.732  18.502  46.286  1.00 24.67           C  
ATOM    601  O   ARG A  34      17.152  17.539  46.777  1.00 24.67           O  
ATOM    602  CB  ARG A  34      19.784  17.922  45.037  1.00 24.67           C  
ATOM    603  CG  ARG A  34      20.400  17.336  43.771  1.00 24.67           C  
ATOM    604  CD  ARG A  34      21.810  16.897  43.982  1.00 24.67           C  
ATOM    605  NE  ARG A  34      22.388  16.329  42.770  1.00 24.67           N  
ATOM    606  CZ  ARG A  34      23.670  15.932  42.640  1.00 24.67           C  
ATOM    607  NH1 ARG A  34      24.502  16.042  43.652  1.00 24.67           N  
ATOM    608  NH2 ARG A  34      24.090  15.429  41.492  1.00 24.67           N  
ATOM    609  H   ARG A  34      18.025  19.403  43.031  1.00 24.67           H  
ATOM    610  HA  ARG A  34      17.806  17.617  44.348  1.00 24.67           H  
ATOM    611 1HB  ARG A  34      20.414  18.749  45.366  1.00 24.67           H  
ATOM    612 2HB  ARG A  34      19.824  17.157  45.811  1.00 24.67           H  
ATOM    613 1HG  ARG A  34      19.817  16.472  43.454  1.00 24.67           H  
ATOM    614 2HG  ARG A  34      20.388  18.089  42.979  1.00 24.67           H  
ATOM    615 1HD  ARG A  34      22.416  17.752  44.282  1.00 24.67           H  
ATOM    616 2HD  ARG A  34      21.843  16.138  44.764  1.00 24.67           H  
ATOM    617  HE  ARG A  34      21.782  16.226  41.967  1.00 24.67           H  
ATOM    618 1HH1 ARG A  34      24.181  16.426  44.530  1.00 24.67           H  
ATOM    619 2HH1 ARG A  34      25.461  15.743  43.552  1.00 24.67           H  
ATOM    620 1HH2 ARG A  34      23.451  15.342  40.714  1.00 24.67           H  
ATOM    621 2HH2 ARG A  34      25.049  15.130  41.393  1.00 24.67           H  
ATOM    622  N   THR A  35      17.751  19.672  46.904  1.00 24.67           N  
ATOM    623  CA  THR A  35      17.337  19.814  48.294  1.00 24.67           C  
ATOM    624  C   THR A  35      15.849  20.059  48.421  1.00 24.67           C  
ATOM    625  O   THR A  35      15.305  20.118  49.522  1.00 24.67           O  
ATOM    626  CB  THR A  35      18.150  20.931  48.983  1.00 24.67           C  
ATOM    627  OG1 THR A  35      17.929  22.183  48.323  1.00 24.67           O  
ATOM    628  CG2 THR A  35      19.631  20.593  48.908  1.00 24.67           C  
ATOM    629  H   THR A  35      18.192  20.447  46.442  1.00 24.67           H  
ATOM    630  HA  THR A  35      17.562  18.883  48.813  1.00 24.67           H  
ATOM    631  HB  THR A  35      17.846  21.015  50.025  1.00 24.67           H  
ATOM    632  HG1 THR A  35      18.171  22.095  47.386  1.00 24.67           H  
ATOM    633 1HG2 THR A  35      20.210  21.378  49.393  1.00 24.67           H  
ATOM    634 2HG2 THR A  35      19.814  19.643  49.408  1.00 24.67           H  
ATOM    635 3HG2 THR A  35      19.930  20.515  47.860  1.00 24.67           H  
ATOM    636  N   GLU A  36      15.188  20.181  47.279  1.00 24.67           N  
ATOM    637  CA  GLU A  36      13.754  20.384  47.243  1.00 24.67           C  
ATOM    638  C   GLU A  36      13.015  19.040  47.208  1.00 24.67           C  
ATOM    639  O   GLU A  36      11.788  19.030  47.316  1.00 24.67           O  
ATOM    640  CB  GLU A  36      13.359  21.208  46.018  1.00 24.67           C  
ATOM    641  CG  GLU A  36      13.933  22.624  45.977  1.00 24.67           C  
ATOM    642  CD  GLU A  36      13.508  23.407  44.750  1.00 24.67           C  
ATOM    643  OE1 GLU A  36      12.746  22.890  43.967  1.00 24.67           O  
ATOM    644  OE2 GLU A  36      13.958  24.518  44.595  1.00 24.67           O  
ATOM    645  H   GLU A  36      15.706  20.128  46.417  1.00 24.67           H  
ATOM    646  HA  GLU A  36      13.454  20.919  48.143  1.00 24.67           H  
ATOM    647 1HB  GLU A  36      13.683  20.687  45.142  1.00 24.67           H  
ATOM    648 2HB  GLU A  36      12.273  21.284  45.969  1.00 24.67           H  
ATOM    649 1HG  GLU A  36      13.614  23.161  46.870  1.00 24.67           H  
ATOM    650 2HG  GLU A  36      15.022  22.557  45.996  1.00 24.67           H  
ATOM    651  N   SER A  37      13.776  17.932  47.033  1.00 24.67           N  
ATOM    652  CA  SER A  37      13.303  16.540  46.919  1.00 24.67           C  
ATOM    653  C   SER A  37      13.900  15.883  45.681  1.00 24.67           C  
ATOM    654  O   SER A  37      14.317  14.726  45.736  1.00 24.67           O  
ATOM    655  OXT SER A  37      13.664  16.387  44.583  1.00 24.67           O  
ATOM    656  CB  SER A  37      11.786  16.400  46.866  1.00 24.67           C  
ATOM    657  OG  SER A  37      11.423  15.054  46.706  1.00 24.67           O  
ATOM    658  H   SER A  37      14.789  18.045  46.981  1.00 24.67           H  
ATOM    659  HA  SER A  37      13.656  15.988  47.791  1.00 24.67           H  
ATOM    660 1HB  SER A  37      11.345  16.762  47.794  1.00 24.67           H  
ATOM    661 2HB  SER A  37      11.379  16.979  46.038  1.00 24.67           H  
ATOM    662  HG  SER A  37      10.462  15.039  46.706  1.00 24.67           H  
TER     663
ENDMDL

REMARK ID 611295 MODEL 5 modLL-37
PFRMAT TS
TARGET modLL-37
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   ARG A   1       0.368   0.366  -0.083  1.00 21.76           N  
ATOM      2  CA  ARG A   1       1.823   0.447   0.024  1.00 21.76           C  
ATOM      3  C   ARG A   1       2.292   1.901   0.109  1.00 21.76           C  
ATOM      4  O   ARG A   1       1.510   2.831  -0.108  1.00 21.76           O  
ATOM      5  CB  ARG A   1       2.471  -0.230  -1.179  1.00 21.76           C  
ATOM      6  CG  ARG A   1       2.210  -1.728  -1.292  1.00 21.76           C  
ATOM      7  CD  ARG A   1       2.831  -2.317  -2.521  1.00 21.76           C  
ATOM      8  NE  ARG A   1       2.207  -1.829  -3.747  1.00 21.76           N  
ATOM      9  CZ  ARG A   1       2.657  -2.090  -4.994  1.00 21.76           C  
ATOM     10  NH1 ARG A   1       3.732  -2.830  -5.168  1.00 21.76           N  
ATOM     11  NH2 ARG A   1       2.019  -1.601  -6.044  1.00 21.76           N  
ATOM     12 1H   ARG A   1       0.072  -0.588   0.051  1.00 21.76           H  
ATOM     13 2H   ARG A   1      -0.062   0.952   0.614  1.00 21.76           H  
ATOM     14 3H   ARG A   1       0.069   0.674  -1.010  1.00 21.76           H  
ATOM     15  HA  ARG A   1       2.133  -0.075   0.929  1.00 21.76           H  
ATOM     16 1HB  ARG A   1       2.090   0.235  -2.092  1.00 21.76           H  
ATOM     17 2HB  ARG A   1       3.547  -0.078  -1.158  1.00 21.76           H  
ATOM     18 1HG  ARG A   1       2.620  -2.237  -0.421  1.00 21.76           H  
ATOM     19 2HG  ARG A   1       1.133  -1.899  -1.339  1.00 21.76           H  
ATOM     20 1HD  ARG A   1       3.888  -2.058  -2.552  1.00 21.76           H  
ATOM     21 2HD  ARG A   1       2.726  -3.402  -2.495  1.00 21.76           H  
ATOM     22  HE  ARG A   1       1.370  -1.251  -3.656  1.00 21.76           H  
ATOM     23 1HH1 ARG A   1       4.221  -3.206  -4.368  1.00 21.76           H  
ATOM     24 2HH1 ARG A   1       4.066  -3.024  -6.101  1.00 21.76           H  
ATOM     25 1HH2 ARG A   1       1.192  -1.030  -5.909  1.00 21.76           H  
ATOM     26 2HH2 ARG A   1       2.355  -1.796  -6.975  1.00 21.76           H  
ATOM     27  N   LEU A   2       3.583   2.114   0.372  1.00 19.19           N  
