REMARK ID 701905 MODEL 1 3I40.pdb
PFRMAT TS
TARGET 3I40.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -25.463   6.301  -7.992  1.00  0.00           N  
ATOM      2  CA  MET A   1     -26.168   6.069  -9.249  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.986   4.659  -9.745  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.337   4.347 -10.887  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.683   6.991 -10.359  1.00  0.00           C  
ATOM      6  CG  MET A   1     -25.960   8.443 -10.233  1.00  0.00           C  
ATOM      7  SD  MET A   1     -25.235   9.318 -11.633  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.221   8.633 -12.983  1.00  0.00           C  
ATOM      9 1H   MET A   1     -26.000   6.914  -7.400  1.00  0.00           H  
ATOM     10 2H   MET A   1     -25.310   5.411  -7.505  1.00  0.00           H  
ATOM     11 3H   MET A   1     -24.563   6.717  -8.180  1.00  0.00           H  
ATOM     12  HA  MET A   1     -27.232   6.232  -9.083  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -24.612   6.894 -10.431  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -26.108   6.664 -11.306  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -27.036   8.619 -10.225  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -25.531   8.834  -9.311  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -25.901   9.068 -13.928  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -26.090   7.552 -13.023  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -27.279   8.856 -12.822  1.00  0.00           H  
ATOM     20  N   LEU A   2     -25.466   3.789  -8.901  1.00  0.00           N  
ATOM     21  CA  LEU A   2     -25.162   2.425  -9.320  1.00  0.00           C  
ATOM     22  C   LEU A   2     -26.176   1.660 -10.139  1.00  0.00           C  
ATOM     23  O   LEU A   2     -25.817   1.004 -11.121  1.00  0.00           O  
ATOM     24  CB  LEU A   2     -24.926   1.560  -8.113  1.00  0.00           C  
ATOM     25  CG  LEU A   2     -24.732   0.197  -8.474  1.00  0.00           C  
ATOM     26  CD1 LEU A   2     -23.594   0.187  -9.326  1.00  0.00           C  
ATOM     27  CD2 LEU A   2     -24.568  -0.623  -7.259  1.00  0.00           C  
ATOM     28  H   LEU A   2     -25.204   4.052  -7.949  1.00  0.00           H  
ATOM     29  HA  LEU A   2     -24.238   2.476  -9.896  1.00  0.00           H  
ATOM     30 1HB  LEU A   2     -24.021   1.888  -7.617  1.00  0.00           H  
ATOM     31 2HB  LEU A   2     -25.764   1.636  -7.423  1.00  0.00           H  
ATOM     32  HG  LEU A   2     -25.579  -0.181  -9.024  1.00  0.00           H  
ATOM     33 1HD1 LEU A   2     -23.389  -0.790  -9.615  1.00  0.00           H  
ATOM     34 2HD1 LEU A   2     -23.798   0.800 -10.196  1.00  0.00           H  
ATOM     35 3HD1 LEU A   2     -22.783   0.586  -8.828  1.00  0.00           H  
ATOM     36 1HD2 LEU A   2     -24.411  -1.665  -7.516  1.00  0.00           H  
ATOM     37 2HD2 LEU A   2     -23.729  -0.269  -6.679  1.00  0.00           H  
ATOM     38 3HD2 LEU A   2     -25.464  -0.520  -6.702  1.00  0.00           H  
ATOM     39  N   LEU A   3     -27.437   1.722  -9.745  1.00  0.00           N  
ATOM     40  CA  LEU A   3     -28.456   0.925 -10.397  1.00  0.00           C  
ATOM     41  C   LEU A   3     -28.622   1.325 -11.867  1.00  0.00           C  
ATOM     42  O   LEU A   3     -29.035   0.518 -12.701  1.00  0.00           O  
ATOM     43  CB  LEU A   3     -29.765   1.061  -9.624  1.00  0.00           C  
ATOM     44  CG  LEU A   3     -29.723   0.470  -8.182  1.00  0.00           C  
ATOM     45  CD1 LEU A   3     -31.024   0.767  -7.484  1.00  0.00           C  
ATOM     46  CD2 LEU A   3     -29.456  -1.018  -8.238  1.00  0.00           C  
ATOM     47  H   LEU A   3     -27.680   2.302  -8.957  1.00  0.00           H  
ATOM     48  HA  LEU A   3     -28.150  -0.113 -10.356  1.00  0.00           H  
ATOM     49 1HB  LEU A   3     -30.025   2.115  -9.556  1.00  0.00           H  
ATOM     50 2HB  LEU A   3     -30.557   0.540 -10.177  1.00  0.00           H  
ATOM     51  HG  LEU A   3     -28.924   0.951  -7.618  1.00  0.00           H  
ATOM     52 1HD1 LEU A   3     -30.982   0.376  -6.485  1.00  0.00           H  
ATOM     53 2HD1 LEU A   3     -31.182   1.843  -7.445  1.00  0.00           H  
ATOM     54 3HD1 LEU A   3     -31.840   0.303  -8.029  1.00  0.00           H  
ATOM     55 1HD2 LEU A   3     -29.427  -1.414  -7.230  1.00  0.00           H  
ATOM     56 2HD2 LEU A   3     -30.254  -1.511  -8.799  1.00  0.00           H  
ATOM     57 3HD2 LEU A   3     -28.501  -1.191  -8.727  1.00  0.00           H  
ATOM     58  N   GLU A   4     -28.321   2.590 -12.181  1.00  0.00           N  
ATOM     59  CA  GLU A   4     -28.405   3.082 -13.546  1.00  0.00           C  
ATOM     60  C   GLU A   4     -27.099   2.817 -14.281  1.00  0.00           C  
ATOM     61  O   GLU A   4     -27.084   2.315 -15.409  1.00  0.00           O  
ATOM     62  CB  GLU A   4     -28.695   4.589 -13.582  1.00  0.00           C  
ATOM     63  CG  GLU A   4     -28.829   5.136 -15.000  1.00  0.00           C  
ATOM     64  CD  GLU A   4     -29.198   6.602 -15.096  1.00  0.00           C  
ATOM     65  OE1 GLU A   4     -29.394   7.236 -14.088  1.00  0.00           O  
ATOM     66  OE2 GLU A   4     -29.267   7.085 -16.212  1.00  0.00           O  
ATOM     67  H   GLU A   4     -27.947   3.207 -11.470  1.00  0.00           H  
ATOM     68  HA  GLU A   4     -29.206   2.553 -14.062  1.00  0.00           H  
ATOM     69 1HB  GLU A   4     -29.618   4.798 -13.044  1.00  0.00           H  
ATOM     70 2HB  GLU A   4     -27.888   5.129 -13.081  1.00  0.00           H  
ATOM     71 1HG  GLU A   4     -27.880   4.980 -15.516  1.00  0.00           H  
ATOM     72 2HG  GLU A   4     -29.587   4.548 -15.511  1.00  0.00           H  
ATOM     73  N   LEU A   5     -25.986   3.136 -13.626  1.00  0.00           N  
ATOM     74  CA  LEU A   5     -24.700   3.054 -14.298  1.00  0.00           C  
ATOM     75  C   LEU A   5     -24.292   1.629 -14.593  1.00  0.00           C  
ATOM     76  O   LEU A   5     -23.989   1.296 -15.740  1.00  0.00           O  
ATOM     77  CB  LEU A   5     -23.633   3.686 -13.412  1.00  0.00           C  