ATOM     28  CA  LEU A   2       4.115   3.483   0.440  1.00 19.19           C  
ATOM     29  C   LEU A   2       3.836   4.265  -0.849  1.00 19.19           C  
ATOM     30  O   LEU A   2       3.552   5.462  -0.817  1.00 19.19           O  
ATOM     31  CB  LEU A   2       5.614   3.474   0.732  1.00 19.19           C  
ATOM     32  CG  LEU A   2       6.225   4.862   0.874  1.00 19.19           C  
ATOM     33  CD1 LEU A   2       5.545   5.597   2.031  1.00 19.19           C  
ATOM     34  CD2 LEU A   2       7.724   4.737   1.114  1.00 19.19           C  
ATOM     35  H   LEU A   2       4.206   1.337   0.550  1.00 19.19           H  
ATOM     36  HA  LEU A   2       3.619   3.997   1.262  1.00 19.19           H  
ATOM     37 1HB  LEU A   2       5.793   2.930   1.657  1.00 19.19           H  
ATOM     38 2HB  LEU A   2       6.130   2.965  -0.080  1.00 19.19           H  
ATOM     39  HG  LEU A   2       6.044   5.423  -0.033  1.00 19.19           H  
ATOM     40 1HD1 LEU A   2       5.965   6.596   2.131  1.00 19.19           H  
ATOM     41 2HD1 LEU A   2       4.484   5.674   1.835  1.00 19.19           H  
ATOM     42 3HD1 LEU A   2       5.704   5.045   2.955  1.00 19.19           H  
ATOM     43 1HD2 LEU A   2       8.162   5.727   1.214  1.00 19.19           H  
ATOM     44 2HD2 LEU A   2       7.898   4.171   2.028  1.00 19.19           H  
ATOM     45 3HD2 LEU A   2       8.186   4.218   0.272  1.00 19.19           H  
ATOM     46  N   GLY A   3       3.922   3.585  -1.989  1.00 16.92           N  
ATOM     47  CA  GLY A   3       3.654   4.208  -3.279  1.00 16.92           C  
ATOM     48  C   GLY A   3       2.222   4.754  -3.384  1.00 16.92           C  
ATOM     49  O   GLY A   3       1.973   5.719  -4.114  1.00 16.92           O  
ATOM     50  H   GLY A   3       4.172   2.608  -1.958  1.00 16.92           H  
ATOM     51 1HA  GLY A   3       4.365   5.018  -3.439  1.00 16.92           H  
ATOM     52 2HA  GLY A   3       3.823   3.477  -4.069  1.00 16.92           H  
ATOM     53  N   ASP A   4       1.276   4.152  -2.651  1.00 15.44           N  
ATOM     54  CA  ASP A   4      -0.114   4.566  -2.731  1.00 15.44           C  
ATOM     55  C   ASP A   4      -0.282   5.742  -1.796  1.00 15.44           C  
ATOM     56  O   ASP A   4      -0.992   6.697  -2.100  1.00 15.44           O  
ATOM     57  CB  ASP A   4      -1.042   3.433  -2.281  1.00 15.44           C  
ATOM     58  CG  ASP A   4      -0.976   2.131  -3.171  1.00 15.44           C  
ATOM     59  OD1 ASP A   4      -1.321   2.174  -4.353  1.00 15.44           O  
ATOM     60  OD2 ASP A   4      -0.565   1.091  -2.632  1.00 15.44           O  
ATOM     61  H   ASP A   4       1.525   3.418  -2.004  1.00 15.44           H  
ATOM     62  HA  ASP A   4      -0.350   4.877  -3.743  1.00 15.44           H  
ATOM     63 1HB  ASP A   4      -0.798   3.169  -1.255  1.00 15.44           H  
ATOM     64 2HB  ASP A   4      -2.070   3.798  -2.280  1.00 15.44           H  
ATOM     65  N   PHE A   5       0.440   5.701  -0.678  1.00 14.92           N  
ATOM     66  CA  PHE A   5       0.431   6.803   0.270  1.00 14.92           C  
ATOM     67  C   PHE A   5       0.898   8.064  -0.434  1.00 14.92           C  
ATOM     68  O   PHE A   5       0.258   9.123  -0.353  1.00 14.92           O  
ATOM     69  CB  PHE A   5       1.329   6.487   1.464  1.00 14.92           C  
ATOM     70  CG  PHE A   5       1.553   7.626   2.382  1.00 14.92           C  
ATOM     71  CD1 PHE A   5       0.604   8.018   3.302  1.00 14.92           C  
ATOM     72  CD2 PHE A   5       2.753   8.313   2.322  1.00 14.92           C  
ATOM     73  CE1 PHE A   5       0.848   9.085   4.145  1.00 14.92           C  
ATOM     74  CE2 PHE A   5       3.004   9.374   3.155  1.00 14.92           C  
ATOM     75  CZ  PHE A   5       2.051   9.765   4.070  1.00 14.92           C  
ATOM     76  H   PHE A   5       0.998   4.870  -0.483  1.00 14.92           H  
ATOM     77  HA  PHE A   5      -0.590   6.958   0.623  1.00 14.92           H  
ATOM     78 1HB  PHE A   5       0.905   5.665   2.032  1.00 14.92           H  
ATOM     79 2HB  PHE A   5       2.285   6.164   1.110  1.00 14.92           H  
ATOM     80  HD1 PHE A   5      -0.341   7.481   3.355  1.00 14.92           H  
ATOM     81  HD2 PHE A   5       3.502   7.997   1.593  1.00 14.92           H  
ATOM     82  HE1 PHE A   5       0.092   9.392   4.869  1.00 14.92           H  
ATOM     83  HE2 PHE A   5       3.951   9.904   3.093  1.00 14.92           H  
ATOM     84  HZ  PHE A   5       2.243  10.607   4.733  1.00 14.92           H  
ATOM     85  N   PHE A   6       2.032   7.957  -1.124  1.00 15.44           N  
ATOM     86  CA  PHE A   6       2.553   9.104  -1.837  1.00 15.44           C  
ATOM     87  C   PHE A   6       1.619   9.541  -2.956  1.00 15.44           C  
ATOM     88  O   PHE A   6       1.377  10.738  -3.123  1.00 15.44           O  
ATOM     89  CB  PHE A   6       3.929   8.804  -2.401  1.00 15.44           C  
ATOM     90  CG  PHE A   6       5.021   8.794  -1.367  1.00 15.44           C  
ATOM     91  CD1 PHE A   6       4.960   9.626  -0.258  1.00 15.44           C  
ATOM     92  CD2 PHE A   6       6.118   7.969  -1.509  1.00 15.44           C  
ATOM     93  CE1 PHE A   6       5.973   9.628   0.683  1.00 15.44           C  
ATOM     94  CE2 PHE A   6       7.132   7.975  -0.576  1.00 15.44           C  
ATOM     95  CZ  PHE A   6       7.059   8.803   0.523  1.00 15.44           C  
ATOM     96  H   PHE A   6       2.531   7.065  -1.146  1.00 15.44           H  
ATOM     97  HA  PHE A   6       2.646   9.928  -1.129  1.00 15.44           H  
ATOM     98 1HB  PHE A   6       3.907   7.819  -2.877  1.00 15.44           H  
ATOM     99 2HB  PHE A   6       4.182   9.533  -3.165  1.00 15.44           H  
ATOM    100  HD1 PHE A   6       4.099  10.284  -0.131  1.00 15.44           H  
ATOM    101  HD2 PHE A   6       6.177   7.311  -2.375  1.00 15.44           H  
ATOM    102  HE1 PHE A   6       5.910  10.285   1.549  1.00 15.44           H  
ATOM    103  HE2 PHE A   6       7.991   7.318  -0.705  1.00 15.44           H  
ATOM    104  HZ  PHE A   6       7.860   8.803   1.260  1.00 15.44           H  
ATOM    105  N   ARG A   7       1.030   8.592  -3.699  1.00 16.92           N  
ATOM    106  CA  ARG A   7       0.126   8.990  -4.768  1.00 16.92           C  
ATOM    107  C   ARG A   7      -1.056   9.769  -4.219  1.00 16.92           C  
ATOM    108  O   ARG A   7      -1.351  10.865  -4.702  1.00 16.92           O  
ATOM    109  CB  ARG A   7      -0.407   7.789  -5.534  1.00 16.92           C  
ATOM    110  CG  ARG A   7      -1.311   8.156  -6.723  1.00 16.92           C  
ATOM    111  CD  ARG A   7      -1.771   6.959  -7.484  1.00 16.92           C  
ATOM    112  NE  ARG A   7      -2.665   6.133  -6.693  1.00 16.92           N  
ATOM    113  CZ  ARG A   7      -2.338   4.935  -6.165  1.00 16.92           C  
ATOM    114  NH1 ARG A   7      -1.159   4.413  -6.345  1.00 16.92           N  
ATOM    115  NH2 ARG A   7      -3.188   4.250  -5.445  1.00 16.92           N  
ATOM    116  H   ARG A   7       1.240   7.600  -3.568  1.00 16.92           H  
ATOM    117  HA  ARG A   7       0.670   9.629  -5.462  1.00 16.92           H  
ATOM    118 1HB  ARG A   7       0.426   7.193  -5.905  1.00 16.92           H  