ATOM     78  CG  LEU A   5     -23.764   5.176 -13.206  1.00  0.00           C  
ATOM     79  CD1 LEU A   5     -22.760   5.612 -12.160  1.00  0.00           C  
ATOM     80  CD2 LEU A   5     -23.550   5.890 -14.518  1.00  0.00           C  
ATOM     81  H   LEU A   5     -26.052   3.496 -12.674  1.00  0.00           H  
ATOM     82  HA  LEU A   5     -24.767   3.599 -15.238  1.00  0.00           H  
ATOM     83 1HB  LEU A   5     -23.678   3.213 -12.430  1.00  0.00           H  
ATOM     84 2HB  LEU A   5     -22.653   3.485 -13.847  1.00  0.00           H  
ATOM     85  HG  LEU A   5     -24.760   5.403 -12.837  1.00  0.00           H  
ATOM     86 1HD1 LEU A   5     -22.847   6.684 -11.994  1.00  0.00           H  
ATOM     87 2HD1 LEU A   5     -22.955   5.078 -11.229  1.00  0.00           H  
ATOM     88 3HD1 LEU A   5     -21.749   5.380 -12.506  1.00  0.00           H  
ATOM     89 1HD2 LEU A   5     -23.651   6.966 -14.365  1.00  0.00           H  
ATOM     90 2HD2 LEU A   5     -22.550   5.666 -14.896  1.00  0.00           H  
ATOM     91 3HD2 LEU A   5     -24.295   5.553 -15.239  1.00  0.00           H  
ATOM     92  N   CYS A   6     -24.350   0.760 -13.579  1.00  0.00           N  
ATOM     93  CA  CYS A   6     -23.952  -0.614 -13.803  1.00  0.00           C  
ATOM     94  C   CYS A   6     -25.090  -1.404 -14.441  1.00  0.00           C  
ATOM     95  O   CYS A   6     -24.920  -2.535 -14.890  1.00  0.00           O  
ATOM     96  CB  CYS A   6     -23.428  -1.261 -12.541  1.00  0.00           C  
ATOM     97  SG  CYS A   6     -21.797  -0.654 -12.021  1.00  0.00           S  
ATOM     98  H   CYS A   6     -24.667   1.043 -12.654  1.00  0.00           H  
ATOM     99  HA  CYS A   6     -23.106  -0.581 -14.458  1.00  0.00           H  
ATOM    100 1HB  CYS A   6     -24.102  -1.040 -11.765  1.00  0.00           H  
ATOM    101 2HB  CYS A   6     -23.392  -2.315 -12.653  1.00  0.00           H  
ATOM    102  HG  CYS A   6     -21.757  -1.315 -10.866  1.00  0.00           H  
ATOM    103  N   GLY A   7     -26.275  -0.799 -14.428  1.00  0.00           N  
ATOM    104  CA  GLY A   7     -27.466  -1.346 -15.051  1.00  0.00           C  
ATOM    105  C   GLY A   7     -27.274  -1.359 -16.568  1.00  0.00           C  
ATOM    106  O   GLY A   7     -27.448  -2.385 -17.227  1.00  0.00           O  
ATOM    107  H   GLY A   7     -26.333   0.115 -14.003  1.00  0.00           H  
ATOM    108 1HA  GLY A   7     -27.649  -2.356 -14.683  1.00  0.00           H  
ATOM    109 2HA  GLY A   7     -28.328  -0.733 -14.791  1.00  0.00           H  
ATOM    110  N   LYS A   8     -26.912  -0.188 -17.116  1.00  0.00           N  
ATOM    111  CA  LYS A   8     -26.684  -0.004 -18.551  1.00  0.00           C  
ATOM    112  C   LYS A   8     -25.511  -0.836 -19.089  1.00  0.00           C  
ATOM    113  O   LYS A   8     -25.576  -1.369 -20.198  1.00  0.00           O  
ATOM    114  CB  LYS A   8     -26.446   1.478 -18.837  1.00  0.00           C  
ATOM    115  CG  LYS A   8     -27.690   2.352 -18.700  1.00  0.00           C  