ATOM    119 2HB  ARG A   7      -0.984   7.157  -4.858  1.00 16.92           H  
ATOM    120 1HG  ARG A   7      -2.199   8.679  -6.351  1.00 16.92           H  
ATOM    121 2HG  ARG A   7      -0.771   8.810  -7.407  1.00 16.92           H  
ATOM    122 1HD  ARG A   7      -2.308   7.285  -8.375  1.00 16.92           H  
ATOM    123 2HD  ARG A   7      -0.912   6.355  -7.773  1.00 16.92           H  
ATOM    124  HE  ARG A   7      -3.596   6.494  -6.513  1.00 16.92           H  
ATOM    125 1HH1 ARG A   7      -0.454   4.892  -6.882  1.00 16.92           H  
ATOM    126 2HH1 ARG A   7      -0.972   3.504  -5.898  1.00 16.92           H  
ATOM    127 1HH2 ARG A   7      -4.117   4.599  -5.261  1.00 16.92           H  
ATOM    128 2HH2 ARG A   7      -2.856   3.353  -5.059  1.00 16.92           H  
ATOM    129  N   GLU A   8      -1.716   9.236  -3.185  1.00 19.19           N  
ATOM    130  CA  GLU A   8      -2.868   9.929  -2.631  1.00 19.19           C  
ATOM    131  C   GLU A   8      -2.468  11.278  -2.062  1.00 19.19           C  
ATOM    132  O   GLU A   8      -3.193  12.260  -2.215  1.00 19.19           O  
ATOM    133  CB  GLU A   8      -3.573   9.103  -1.543  1.00 19.19           C  
ATOM    134  CG  GLU A   8      -4.337   7.867  -2.047  1.00 19.19           C  
ATOM    135  CD  GLU A   8      -5.074   7.115  -0.936  1.00 19.19           C  
ATOM    136  OE1 GLU A   8      -4.907   7.464   0.213  1.00 19.19           O  
ATOM    137  OE2 GLU A   8      -5.813   6.206  -1.250  1.00 19.19           O  
ATOM    138  H   GLU A   8      -1.424   8.341  -2.795  1.00 19.19           H  
ATOM    139  HA  GLU A   8      -3.582  10.102  -3.439  1.00 19.19           H  
ATOM    140 1HB  GLU A   8      -2.825   8.755  -0.826  1.00 19.19           H  
ATOM    141 2HB  GLU A   8      -4.273   9.738  -1.002  1.00 19.19           H  
ATOM    142 1HG  GLU A   8      -5.058   8.180  -2.803  1.00 19.19           H  
ATOM    143 2HG  GLU A   8      -3.624   7.192  -2.523  1.00 19.19           H  
ATOM    144  N   SER A   9      -1.293  11.361  -1.436  1.00 21.76           N  
ATOM    145  CA  SER A   9      -0.886  12.633  -0.877  1.00 21.76           C  
ATOM    146  C   SER A   9      -0.749  13.658  -1.994  1.00 21.76           C  
ATOM    147  O   SER A   9      -1.243  14.783  -1.878  1.00 21.76           O  
ATOM    148  CB  SER A   9       0.437  12.478  -0.158  1.00 21.76           C  
ATOM    149  OG  SER A   9       0.309  11.612   0.946  1.00 21.76           O  
ATOM    150  H   SER A   9      -0.703  10.538  -1.306  1.00 21.76           H  
ATOM    151  HA  SER A   9      -1.647  12.972  -0.176  1.00 21.76           H  
ATOM    152 1HB  SER A   9       1.182  12.084  -0.846  1.00 21.76           H  
ATOM    153 2HB  SER A   9       0.781  13.453   0.177  1.00 21.76           H  
ATOM    154  HG  SER A   9       0.161  10.710   0.563  1.00 21.76           H  
ATOM    155  N   LYS A  10      -0.140  13.253  -3.110  1.00 23.85           N  
ATOM    156  CA  LYS A  10       0.041  14.154  -4.233  1.00 23.85           C  
ATOM    157  C   LYS A  10      -1.288  14.559  -4.854  1.00 23.85           C  
ATOM    158  O   LYS A  10      -1.473  15.729  -5.211  1.00 23.85           O  
ATOM    159  CB  LYS A  10       0.962  13.519  -5.273  1.00 23.85           C  
ATOM    160  CG  LYS A  10       2.423  13.425  -4.820  1.00 23.85           C  
ATOM    161  CD  LYS A  10       3.298  12.755  -5.865  1.00 23.85           C  
ATOM    162  CE  LYS A  10       4.742  12.658  -5.391  1.00 23.85           C  
ATOM    163  NZ  LYS A  10       5.613  11.989  -6.397  1.00 23.85           N  
ATOM    164  H   LYS A  10       0.237  12.305  -3.164  1.00 23.85           H  
ATOM    165  HA  LYS A  10       0.522  15.060  -3.869  1.00 23.85           H  
ATOM    166 1HB  LYS A  10       0.613  12.505  -5.485  1.00 23.85           H  
ATOM    167 2HB  LYS A  10       0.921  14.085  -6.200  1.00 23.85           H  
ATOM    168 1HG  LYS A  10       2.804  14.427  -4.627  1.00 23.85           H  
ATOM    169 2HG  LYS A  10       2.476  12.855  -3.896  1.00 23.85           H  
ATOM    170 1HD  LYS A  10       2.917  11.748  -6.054  1.00 23.85           H  
ATOM    171 2HD  LYS A  10       3.261  13.322  -6.793  1.00 23.85           H  
ATOM    172 1HE  LYS A  10       5.123  13.660  -5.202  1.00 23.85           H  
ATOM    173 2HE  LYS A  10       4.773  12.087  -4.460  1.00 23.85           H  
ATOM    174 1HZ  LYS A  10       6.560  11.944  -6.048  1.00 23.85           H  
ATOM    175 2HZ  LYS A  10       5.272  11.054  -6.569  1.00 23.85           H  
ATOM    176 3HZ  LYS A  10       5.598  12.517  -7.258  1.00 23.85           H  
ATOM    177  N   GLU A  11      -2.236  13.619  -4.955  1.00 24.67           N  
ATOM    178  CA  GLU A  11      -3.535  13.961  -5.521  1.00 24.67           C  
ATOM    179  C   GLU A  11      -4.245  14.973  -4.631  1.00 24.67           C  
ATOM    180  O   GLU A  11      -4.831  15.936  -5.127  1.00 24.67           O  
ATOM    181  CB  GLU A  11      -4.425  12.721  -5.697  1.00 24.67           C  
ATOM    182  CG  GLU A  11      -3.971  11.737  -6.796  1.00 24.67           C  
ATOM    183  CD  GLU A  11      -4.870  10.514  -6.923  1.00 24.67           C  
ATOM    184  OE1 GLU A  11      -5.819  10.405  -6.177  1.00 24.67           O  
ATOM    185  OE2 GLU A  11      -4.593   9.684  -7.764  1.00 24.67           O  
ATOM    186  H   GLU A  11      -2.036  12.662  -4.662  1.00 24.67           H  
ATOM    187  HA  GLU A  11      -3.379  14.415  -6.498  1.00 24.67           H  
ATOM    188 1HB  GLU A  11      -4.450  12.167  -4.756  1.00 24.67           H  
ATOM    189 2HB  GLU A  11      -5.444  13.032  -5.918  1.00 24.67           H  
ATOM    190 1HG  GLU A  11      -3.956  12.261  -7.750  1.00 24.67           H  
ATOM    191 2HG  GLU A  11      -2.958  11.413  -6.579  1.00 24.67           H  
ATOM    192  N   LYS A  12      -4.146  14.798  -3.309  1.00 24.67           N  
ATOM    193  CA  LYS A  12      -4.793  15.720  -2.383  1.00 24.67           C  
ATOM    194  C   LYS A  12      -4.190  17.113  -2.496  1.00 24.67           C  
ATOM    195  O   LYS A  12      -4.916  18.113  -2.495  1.00 24.67           O  
ATOM    196  CB  LYS A  12      -4.693  15.189  -0.956  1.00 24.67           C  
ATOM    197  CG  LYS A  12      -5.572  13.960  -0.692  1.00 24.67           C  
ATOM    198  CD  LYS A  12      -5.391  13.428   0.722  1.00 24.67           C  
ATOM    199  CE  LYS A  12      -6.244  12.185   0.955  1.00 24.67           C  
ATOM    200  NZ  LYS A  12      -6.052  11.625   2.324  1.00 24.67           N  
ATOM    201  H   LYS A  12      -3.647  13.984  -2.943  1.00 24.67           H  
ATOM    202  HA  LYS A  12      -5.847  15.789  -2.649  1.00 24.67           H  
ATOM    203 1HB  LYS A  12      -3.658  14.908  -0.749  1.00 24.67           H  
ATOM    204 2HB  LYS A  12      -4.971  15.969  -0.251  1.00 24.67           H  
ATOM    205 1HG  LYS A  12      -6.617  14.235  -0.833  1.00 24.67           H  
ATOM    206 2HG  LYS A  12      -5.328  13.177  -1.404  1.00 24.67           H  
ATOM    207 1HD  LYS A  12      -4.340  13.170   0.874  1.00 24.67           H  
ATOM    208 2HD  LYS A  12      -5.670  14.196   1.440  1.00 24.67           H  