ATOM    116  CD  LYS A   8     -27.367   3.823 -18.926  1.00  0.00           C  
ATOM    117  CE  LYS A   8     -28.617   4.688 -18.789  1.00  0.00           C  
ATOM    118  NZ  LYS A   8     -28.313   6.143 -18.922  1.00  0.00           N  
ATOM    119  H   LYS A   8     -26.812   0.623 -16.502  1.00  0.00           H  
ATOM    120  HA  LYS A   8     -27.582  -0.321 -19.079  1.00  0.00           H  
ATOM    121 1HB  LYS A   8     -25.701   1.860 -18.130  1.00  0.00           H  
ATOM    122 2HB  LYS A   8     -26.045   1.599 -19.840  1.00  0.00           H  
ATOM    123 1HG  LYS A   8     -28.437   2.036 -19.426  1.00  0.00           H  
ATOM    124 2HG  LYS A   8     -28.108   2.232 -17.701  1.00  0.00           H  
ATOM    125 1HD  LYS A   8     -26.636   4.143 -18.177  1.00  0.00           H  
ATOM    126 2HD  LYS A   8     -26.938   3.960 -19.916  1.00  0.00           H  
ATOM    127 1HE  LYS A   8     -29.333   4.406 -19.558  1.00  0.00           H  
ATOM    128 2HE  LYS A   8     -29.060   4.510 -17.819  1.00  0.00           H  
ATOM    129 1HZ  LYS A   8     -29.170   6.679 -18.814  1.00  0.00           H  
ATOM    130 2HZ  LYS A   8     -27.654   6.417 -18.199  1.00  0.00           H  
ATOM    131 3HZ  LYS A   8     -27.912   6.328 -19.826  1.00  0.00           H  
ATOM    132  N   TYR A   9     -24.450  -0.954 -18.301  1.00  0.00           N  
ATOM    133  CA  TYR A   9     -23.277  -1.749 -18.664  1.00  0.00           C  
ATOM    134  C   TYR A   9     -22.621  -2.167 -17.375  1.00  0.00           C  
ATOM    135  O   TYR A   9     -22.647  -1.399 -16.443  1.00  0.00           O  
ATOM    136  CB  TYR A   9     -22.316  -0.888 -19.482  1.00  0.00           C  
ATOM    137  CG  TYR A   9     -21.914   0.377 -18.712  1.00  0.00           C  
ATOM    138  CD1 TYR A   9     -20.814   0.373 -17.874  1.00  0.00           C  
ATOM    139  CD2 TYR A   9     -22.670   1.539 -18.846  1.00  0.00           C  
ATOM    140  CE1 TYR A   9     -20.466   1.512 -17.165  1.00  0.00           C  
ATOM    141  CE2 TYR A   9     -22.327   2.682 -18.142  1.00  0.00           C  
ATOM    142  CZ  TYR A   9     -21.230   2.671 -17.301  1.00  0.00           C  
ATOM    143  OH  TYR A   9     -20.887   3.807 -16.600  1.00  0.00           O  
ATOM    144  H   TYR A   9     -24.444  -0.455 -17.409  1.00  0.00           H  
ATOM    145  HA  TYR A   9     -23.583  -2.638 -19.215  1.00  0.00           H  
ATOM    146 1HB  TYR A   9     -21.413  -1.455 -19.712  1.00  0.00           H  
ATOM    147 2HB  TYR A   9     -22.783  -0.594 -20.422  1.00  0.00           H  
ATOM    148  HD1 TYR A   9     -20.224  -0.528 -17.772  1.00  0.00           H  
ATOM    149  HD2 TYR A   9     -23.535   1.549 -19.505  1.00  0.00           H  
ATOM    150  HE1 TYR A   9     -19.601   1.499 -16.503  1.00  0.00           H  
ATOM    151  HE2 TYR A   9     -22.924   3.588 -18.248  1.00  0.00           H  
ATOM    152  HH  TYR A   9     -20.146   3.613 -16.015  1.00  0.00           H  
ATOM    153  N   TRP A  10     -21.924  -3.292 -17.296  1.00  0.00           N  
ATOM    154  CA  TRP A  10     -21.344  -3.523 -15.975  1.00  0.00           C  