ATOM    209 1HE  LYS A  12      -7.293  12.443   0.821  1.00 24.67           H  
ATOM    210 2HE  LYS A  12      -5.969  11.424   0.221  1.00 24.67           H  
ATOM    211 1HZ  LYS A  12      -6.630  10.804   2.436  1.00 24.67           H  
ATOM    212 2HZ  LYS A  12      -5.082  11.371   2.447  1.00 24.67           H  
ATOM    213 3HZ  LYS A  12      -6.312  12.317   3.013  1.00 24.67           H  
ATOM    214  N   ILE A  13      -2.869  17.180  -2.662  1.00 24.67           N  
ATOM    215  CA  ILE A  13      -2.191  18.454  -2.823  1.00 24.67           C  
ATOM    216  C   ILE A  13      -2.654  19.132  -4.101  1.00 24.67           C  
ATOM    217  O   ILE A  13      -3.005  20.313  -4.089  1.00 24.67           O  
ATOM    218  CB  ILE A  13      -0.669  18.258  -2.839  1.00 24.67           C  
ATOM    219  CG1 ILE A  13      -0.187  17.804  -1.454  1.00 24.67           C  
ATOM    220  CG2 ILE A  13       0.003  19.529  -3.254  1.00 24.67           C  
ATOM    221  CD1 ILE A  13       1.234  17.283  -1.442  1.00 24.67           C  
ATOM    222  H   ILE A  13      -2.318  16.319  -2.640  1.00 24.67           H  
ATOM    223  HA  ILE A  13      -2.449  19.095  -1.981  1.00 24.67           H  
ATOM    224  HB  ILE A  13      -0.417  17.469  -3.545  1.00 24.67           H  
ATOM    225 1HG1 ILE A  13      -0.245  18.651  -0.774  1.00 24.67           H  
ATOM    226 2HG1 ILE A  13      -0.849  17.030  -1.087  1.00 24.67           H  
ATOM    227 1HG2 ILE A  13       1.078  19.383  -3.278  1.00 24.67           H  
ATOM    228 2HG2 ILE A  13      -0.349  19.807  -4.245  1.00 24.67           H  
ATOM    229 3HG2 ILE A  13      -0.244  20.317  -2.545  1.00 24.67           H  
ATOM    230 1HD1 ILE A  13       1.502  16.986  -0.429  1.00 24.67           H  
ATOM    231 2HD1 ILE A  13       1.308  16.421  -2.101  1.00 24.67           H  
ATOM    232 3HD1 ILE A  13       1.911  18.061  -1.784  1.00 24.67           H  
ATOM    233  N   GLY A  14      -2.703  18.365  -5.196  1.00 24.67           N  
ATOM    234  CA  GLY A  14      -3.152  18.896  -6.471  1.00 24.67           C  
ATOM    235  C   GLY A  14      -4.583  19.420  -6.381  1.00 24.67           C  
ATOM    236  O   GLY A  14      -4.886  20.492  -6.912  1.00 24.67           O  
ATOM    237  H   GLY A  14      -2.399  17.392  -5.143  1.00 24.67           H  
ATOM    238 1HA  GLY A  14      -2.482  19.694  -6.787  1.00 24.67           H  
ATOM    239 2HA  GLY A  14      -3.097  18.107  -7.220  1.00 24.67           H  
ATOM    240  N   LYS A  15      -5.459  18.695  -5.682  1.00 24.67           N  
ATOM    241  CA  LYS A  15      -6.839  19.135  -5.532  1.00 24.67           C  
ATOM    242  C   LYS A  15      -6.913  20.439  -4.751  1.00 24.67           C  
ATOM    243  O   LYS A  15      -7.692  21.331  -5.108  1.00 24.67           O  
ATOM    244  CB  LYS A  15      -7.676  18.047  -4.866  1.00 24.67           C  
ATOM    245  CG  LYS A  15      -7.935  16.830  -5.765  1.00 24.67           C  
ATOM    246  CD  LYS A  15      -8.702  15.738  -5.037  1.00 24.67           C  
ATOM    247  CE  LYS A  15      -8.902  14.521  -5.932  1.00 24.67           C  
ATOM    248  NZ  LYS A  15      -9.608  13.417  -5.225  1.00 24.67           N  
ATOM    249  H   LYS A  15      -5.168  17.803  -5.276  1.00 24.67           H  
ATOM    250  HA  LYS A  15      -7.248  19.318  -6.525  1.00 24.67           H  
ATOM    251 1HB  LYS A  15      -7.158  17.697  -3.971  1.00 24.67           H  
ATOM    252 2HB  LYS A  15      -8.633  18.459  -4.554  1.00 24.67           H  
ATOM    253 1HG  LYS A  15      -8.515  17.146  -6.631  1.00 24.67           H  
ATOM    254 2HG  LYS A  15      -6.994  16.430  -6.119  1.00 24.67           H  
ATOM    255 1HD  LYS A  15      -8.140  15.440  -4.148  1.00 24.67           H  
ATOM    256 2HD  LYS A  15      -9.673  16.118  -4.725  1.00 24.67           H  
ATOM    257 1HE  LYS A  15      -9.485  14.813  -6.803  1.00 24.67           H  
ATOM    258 2HE  LYS A  15      -7.925  14.160  -6.263  1.00 24.67           H  
ATOM    259 1HZ  LYS A  15      -9.716  12.632  -5.853  1.00 24.67           H  
ATOM    260 2HZ  LYS A  15      -9.062  13.131  -4.424  1.00 24.67           H  
ATOM    261 3HZ  LYS A  15     -10.518  13.734  -4.922  1.00 24.67           H  
ATOM    262  N   GLU A  16      -6.075  20.591  -3.721  1.00 24.67           N  
ATOM    263  CA  GLU A  16      -6.110  21.832  -2.962  1.00 24.67           C  
ATOM    264  C   GLU A  16      -5.631  22.965  -3.857  1.00 24.67           C  
ATOM    265  O   GLU A  16      -6.184  24.063  -3.822  1.00 24.67           O  
ATOM    266  CB  GLU A  16      -5.260  21.755  -1.699  1.00 24.67           C  
ATOM    267  CG  GLU A  16      -5.398  22.983  -0.768  1.00 24.67           C  
ATOM    268  CD  GLU A  16      -6.808  23.138  -0.145  1.00 24.67           C  
ATOM    269  OE1 GLU A  16      -7.576  22.192  -0.179  1.00 24.67           O  
ATOM    270  OE2 GLU A  16      -7.098  24.192   0.373  1.00 24.67           O  
ATOM    271  H   GLU A  16      -5.450  19.830  -3.441  1.00 24.67           H  
ATOM    272  HA  GLU A  16      -7.134  22.034  -2.673  1.00 24.67           H  
ATOM    273 1HB  GLU A  16      -5.533  20.864  -1.133  1.00 24.67           H  
ATOM    274 2HB  GLU A  16      -4.208  21.655  -1.977  1.00 24.67           H  
ATOM    275 1HG  GLU A  16      -4.665  22.902   0.033  1.00 24.67           H  
ATOM    276 2HG  GLU A  16      -5.165  23.878  -1.346  1.00 24.67           H  
ATOM    277  N   PHE A  17      -4.618  22.702  -4.683  1.00 24.67           N  
ATOM    278  CA  PHE A  17      -4.118  23.741  -5.567  1.00 24.67           C  
ATOM    279  C   PHE A  17      -5.215  24.184  -6.527  1.00 24.67           C  
ATOM    280  O   PHE A  17      -5.377  25.378  -6.795  1.00 24.67           O  
ATOM    281  CB  PHE A  17      -2.901  23.260  -6.345  1.00 24.67           C  
ATOM    282  CG  PHE A  17      -1.681  23.103  -5.499  1.00 24.67           C  
ATOM    283  CD1 PHE A  17      -1.657  23.601  -4.210  1.00 24.67           C  
ATOM    284  CD2 PHE A  17      -0.549  22.484  -5.995  1.00 24.67           C  
ATOM    285  CE1 PHE A  17      -0.537  23.480  -3.426  1.00 24.67           C  
ATOM    286  CE2 PHE A  17       0.583  22.364  -5.218  1.00 24.67           C  
ATOM    287  CZ  PHE A  17       0.589  22.863  -3.929  1.00 24.67           C  
ATOM    288  H   PHE A  17      -4.174  21.781  -4.668  1.00 24.67           H  
ATOM    289  HA  PHE A  17      -3.826  24.599  -4.965  1.00 24.67           H  
ATOM    290 1HB  PHE A  17      -3.122  22.300  -6.800  1.00 24.67           H  
ATOM    291 2HB  PHE A  17      -2.678  23.960  -7.145  1.00 24.67           H  
ATOM    292  HD1 PHE A  17      -2.542  24.085  -3.815  1.00 24.67           H  
ATOM    293  HD2 PHE A  17      -0.559  22.095  -7.012  1.00 24.67           H  
ATOM    294  HE1 PHE A  17      -0.538  23.873  -2.411  1.00 24.67           H  
ATOM    295  HE2 PHE A  17       1.470  21.877  -5.615  1.00 24.67           H  
ATOM    296  HZ  PHE A  17       1.480  22.767  -3.311  1.00 24.67           H  
ATOM    297  N   LYS A  18      -5.997  23.225  -7.033  1.00 24.67           N  
ATOM    298  CA  LYS A  18      -7.086  23.561  -7.939  1.00 24.67           C  
ATOM    299  C   LYS A  18      -8.128  24.417  -7.227  1.00 24.67           C  
ATOM    300  O   LYS A  18      -8.639  25.381  -7.805  1.00 24.67           O  
ATOM    301  CB  LYS A  18      -7.728  22.295  -8.505  1.00 24.67           C  
ATOM    302  CG  LYS A  18      -6.852  21.541  -9.500  1.00 24.67           C  
ATOM    303  CD  LYS A  18      -7.529  20.272  -9.991  1.00 24.67           C  
ATOM    304  CE  LYS A  18      -6.641  19.512 -10.965  1.00 24.67           C  
ATOM    305  NZ  LYS A  18      -7.286  18.253 -11.434  1.00 24.67           N  
ATOM    306  H   LYS A  18      -5.807  22.247  -6.804  1.00 24.67           H  
ATOM    307  HA  LYS A  18      -6.681  24.144  -8.766  1.00 24.67           H  
ATOM    308 1HB  LYS A  18      -7.955  21.614  -7.686  1.00 24.67           H  
ATOM    309 2HB  LYS A  18      -8.666  22.544  -8.994  1.00 24.67           H  
ATOM    310 1HG  LYS A  18      -6.642  22.184 -10.354  1.00 24.67           H  
ATOM    311 2HG  LYS A  18      -5.910  21.282  -9.027  1.00 24.67           H  
ATOM    312 1HD  LYS A  18      -7.749  19.630  -9.136  1.00 24.67           H  
ATOM    313 2HD  LYS A  18      -8.465  20.525 -10.486  1.00 24.67           H  
ATOM    314 1HE  LYS A  18      -6.430  20.145 -11.824  1.00 24.67           H  
ATOM    315 2HE  LYS A  18      -5.701  19.264 -10.468  1.00 24.67           H  
ATOM    316 1HZ  LYS A  18      -6.668  17.775 -12.076  1.00 24.67           H  
ATOM    317 2HZ  LYS A  18      -7.475  17.656 -10.643  1.00 24.67           H  
ATOM    318 3HZ  LYS A  18      -8.152  18.473 -11.903  1.00 24.67           H  
ATOM    319  N   ARG A  19      -8.408  24.104  -5.953  1.00 24.67           N  
ATOM    320  CA  ARG A  19      -9.360  24.890  -5.172  1.00 24.67           C  
ATOM    321  C   ARG A  19      -8.848  26.313  -4.998  1.00 24.67           C  
ATOM    322  O   ARG A  19      -9.611  27.273  -5.116  1.00 24.67           O  
ATOM    323  CB  ARG A  19      -9.579  24.274  -3.799  1.00 24.67           C  
ATOM    324  CG  ARG A  19     -10.364  22.977  -3.766  1.00 24.67           C  
ATOM    325  CD  ARG A  19     -10.361  22.403  -2.392  1.00 24.67           C  
ATOM    326  NE  ARG A  19     -11.138  21.189  -2.291  1.00 24.67           N  
ATOM    327  CZ  ARG A  19     -11.033  20.295  -1.285  1.00 24.67           C  
ATOM    328  NH1 ARG A  19     -10.150  20.470  -0.312  1.00 24.67           N  
ATOM    329  NH2 ARG A  19     -11.821  19.231  -1.271  1.00 24.67           N  
ATOM    330  H   ARG A  19      -7.970  23.282  -5.532  1.00 24.67           H  
ATOM    331  HA  ARG A  19     -10.309  24.918  -5.705  1.00 24.67           H  
ATOM    332 1HB  ARG A  19      -8.621  24.075  -3.332  1.00 24.67           H  
ATOM    333 2HB  ARG A  19     -10.098  24.991  -3.164  1.00 24.67           H  
ATOM    334 1HG  ARG A  19     -11.394  23.165  -4.065  1.00 24.67           H  
ATOM    335 2HG  ARG A  19      -9.911  22.259  -4.444  1.00 24.67           H  
ATOM    336 1HD  ARG A  19      -9.342  22.172  -2.101  1.00 24.67           H  
ATOM    337 2HD  ARG A  19     -10.771  23.131  -1.695  1.00 24.67           H  
ATOM    338  HE  ARG A  19     -11.825  21.010  -3.010  1.00 24.67           H  
ATOM    339 1HH1 ARG A  19      -9.499  21.277  -0.310  1.00 24.67           H  
ATOM    340 2HH1 ARG A  19     -10.083  19.792   0.431  1.00 24.67           H  
ATOM    341 1HH2 ARG A  19     -12.497  19.093  -2.009  1.00 24.67           H  
ATOM    342 2HH2 ARG A  19     -11.748  18.559  -0.521  1.00 24.67           H  
ATOM    343  N   ILE A  20      -7.545  26.465  -4.778  1.00 24.67           N  
ATOM    344  CA  ILE A  20      -6.968  27.790  -4.618  1.00 24.67           C  
ATOM    345  C   ILE A  20      -7.149  28.595  -5.889  1.00 24.67           C  
ATOM    346  O   ILE A  20      -7.608  29.739  -5.850  1.00 24.67           O  
ATOM    347  CB  ILE A  20      -5.484  27.711  -4.236  1.00 24.67           C  
ATOM    348  CG1 ILE A  20      -5.347  27.126  -2.813  1.00 24.67           C  
ATOM    349  CG2 ILE A  20      -4.846  29.088  -4.349  1.00 24.67           C  
ATOM    350  CD1 ILE A  20      -3.940  26.718  -2.446  1.00 24.67           C  
ATOM    351  H   ILE A  20      -6.952  25.637  -4.681  1.00 24.67           H  
ATOM    352  HA  ILE A  20      -7.497  28.301  -3.814  1.00 24.67           H  
ATOM    353  HB  ILE A  20      -4.978  27.027  -4.912  1.00 24.67           H  
ATOM    354 1HG1 ILE A  20      -5.686  27.870  -2.097  1.00 24.67           H  
ATOM    355 2HG1 ILE A  20      -5.992  26.252  -2.728  1.00 24.67           H  
ATOM    356 1HG2 ILE A  20      -3.791  29.023  -4.092  1.00 24.67           H  
ATOM    357 2HG2 ILE A  20      -4.947  29.451  -5.371  1.00 24.67           H  
ATOM    358 3HG2 ILE A  20      -5.345  29.778  -3.669  1.00 24.67           H  
ATOM    359 1HD1 ILE A  20      -3.933  26.315  -1.431  1.00 24.67           H  
ATOM    360 2HD1 ILE A  20      -3.601  25.962  -3.132  1.00 24.67           H  
ATOM    361 3HD1 ILE A  20      -3.283  27.582  -2.501  1.00 24.67           H  
ATOM    362  N   VAL A  21      -6.844  27.980  -7.027  1.00 24.67           N  
ATOM    363  CA  VAL A  21      -7.002  28.664  -8.295  1.00 24.67           C  
ATOM    364  C   VAL A  21      -8.449  29.043  -8.547  1.00 24.67           C  
ATOM    365  O   VAL A  21      -8.733  30.155  -8.996  1.00 24.67           O  
ATOM    366  CB  VAL A  21      -6.483  27.808  -9.444  1.00 24.67           C  
ATOM    367  CG1 VAL A  21      -6.853  28.450 -10.762  1.00 24.67           C  
ATOM    368  CG2 VAL A  21      -4.977  27.673  -9.313  1.00 24.67           C  
ATOM    369  H   VAL A  21      -6.475  27.026  -7.001  1.00 24.67           H  
ATOM    370  HA  VAL A  21      -6.409  29.578  -8.262  1.00 24.67           H  
ATOM    371  HB  VAL A  21      -6.948  26.820  -9.402  1.00 24.67           H  
ATOM    372 1HG1 VAL A  21      -6.486  27.835 -11.580  1.00 24.67           H  
ATOM    373 2HG1 VAL A  21      -7.938  28.532 -10.821  1.00 24.67           H  
ATOM    374 3HG1 VAL A  21      -6.406  29.443 -10.822  1.00 24.67           H  
ATOM    375 1HG2 VAL A  21      -4.594  27.057 -10.125  1.00 24.67           H  
ATOM    376 2HG2 VAL A  21      -4.519  28.661  -9.355  1.00 24.67           H  
ATOM    377 3HG2 VAL A  21      -4.738  27.206  -8.360  1.00 24.67           H  
ATOM    378  N   GLN A  22      -9.380  28.127  -8.270  1.00 23.85           N  
ATOM    379  CA  GLN A  22     -10.780  28.447  -8.497  1.00 23.85           C  
ATOM    380  C   GLN A  22     -11.209  29.604  -7.606  1.00 23.85           C  
ATOM    381  O   GLN A  22     -11.917  30.499  -8.055  1.00 23.85           O  
ATOM    382  CB  GLN A  22     -11.659  27.238  -8.199  1.00 23.85           C  
ATOM    383  CG  GLN A  22     -13.152  27.405  -8.553  1.00 23.85           C  
ATOM    384  CD  GLN A  22     -13.412  27.535 -10.060  1.00 23.85           C  
ATOM    385  OE1 GLN A  22     -12.957  26.680 -10.834  1.00 23.85           O  
ATOM    386  NE2 GLN A  22     -14.155  28.555 -10.491  1.00 23.85           N  
ATOM    387  H   GLN A  22      -9.114  27.207  -7.919  1.00 23.85           H  
ATOM    388  HA  GLN A  22     -10.909  28.742  -9.535  1.00 23.85           H  
ATOM    389 1HB  GLN A  22     -11.271  26.371  -8.737  1.00 23.85           H  
ATOM    390 2HB  GLN A  22     -11.592  27.007  -7.134  1.00 23.85           H  