ATOM    155  C   TRP A  10     -20.134  -2.627 -15.766  1.00  0.00           C  
ATOM    156  O   TRP A  10     -19.302  -2.478 -16.664  1.00  0.00           O  
ATOM    157  CB  TRP A  10     -20.976  -4.987 -15.724  1.00  0.00           C  
ATOM    158  CG  TRP A  10     -22.187  -5.886 -15.648  1.00  0.00           C  
ATOM    159  CD1 TRP A  10     -22.560  -6.851 -16.539  1.00  0.00           C  
ATOM    160  CD2 TRP A  10     -23.247  -5.820 -14.662  1.00  0.00           C  
ATOM    161  NE1 TRP A  10     -23.747  -7.422 -16.155  1.00  0.00           N  
ATOM    162  CE2 TRP A  10     -24.191  -6.787 -15.006  1.00  0.00           C  
ATOM    163  CE3 TRP A  10     -23.463  -5.026 -13.550  1.00  0.00           C  
ATOM    164  CZ2 TRP A  10     -25.348  -6.978 -14.257  1.00  0.00           C  
ATOM    165  CZ3 TRP A  10     -24.624  -5.205 -12.798  1.00  0.00           C  
ATOM    166  CH2 TRP A  10     -25.538  -6.153 -13.140  1.00  0.00           C  
ATOM    167  H   TRP A  10     -21.847  -3.949 -18.056  1.00  0.00           H  
ATOM    168  HA  TRP A  10     -22.090  -3.254 -15.224  1.00  0.00           H  
ATOM    169 1HB  TRP A  10     -20.321  -5.345 -16.516  1.00  0.00           H  
ATOM    170 2HB  TRP A  10     -20.428  -5.065 -14.781  1.00  0.00           H  
ATOM    171  HD1 TRP A  10     -21.994  -7.143 -17.423  1.00  0.00           H  
ATOM    172  HE1 TRP A  10     -24.206  -8.196 -16.679  1.00  0.00           H  
ATOM    173  HE3 TRP A  10     -22.732  -4.278 -13.290  1.00  0.00           H  
ATOM    174  HZ2 TRP A  10     -26.096  -7.729 -14.518  1.00  0.00           H  
ATOM    175  HZ3 TRP A  10     -24.779  -4.577 -11.937  1.00  0.00           H  
ATOM    176  HH2 TRP A  10     -26.432  -6.270 -12.536  1.00  0.00           H  
ATOM    177  N   GLY A  11     -20.043  -2.036 -14.580  1.00  0.00           N  
ATOM    178  CA  GLY A  11     -18.948  -1.148 -14.217  1.00  0.00           C  
ATOM    179  C   GLY A  11     -17.965  -1.806 -13.262  1.00  0.00           C  
ATOM    180  O   GLY A  11     -17.783  -3.027 -13.275  1.00  0.00           O  
ATOM    181  H   GLY A  11     -20.771  -2.196 -13.900  1.00  0.00           H  
ATOM    182 1HA  GLY A  11     -18.424  -0.836 -15.119  1.00  0.00           H  
ATOM    183 2HA  GLY A  11     -19.347  -0.242 -13.760  1.00  0.00           H  
ATOM    184  N   SER A  12     -17.314  -0.980 -12.446  1.00  0.00           N  
ATOM    185  CA  SER A  12     -16.290  -1.441 -11.519  1.00  0.00           C  
ATOM    186  C   SER A  12     -16.848  -2.055 -10.257  1.00  0.00           C  
ATOM    187  O   SER A  12     -17.999  -1.808  -9.892  1.00  0.00           O  
ATOM    188  CB  SER A  12     -15.426  -0.271 -11.131  1.00  0.00           C  
ATOM    189  OG  SER A  12     -16.187   0.674 -10.422  1.00  0.00           O  
ATOM    190  H   SER A  12     -17.544   0.021 -12.459  1.00  0.00           H  
ATOM    191  HA  SER A  12     -15.682  -2.191 -12.027  1.00  0.00           H  
ATOM    192 1HB  SER A  12     -14.597  -0.612 -10.515  1.00  0.00           H  