ATOM    391 1HG  GLN A  22     -13.698  26.541  -8.184  1.00 23.85           H  
ATOM    392 2HG  GLN A  22     -13.526  28.316  -8.069  1.00 23.85           H  
ATOM    393 1HE2 GLN A  22     -14.348  28.642 -11.457  1.00 23.85           H  
ATOM    394 2HE2 GLN A  22     -14.543  29.263  -9.839  1.00 23.85           H  
ATOM    395  N   ARG A  23     -10.727  29.639  -6.363  1.00 21.76           N  
ATOM    396  CA  ARG A  23     -11.089  30.721  -5.460  1.00 21.76           C  
ATOM    397  C   ARG A  23     -10.567  32.057  -5.975  1.00 21.76           C  
ATOM    398  O   ARG A  23     -11.270  33.071  -5.911  1.00 21.76           O  
ATOM    399  CB  ARG A  23     -10.573  30.417  -4.065  1.00 21.76           C  
ATOM    400  CG  ARG A  23     -11.341  29.292  -3.367  1.00 21.76           C  
ATOM    401  CD  ARG A  23     -10.696  28.861  -2.105  1.00 21.76           C  
ATOM    402  NE  ARG A  23     -11.436  27.774  -1.471  1.00 21.76           N  
ATOM    403  CZ  ARG A  23     -10.960  26.992  -0.480  1.00 21.76           C  
ATOM    404  NH1 ARG A  23      -9.742  27.176  -0.020  1.00 21.76           N  
ATOM    405  NH2 ARG A  23     -11.720  26.036   0.028  1.00 21.76           N  
ATOM    406  H   ARG A  23     -10.138  28.880  -6.019  1.00 21.76           H  
ATOM    407  HA  ARG A  23     -12.177  30.772  -5.412  1.00 21.76           H  
ATOM    408 1HB  ARG A  23      -9.528  30.118  -4.123  1.00 21.76           H  
ATOM    409 2HB  ARG A  23     -10.630  31.310  -3.446  1.00 21.76           H  
ATOM    410 1HG  ARG A  23     -12.339  29.653  -3.124  1.00 21.76           H  
ATOM    411 2HG  ARG A  23     -11.430  28.438  -4.028  1.00 21.76           H  
ATOM    412 1HD  ARG A  23      -9.687  28.505  -2.324  1.00 21.76           H  
ATOM    413 2HD  ARG A  23     -10.647  29.696  -1.410  1.00 21.76           H  
ATOM    414  HE  ARG A  23     -12.378  27.599  -1.795  1.00 21.76           H  
ATOM    415 1HH1 ARG A  23      -9.159  27.903  -0.409  1.00 21.76           H  
ATOM    416 2HH1 ARG A  23      -9.388  26.587   0.725  1.00 21.76           H  
ATOM    417 1HH2 ARG A  23     -12.657  25.893  -0.323  1.00 21.76           H  
ATOM    418 2HH2 ARG A  23     -11.361  25.448   0.768  1.00 21.76           H  
ATOM    419  N   ILE A  24      -9.364  32.053  -6.556  1.00 19.19           N  
ATOM    420  CA  ILE A  24      -8.812  33.270  -7.132  1.00 19.19           C  
ATOM    421  C   ILE A  24      -9.669  33.713  -8.308  1.00 19.19           C  
ATOM    422  O   ILE A  24     -10.021  34.888  -8.425  1.00 19.19           O  
ATOM    423  CB  ILE A  24      -7.371  33.071  -7.610  1.00 19.19           C  
ATOM    424  CG1 ILE A  24      -6.446  32.838  -6.404  1.00 19.19           C  
ATOM    425  CG2 ILE A  24      -6.936  34.291  -8.425  1.00 19.19           C  
ATOM    426  CD1 ILE A  24      -5.074  32.331  -6.782  1.00 19.19           C  
ATOM    427  H   ILE A  24      -8.814  31.191  -6.565  1.00 19.19           H  
ATOM    428  HA  ILE A  24      -8.826  34.054  -6.377  1.00 19.19           H  
ATOM    429  HB  ILE A  24      -7.317  32.180  -8.235  1.00 19.19           H  
ATOM    430 1HG1 ILE A  24      -6.331  33.775  -5.864  1.00 19.19           H  
ATOM    431 2HG1 ILE A  24      -6.911  32.113  -5.739  1.00 19.19           H  
ATOM    432 1HG2 ILE A  24      -5.917  34.148  -8.777  1.00 19.19           H  
ATOM    433 2HG2 ILE A  24      -7.601  34.411  -9.279  1.00 19.19           H  
ATOM    434 3HG2 ILE A  24      -6.985  35.184  -7.801  1.00 19.19           H  
ATOM    435 1HD1 ILE A  24      -4.479  32.188  -5.881  1.00 19.19           H  
ATOM    436 2HD1 ILE A  24      -5.174  31.381  -7.304  1.00 19.19           H  
ATOM    437 3HD1 ILE A  24      -4.586  33.053  -7.432  1.00 19.19           H  
ATOM    438  N   LYS A  25     -10.027  32.766  -9.176  1.00 16.92           N  
ATOM    439  CA  LYS A  25     -10.855  33.110 -10.319  1.00 16.92           C  
ATOM    440  C   LYS A  25     -12.220  33.636  -9.885  1.00 16.92           C  
ATOM    441  O   LYS A  25     -12.707  34.626 -10.439  1.00 16.92           O  
ATOM    442  CB  LYS A  25     -11.042  31.886 -11.221  1.00 16.92           C  
ATOM    443  CG  LYS A  25      -9.804  31.464 -12.007  1.00 16.92           C  
ATOM    444  CD  LYS A  25     -10.097  30.219 -12.838  1.00 16.92           C  
ATOM    445  CE  LYS A  25      -8.905  29.813 -13.692  1.00 16.92           C  
ATOM    446  NZ  LYS A  25      -9.177  28.562 -14.457  1.00 16.92           N  
ATOM    447  H   LYS A  25      -9.708  31.806  -9.044  1.00 16.92           H  
ATOM    448  HA  LYS A  25     -10.355  33.893 -10.885  1.00 16.92           H  
ATOM    449 1HB  LYS A  25     -11.354  31.038 -10.610  1.00 16.92           H  
ATOM    450 2HB  LYS A  25     -11.844  32.082 -11.931  1.00 16.92           H  
ATOM    451 1HG  LYS A  25      -9.493  32.275 -12.663  1.00 16.92           H  
ATOM    452 2HG  LYS A  25      -8.993  31.249 -11.310  1.00 16.92           H  
ATOM    453 1HD  LYS A  25     -10.342  29.394 -12.163  1.00 16.92           H  
ATOM    454 2HD  LYS A  25     -10.955  30.404 -13.481  1.00 16.92           H  
ATOM    455 1HE  LYS A  25      -8.682  30.614 -14.394  1.00 16.92           H  
ATOM    456 2HE  LYS A  25      -8.044  29.658 -13.056  1.00 16.92           H  
ATOM    457 1HZ  LYS A  25      -8.369  28.323 -15.013  1.00 16.92           H  
ATOM    458 2HZ  LYS A  25      -9.378  27.808 -13.810  1.00 16.92           H  
ATOM    459 3HZ  LYS A  25      -9.971  28.704 -15.064  1.00 16.92           H  
ATOM    460  N   ASP A  26     -12.823  33.026  -8.859  1.00 15.44           N  
ATOM    461  CA  ASP A  26     -14.134  33.477  -8.412  1.00 15.44           C  
ATOM    462  C   ASP A  26     -14.020  34.890  -7.844  1.00 15.44           C  
ATOM    463  O   ASP A  26     -14.853  35.757  -8.131  1.00 15.44           O  
ATOM    464  CB  ASP A  26     -14.719  32.519  -7.369  1.00 15.44           C  
ATOM    465  CG  ASP A  26     -15.141  31.129  -7.953  1.00 15.44           C  
ATOM    466  OD1 ASP A  26     -15.180  30.974  -9.162  1.00 15.44           O  
ATOM    467  OD2 ASP A  26     -15.450  30.255  -7.176  1.00 15.44           O  
ATOM    468  H   ASP A  26     -12.387  32.219  -8.419  1.00 15.44           H  
ATOM    469  HA  ASP A  26     -14.804  33.504  -9.268  1.00 15.44           H  
ATOM    470 1HB  ASP A  26     -13.972  32.349  -6.591  1.00 15.44           H  
ATOM    471 2HB  ASP A  26     -15.584  32.979  -6.897  1.00 15.44           H  
ATOM    472  N   PHE A  27     -12.941  35.144  -7.101  1.00 14.92           N  
ATOM    473  CA  PHE A  27     -12.695  36.465  -6.554  1.00 14.92           C  
ATOM    474  C   PHE A  27     -12.639  37.496  -7.651  1.00 14.92           C  
ATOM    475  O   PHE A  27     -13.342  38.502  -7.595  1.00 14.92           O  
ATOM    476  CB  PHE A  27     -11.383  36.500  -5.766  1.00 14.92           C  
ATOM    477  CG  PHE A  27     -10.947  37.883  -5.372  1.00 14.92           C  
ATOM    478  CD1 PHE A  27     -11.522  38.560  -4.312  1.00 14.92           C  
ATOM    479  CD2 PHE A  27      -9.928  38.504  -6.082  1.00 14.92           C  
ATOM    480  CE1 PHE A  27     -11.089  39.832  -3.975  1.00 14.92           C  
ATOM    481  CE2 PHE A  27      -9.494  39.764  -5.749  1.00 14.92           C  