ATOM    193 2HB  SER A  12     -15.009   0.191 -12.024  1.00  0.00           H  
ATOM    194  HG  SER A  12     -16.833   1.040 -11.091  1.00  0.00           H  
ATOM    195  N   GLU A  13     -16.002  -2.781  -9.526  1.00  0.00           N  
ATOM    196  CA  GLU A  13     -16.451  -3.317  -8.253  1.00  0.00           C  
ATOM    197  C   GLU A  13     -16.787  -2.195  -7.289  1.00  0.00           C  
ATOM    198  O   GLU A  13     -17.791  -2.260  -6.595  1.00  0.00           O  
ATOM    199  CB  GLU A  13     -15.395  -4.230  -7.635  1.00  0.00           C  
ATOM    200  CG  GLU A  13     -15.194  -5.546  -8.373  1.00  0.00           C  
ATOM    201  CD  GLU A  13     -14.122  -6.412  -7.757  1.00  0.00           C  
ATOM    202  OE1 GLU A  13     -13.458  -5.955  -6.856  1.00  0.00           O  
ATOM    203  OE2 GLU A  13     -13.970  -7.531  -8.188  1.00  0.00           O  
ATOM    204  H   GLU A  13     -15.067  -2.967  -9.859  1.00  0.00           H  
ATOM    205  HA  GLU A  13     -17.352  -3.899  -8.426  1.00  0.00           H  
ATOM    206 1HB  GLU A  13     -14.438  -3.709  -7.606  1.00  0.00           H  
ATOM    207 2HB  GLU A  13     -15.673  -4.457  -6.604  1.00  0.00           H  
ATOM    208 1HG  GLU A  13     -16.134  -6.096  -8.379  1.00  0.00           H  
ATOM    209 2HG  GLU A  13     -14.929  -5.327  -9.407  1.00  0.00           H  
ATOM    210  N   GLU A  14     -15.990  -1.128  -7.288  1.00  0.00           N  
ATOM    211  CA  GLU A  14     -16.258  -0.047  -6.352  1.00  0.00           C  
ATOM    212  C   GLU A  14     -17.626   0.553  -6.623  1.00  0.00           C  
ATOM    213  O   GLU A  14     -18.357   0.880  -5.687  1.00  0.00           O  
ATOM    214  CB  GLU A  14     -15.166   1.019  -6.417  1.00  0.00           C  
ATOM    215  CG  GLU A  14     -13.826   0.559  -5.837  1.00  0.00           C  
ATOM    216  CD  GLU A  14     -12.737   1.602  -5.930  1.00  0.00           C  
ATOM    217  OE1 GLU A  14     -12.959   2.620  -6.541  1.00  0.00           O  
ATOM    218  OE2 GLU A  14     -11.682   1.375  -5.384  1.00  0.00           O  
ATOM    219  H   GLU A  14     -15.190  -1.094  -7.901  1.00  0.00           H  
ATOM    220  HA  GLU A  14     -16.268  -0.454  -5.345  1.00  0.00           H  
ATOM    221 1HB  GLU A  14     -15.007   1.313  -7.456  1.00  0.00           H  
ATOM    222 2HB  GLU A  14     -15.489   1.905  -5.869  1.00  0.00           H  
ATOM    223 1HG  GLU A  14     -13.970   0.294  -4.791  1.00  0.00           H  
ATOM    224 2HG  GLU A  14     -13.510  -0.338  -6.369  1.00  0.00           H  
ATOM    225  N   GLU A  15     -18.011   0.666  -7.895  1.00  0.00           N  
ATOM    226  CA  GLU A  15     -19.349   1.157  -8.184  1.00  0.00           C  
ATOM    227  C   GLU A  15     -20.408   0.152  -7.719  1.00  0.00           C  
ATOM    228  O   GLU A  15     -21.371   0.520  -7.049  1.00  0.00           O  
ATOM    229  CB  GLU A  15     -19.480   1.436  -9.686  1.00  0.00           C  
ATOM    230  CG  GLU A  15     -18.691   2.666 -10.160  1.00  0.00           C  
ATOM    231  CD  GLU A  15     -18.540   2.774 -11.666  1.00  0.00           C  