ATOM    482  CZ  PHE A  27     -10.074  40.432  -4.695  1.00 14.92           C  
ATOM    483  H   PHE A  27     -12.283  34.394  -6.885  1.00 14.92           H  
ATOM    484  HA  PHE A  27     -13.514  36.718  -5.882  1.00 14.92           H  
ATOM    485 1HB  PHE A  27     -11.483  35.898  -4.868  1.00 14.92           H  
ATOM    486 2HB  PHE A  27     -10.594  36.058  -6.357  1.00 14.92           H  
ATOM    487  HD1 PHE A  27     -12.321  38.084  -3.746  1.00 14.92           H  
ATOM    488  HD2 PHE A  27      -9.470  37.972  -6.916  1.00 14.92           H  
ATOM    489  HE1 PHE A  27     -11.550  40.359  -3.140  1.00 14.92           H  
ATOM    490  HE2 PHE A  27      -8.693  40.234  -6.319  1.00 14.92           H  
ATOM    491  HZ  PHE A  27      -9.734  41.433  -4.430  1.00 14.92           H  
ATOM    492  N   LEU A  28     -11.832  37.234  -8.675  1.00 15.44           N  
ATOM    493  CA  LEU A  28     -11.670  38.195  -9.749  1.00 15.44           C  
ATOM    494  C   LEU A  28     -12.984  38.428 -10.498  1.00 15.44           C  
ATOM    495  O   LEU A  28     -13.340  39.561 -10.824  1.00 15.44           O  
ATOM    496  CB  LEU A  28     -10.593  37.685 -10.700  1.00 15.44           C  
ATOM    497  CG  LEU A  28      -9.179  37.654 -10.099  1.00 15.44           C  
ATOM    498  CD1 LEU A  28      -8.241  36.967 -11.065  1.00 15.44           C  
ATOM    499  CD2 LEU A  28      -8.733  39.062  -9.782  1.00 15.44           C  
ATOM    500  H   LEU A  28     -11.293  36.367  -8.679  1.00 15.44           H  
ATOM    501  HA  LEU A  28     -11.339  39.132  -9.317  1.00 15.44           H  
ATOM    502 1HB  LEU A  28     -10.852  36.666 -10.994  1.00 15.44           H  
ATOM    503 2HB  LEU A  28     -10.577  38.314 -11.587  1.00 15.44           H  
ATOM    504  HG  LEU A  28      -9.191  37.076  -9.181  1.00 15.44           H  
ATOM    505 1HD1 LEU A  28      -7.241  36.926 -10.633  1.00 15.44           H  
ATOM    506 2HD1 LEU A  28      -8.598  35.953 -11.251  1.00 15.44           H  
ATOM    507 3HD1 LEU A  28      -8.212  37.522 -11.999  1.00 15.44           H  
ATOM    508 1HD2 LEU A  28      -7.736  39.038  -9.343  1.00 15.44           H  
ATOM    509 2HD2 LEU A  28      -8.714  39.655 -10.697  1.00 15.44           H  
ATOM    510 3HD2 LEU A  28      -9.428  39.507  -9.076  1.00 15.44           H  
ATOM    511  N   ARG A  29     -13.759  37.364 -10.704  1.00 16.92           N  
ATOM    512  CA  ARG A  29     -15.042  37.469 -11.392  1.00 16.92           C  
ATOM    513  C   ARG A  29     -16.026  38.343 -10.621  1.00 16.92           C  
ATOM    514  O   ARG A  29     -16.806  39.101 -11.208  1.00 16.92           O  
ATOM    515  CB  ARG A  29     -15.622  36.081 -11.615  1.00 16.92           C  
ATOM    516  CG  ARG A  29     -14.907  35.271 -12.689  1.00 16.92           C  
ATOM    517  CD  ARG A  29     -15.396  33.879 -12.745  1.00 16.92           C  
ATOM    518  NE  ARG A  29     -14.750  33.120 -13.802  1.00 16.92           N  
ATOM    519  CZ  ARG A  29     -14.848  31.788 -13.948  1.00 16.92           C  
ATOM    520  NH1 ARG A  29     -15.554  31.082 -13.091  1.00 16.92           N  
ATOM    521  NH2 ARG A  29     -14.236  31.190 -14.956  1.00 16.92           N  
ATOM    522  H   ARG A  29     -13.434  36.441 -10.412  1.00 16.92           H  
ATOM    523  HA  ARG A  29     -14.869  37.924 -12.366  1.00 16.92           H  
ATOM    524 1HB  ARG A  29     -15.574  35.515 -10.685  1.00 16.92           H  
ATOM    525 2HB  ARG A  29     -16.670  36.165 -11.894  1.00 16.92           H  
ATOM    526 1HG  ARG A  29     -15.092  35.733 -13.659  1.00 16.92           H  
ATOM    527 2HG  ARG A  29     -13.839  35.261 -12.500  1.00 16.92           H  
ATOM    528 1HD  ARG A  29     -15.178  33.388 -11.794  1.00 16.92           H  
ATOM    529 2HD  ARG A  29     -16.470  33.870 -12.921  1.00 16.92           H  
ATOM    530  HE  ARG A  29     -14.201  33.630 -14.481  1.00 16.92           H  
ATOM    531 1HH1 ARG A  29     -16.020  31.546 -12.317  1.00 16.92           H  
ATOM    532 2HH1 ARG A  29     -15.633  30.084 -13.201  1.00 16.92           H  
ATOM    533 1HH2 ARG A  29     -13.698  31.736 -15.617  1.00 16.92           H  
ATOM    534 2HH2 ARG A  29     -14.311  30.190 -15.070  1.00 16.92           H  
ATOM    535  N   ASN A  30     -15.920  38.331  -9.300  1.00 19.19           N  
ATOM    536  CA  ASN A  30     -16.824  39.085  -8.454  1.00 19.19           C  
ATOM    537  C   ASN A  30     -16.414  40.548  -8.320  1.00 19.19           C  
ATOM    538  O   ASN A  30     -17.057  41.310  -7.598  1.00 19.19           O  
ATOM    539  CB  ASN A  30     -16.914  38.441  -7.087  1.00 19.19           C  
ATOM    540  CG  ASN A  30     -17.648  37.127  -7.118  1.00 19.19           C  
ATOM    541  OD1 ASN A  30     -18.533  36.902  -7.954  1.00 19.19           O  
ATOM    542  ND2 ASN A  30     -17.295  36.249  -6.217  1.00 19.19           N  
ATOM    543  H   ASN A  30     -15.245  37.699  -8.858  1.00 19.19           H  
ATOM    544  HA  ASN A  30     -17.813  39.068  -8.911  1.00 19.19           H  
ATOM    545 1HB  ASN A  30     -15.903  38.268  -6.707  1.00 19.19           H  
ATOM    546 2HB  ASN A  30     -17.416  39.114  -6.395  1.00 19.19           H  
ATOM    547 1HD2 ASN A  30     -17.742  35.358  -6.187  1.00 19.19           H  
ATOM    548 2HD2 ASN A  30     -16.574  36.470  -5.564  1.00 19.19           H  
ATOM    549  N   LEU A  31     -15.365  40.965  -9.035  1.00 21.76           N  
ATOM    550  CA  LEU A  31     -14.956  42.354  -8.978  1.00 21.76           C  
ATOM    551  C   LEU A  31     -15.692  43.171 -10.039  1.00 21.76           C  
ATOM    552  O   LEU A  31     -15.527  44.388 -10.113  1.00 21.76           O  
ATOM    553  CB  LEU A  31     -13.448  42.488  -9.198  1.00 21.76           C  
ATOM    554  CG  LEU A  31     -12.576  41.768  -8.173  1.00 21.76           C  
ATOM    555  CD1 LEU A  31     -11.120  41.947  -8.542  1.00 21.76           C  
ATOM    556  CD2 LEU A  31     -12.879  42.267  -6.788  1.00 21.76           C  
ATOM    557  H   LEU A  31     -14.829  40.322  -9.620  1.00 21.76           H  
ATOM    558  HA  LEU A  31     -15.205  42.751  -7.997  1.00 21.76           H  
ATOM    559 1HB  LEU A  31     -13.207  42.083 -10.182  1.00 21.76           H  
ATOM    560 2HB  LEU A  31     -13.185  43.543  -9.182  1.00 21.76           H  
ATOM    561  HG  LEU A  31     -12.791  40.722  -8.215  1.00 21.76           H  
ATOM    562 1HD1 LEU A  31     -10.501  41.413  -7.835  1.00 21.76           H  
ATOM    563 2HD1 LEU A  31     -10.953  41.554  -9.545  1.00 21.76           H  
ATOM    564 3HD1 LEU A  31     -10.868  43.004  -8.520  1.00 21.76           H  
ATOM    565 1HD2 LEU A  31     -12.267  41.728  -6.074  1.00 21.76           H  
ATOM    566 2HD2 LEU A  31     -12.663  43.331  -6.725  1.00 21.76           H  
ATOM    567 3HD2 LEU A  31     -13.933  42.091  -6.567  1.00 21.76           H  
ATOM    568  N   VAL A  32     -16.514  42.508 -10.860  1.00 23.85           N  
ATOM    569  CA  VAL A  32     -17.263  43.207 -11.895  1.00 23.85           C  
ATOM    570  C   VAL A  32     -18.521  43.853 -11.302  1.00 23.85           C  
ATOM    571  O   VAL A  32     -19.415  43.134 -10.861  1.00 23.85           O  