ATOM    232  OE1 GLU A  15     -18.089   1.813 -12.283  1.00  0.00           O  
ATOM    233  OE2 GLU A  15     -18.849   3.815 -12.198  1.00  0.00           O  
ATOM    234  H   GLU A  15     -17.377   0.423  -8.660  1.00  0.00           H  
ATOM    235  HA  GLU A  15     -19.502   2.088  -7.637  1.00  0.00           H  
ATOM    236 1HB  GLU A  15     -19.130   0.570 -10.250  1.00  0.00           H  
ATOM    237 2HB  GLU A  15     -20.530   1.588  -9.939  1.00  0.00           H  
ATOM    238 1HG  GLU A  15     -19.208   3.557  -9.803  1.00  0.00           H  
ATOM    239 2HG  GLU A  15     -17.707   2.650  -9.696  1.00  0.00           H  
ATOM    240  N   LEU A  16     -20.177  -1.138  -7.955  1.00  0.00           N  
ATOM    241  CA  LEU A  16     -21.150  -2.165  -7.581  1.00  0.00           C  
ATOM    242  C   LEU A  16     -21.375  -2.214  -6.067  1.00  0.00           C  
ATOM    243  O   LEU A  16     -22.480  -2.507  -5.585  1.00  0.00           O  
ATOM    244  CB  LEU A  16     -20.705  -3.530  -8.102  1.00  0.00           C  
ATOM    245  CG  LEU A  16     -20.738  -3.731  -9.625  1.00  0.00           C  
ATOM    246  CD1 LEU A  16     -20.084  -5.052 -10.010  1.00  0.00           C  
ATOM    247  CD2 LEU A  16     -22.150  -3.735 -10.058  1.00  0.00           C  
ATOM    248  H   LEU A  16     -19.337  -1.407  -8.473  1.00  0.00           H  
ATOM    249  HA  LEU A  16     -22.091  -1.927  -8.057  1.00  0.00           H  
ATOM    250 1HB  LEU A  16     -19.700  -3.711  -7.756  1.00  0.00           H  
ATOM    251 2HB  LEU A  16     -21.365  -4.254  -7.685  1.00  0.00           H  
ATOM    252  HG  LEU A  16     -20.200  -2.922 -10.116  1.00  0.00           H  
ATOM    253 1HD1 LEU A  16     -20.126  -5.172 -11.093  1.00  0.00           H  
ATOM    254 2HD1 LEU A  16     -19.046  -5.050  -9.692  1.00  0.00           H  
ATOM    255 3HD1 LEU A  16     -20.608  -5.882  -9.535  1.00  0.00           H  
ATOM    256 1HD2 LEU A  16     -22.192  -3.866 -11.126  1.00  0.00           H  
ATOM    257 2HD2 LEU A  16     -22.686  -4.550  -9.568  1.00  0.00           H  
ATOM    258 3HD2 LEU A  16     -22.580  -2.806  -9.784  1.00  0.00           H  
ATOM    259  N   LEU A  17     -20.346  -1.841  -5.319  1.00  0.00           N  
ATOM    260  CA  LEU A  17     -20.383  -1.865  -3.873  1.00  0.00           C  
ATOM    261  C   LEU A  17     -21.236  -0.746  -3.256  1.00  0.00           C  
ATOM    262  O   LEU A  17     -21.394  -0.715  -2.040  1.00  0.00           O  
ATOM    263  CB  LEU A  17     -18.947  -1.840  -3.322  1.00  0.00           C  
ATOM    264  CG  LEU A  17     -18.121  -3.124  -3.625  1.00  0.00           C  
ATOM    265  CD1 LEU A  17     -16.683  -2.969  -3.230  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -18.714  -4.246  -2.911  1.00  0.00           C  
ATOM    267  H   LEU A  17     -19.467  -1.608  -5.783  1.00  0.00           H  
ATOM    268  HA  LEU A  17     -20.822  -2.814  -3.574  1.00  0.00           H  
ATOM    269 1HB  LEU A  17     -18.421  -0.988  -3.758  1.00  0.00           H  
ATOM    270 2HB  LEU A  17     -18.998  -1.707  -2.249  1.00  0.00           H  