ATOM    572  CB  VAL A  32     -17.705  42.212 -12.975  1.00 23.85           C  
ATOM    573  CG1 VAL A  32     -18.552  42.924 -14.010  1.00 23.85           C  
ATOM    574  CG2 VAL A  32     -16.475  41.586 -13.603  1.00 23.85           C  
ATOM    575  H   VAL A  32     -16.611  41.492 -10.779  1.00 23.85           H  
ATOM    576  HA  VAL A  32     -16.605  43.938 -12.346  1.00 23.85           H  
ATOM    577  HB  VAL A  32     -18.315  41.431 -12.518  1.00 23.85           H  
ATOM    578 1HG1 VAL A  32     -18.871  42.216 -14.773  1.00 23.85           H  
ATOM    579 2HG1 VAL A  32     -19.430  43.366 -13.539  1.00 23.85           H  
ATOM    580 3HG1 VAL A  32     -17.949  43.708 -14.470  1.00 23.85           H  
ATOM    581 1HG2 VAL A  32     -16.780  40.867 -14.364  1.00 23.85           H  
ATOM    582 2HG2 VAL A  32     -15.866  42.364 -14.060  1.00 23.85           H  
ATOM    583 3HG2 VAL A  32     -15.895  41.072 -12.829  1.00 23.85           H  
ATOM    584  N   PRO A  33     -18.714  45.188 -11.383  1.00 24.67           N  
ATOM    585  CA  PRO A  33     -19.818  45.915 -10.757  1.00 24.67           C  
ATOM    586  C   PRO A  33     -21.160  45.819 -11.491  1.00 24.67           C  
ATOM    587  O   PRO A  33     -21.788  46.830 -11.797  1.00 24.67           O  
ATOM    588  CB  PRO A  33     -19.283  47.351 -10.789  1.00 24.67           C  
ATOM    589  CG  PRO A  33     -18.452  47.406 -12.060  1.00 24.67           C  
ATOM    590  CD  PRO A  33     -17.774  46.044 -12.133  1.00 24.67           C  
ATOM    591  HA  PRO A  33     -19.928  45.568  -9.720  1.00 24.67           H  
ATOM    592 1HB  PRO A  33     -20.119  48.065 -10.792  1.00 24.67           H  
ATOM    593 2HB  PRO A  33     -18.691  47.551  -9.881  1.00 24.67           H  
ATOM    594 1HG  PRO A  33     -19.091  47.603 -12.936  1.00 24.67           H  
ATOM    595 2HG  PRO A  33     -17.722  48.230 -12.015  1.00 24.67           H  
ATOM    596 1HD  PRO A  33     -17.699  45.732 -13.184  1.00 24.67           H  
ATOM    597 2HD  PRO A  33     -16.793  46.085 -11.632  1.00 24.67           H  
ATOM    598  N   ARG A  34     -21.566  44.585 -11.795  1.00 24.67           N  
ATOM    599  CA  ARG A  34     -22.849  44.121 -12.361  1.00 24.67           C  
ATOM    600  C   ARG A  34     -23.363  44.713 -13.690  1.00 24.67           C  
ATOM    601  O   ARG A  34     -23.910  43.989 -14.518  1.00 24.67           O  
ATOM    602  CB  ARG A  34     -23.943  44.322 -11.324  1.00 24.67           C  
ATOM    603  CG  ARG A  34     -23.829  43.427 -10.095  1.00 24.67           C  
ATOM    604  CD  ARG A  34     -24.923  43.688  -9.113  1.00 24.67           C  
ATOM    605  NE  ARG A  34     -24.820  42.825  -7.942  1.00 24.67           N  
ATOM    606  CZ  ARG A  34     -25.633  42.884  -6.867  1.00 24.67           C  
ATOM    607  NH1 ARG A  34     -26.607  43.767  -6.820  1.00 24.67           N  
ATOM    608  NH2 ARG A  34     -25.450  42.049  -5.858  1.00 24.67           N  
ATOM    609  H   ARG A  34     -20.929  43.851 -11.506  1.00 24.67           H  
ATOM    610  HA  ARG A  34     -22.743  43.046 -12.515  1.00 24.67           H  
ATOM    611 1HB  ARG A  34     -23.940  45.356 -10.985  1.00 24.67           H  
ATOM    612 2HB  ARG A  34     -24.914  44.134 -11.783  1.00 24.67           H  
ATOM    613 1HG  ARG A  34     -23.885  42.382 -10.402  1.00 24.67           H  
ATOM    614 2HG  ARG A  34     -22.873  43.609  -9.603  1.00 24.67           H  
ATOM    615 1HD  ARG A  34     -24.871  44.724  -8.777  1.00 24.67           H  
ATOM    616 2HD  ARG A  34     -25.887  43.508  -9.586  1.00 24.67           H  
ATOM    617  HE  ARG A  34     -24.084  42.131  -7.935  1.00 24.67           H  
ATOM    618 1HH1 ARG A  34     -26.747  44.406  -7.589  1.00 24.67           H  
ATOM    619 2HH1 ARG A  34     -27.214  43.807  -6.013  1.00 24.67           H  
ATOM    620 1HH2 ARG A  34     -24.702  41.370  -5.893  1.00 24.67           H  
ATOM    621 2HH2 ARG A  34     -26.057  42.090  -5.052  1.00 24.67           H  
ATOM    622  N   THR A  35     -23.083  45.976 -13.970  1.00 24.67           N  
ATOM    623  CA  THR A  35     -23.629  46.651 -15.141  1.00 24.67           C  
ATOM    624  C   THR A  35     -22.799  46.407 -16.382  1.00 24.67           C  
ATOM    625  O   THR A  35     -23.178  46.789 -17.488  1.00 24.67           O  
ATOM    626  CB  THR A  35     -23.792  48.159 -14.859  1.00 24.67           C  
ATOM    627  OG1 THR A  35     -22.522  48.744 -14.551  1.00 24.67           O  
ATOM    628  CG2 THR A  35     -24.716  48.347 -13.671  1.00 24.67           C  
ATOM    629  H   THR A  35     -22.581  46.514 -13.283  1.00 24.67           H  
ATOM    630  HA  THR A  35     -24.625  46.248 -15.329  1.00 24.67           H  
ATOM    631  HB  THR A  35     -24.212  48.652 -15.734  1.00 24.67           H  
ATOM    632  HG1 THR A  35     -22.168  48.324 -13.748  1.00 24.67           H  
ATOM    633 1HG2 THR A  35     -24.834  49.410 -13.467  1.00 24.67           H  
ATOM    634 2HG2 THR A  35     -25.688  47.907 -13.892  1.00 24.67           H  
ATOM    635 3HG2 THR A  35     -24.282  47.854 -12.798  1.00 24.67           H  
ATOM    636  N   GLU A  36     -21.667  45.751 -16.190  1.00 24.67           N  
ATOM    637  CA  GLU A  36     -20.775  45.416 -17.281  1.00 24.67           C  
ATOM    638  C   GLU A  36     -21.104  44.034 -17.860  1.00 24.67           C  
ATOM    639  O   GLU A  36     -20.444  43.596 -18.807  1.00 24.67           O  
ATOM    640  CB  GLU A  36     -19.324  45.437 -16.808  1.00 24.67           C  
ATOM    641  CG  GLU A  36     -18.827  46.793 -16.319  1.00 24.67           C  
ATOM    642  CD  GLU A  36     -17.382  46.768 -15.868  1.00 24.67           C  
ATOM    643  OE1 GLU A  36     -16.766  45.731 -15.958  1.00 24.67           O  
ATOM    644  OE2 GLU A  36     -16.899  47.784 -15.427  1.00 24.67           O  
ATOM    645  H   GLU A  36     -21.427  45.482 -15.249  1.00 24.67           H  
ATOM    646  HA  GLU A  36     -20.900  46.157 -18.072  1.00 24.67           H  
ATOM    647 1HB  GLU A  36     -19.219  44.742 -16.004  1.00 24.67           H  
ATOM    648 2HB  GLU A  36     -18.672  45.107 -17.617  1.00 24.67           H  
ATOM    649 1HG  GLU A  36     -18.938  47.521 -17.121  1.00 24.67           H  
ATOM    650 2HG  GLU A  36     -19.458  47.111 -15.485  1.00 24.67           H  
ATOM    651  N   SER A  37     -22.091  43.330 -17.286  1.00 24.67           N  
ATOM    652  CA  SER A  37     -22.403  41.987 -17.763  1.00 24.67           C  
ATOM    653  C   SER A  37     -23.864  41.605 -17.540  1.00 24.67           C  
ATOM    654  O   SER A  37     -24.674  41.716 -18.466  1.00 24.67           O  
ATOM    655  OXT SER A  37     -24.128  40.859 -16.600  1.00 24.67           O  
ATOM    656  CB  SER A  37     -21.503  40.982 -17.065  1.00 24.67           C  
ATOM    657  OG  SER A  37     -21.791  39.675 -17.479  1.00 24.67           O  
ATOM    658  H   SER A  37     -22.630  43.715 -16.504  1.00 24.67           H  
ATOM    659  HA  SER A  37     -22.205  41.951 -18.835  1.00 24.67           H  
ATOM    660 1HB  SER A  37     -20.460  41.214 -17.284  1.00 24.67           H  
ATOM    661 2HB  SER A  37     -21.637  41.065 -15.987  1.00 24.67           H  
ATOM    662  HG  SER A  37     -21.620  39.654 -18.426  1.00 24.67           H  
TER     663
ENDMDL