ATOM    271  HG  LEU A  17     -18.157  -3.323  -4.642  1.00  0.00           H  
ATOM    272 1HD1 LEU A  17     -16.147  -3.887  -3.470  1.00  0.00           H  
ATOM    273 2HD1 LEU A  17     -16.247  -2.144  -3.780  1.00  0.00           H  
ATOM    274 3HD1 LEU A  17     -16.601  -2.779  -2.181  1.00  0.00           H  
ATOM    275 1HD2 LEU A  17     -18.162  -5.135  -3.133  1.00  0.00           H  
ATOM    276 2HD2 LEU A  17     -18.682  -4.055  -1.869  1.00  0.00           H  
ATOM    277 3HD2 LEU A  17     -19.734  -4.366  -3.221  1.00  0.00           H  
ATOM    278  N   GLU A  18     -21.887   0.118  -4.060  1.00  0.00           N  
ATOM    279  CA  GLU A  18     -22.780   1.125  -3.451  1.00  0.00           C  
ATOM    280  C   GLU A  18     -23.919   0.458  -2.652  1.00  0.00           C  
ATOM    281  O   GLU A  18     -24.506   1.088  -1.774  1.00  0.00           O  
ATOM    282  CB  GLU A  18     -23.441   2.093  -4.474  1.00  0.00           C  
ATOM    283  CG  GLU A  18     -22.521   3.154  -5.152  1.00  0.00           C  
ATOM    284  CD  GLU A  18     -23.265   4.149  -6.155  1.00  0.00           C  
ATOM    285  OE1 GLU A  18     -24.491   4.100  -6.306  1.00  0.00           O  
ATOM    286  OE2 GLU A  18     -22.588   4.948  -6.760  1.00  0.00           O  
ATOM    287  H   GLU A  18     -21.742   0.101  -5.074  1.00  0.00           H  
ATOM    288  HA  GLU A  18     -22.189   1.722  -2.756  1.00  0.00           H  
ATOM    289 1HB  GLU A  18     -23.899   1.513  -5.253  1.00  0.00           H  
ATOM    290 2HB  GLU A  18     -24.243   2.636  -3.977  1.00  0.00           H  
ATOM    291 1HG  GLU A  18     -22.043   3.743  -4.371  1.00  0.00           H  
ATOM    292 2HG  GLU A  18     -21.736   2.632  -5.694  1.00  0.00           H  
ATOM    293  N   LEU A  19     -24.264  -0.800  -2.970  1.00  0.00           N  
ATOM    294  CA  LEU A  19     -25.343  -1.492  -2.253  1.00  0.00           C  
ATOM    295  C   LEU A  19     -24.925  -2.224  -0.961  1.00  0.00           C  
ATOM    296  O   LEU A  19     -25.786  -2.798  -0.295  1.00  0.00           O  
ATOM    297  CB  LEU A  19     -26.030  -2.505  -3.179  1.00  0.00           C  
ATOM    298  CG  LEU A  19     -26.795  -1.931  -4.353  1.00  0.00           C  
ATOM    299  CD1 LEU A  19     -27.228  -3.043  -5.264  1.00  0.00           C  
ATOM    300  CD2 LEU A  19     -28.017  -1.190  -3.857  1.00  0.00           C  
ATOM    301  H   LEU A  19     -23.745  -1.286  -3.708  1.00  0.00           H  
ATOM    302  HA  LEU A  19     -26.082  -0.742  -1.977  1.00  0.00           H  
ATOM    303 1HB  LEU A  19     -25.277  -3.195  -3.565  1.00  0.00           H  
ATOM    304 2HB  LEU A  19     -26.740  -3.061  -2.588  1.00  0.00           H  
ATOM    305  HG  LEU A  19     -26.169  -1.265  -4.877  1.00  0.00           H  
ATOM    306 1HD1 LEU A  19     -27.762  -2.629  -6.109  1.00  0.00           H  
ATOM    307 2HD1 LEU A  19     -26.338  -3.553  -5.613  1.00  0.00           H  
ATOM    308 3HD1 LEU A  19     -27.874  -3.741  -4.725  1.00  0.00           H  
ATOM    309 1HD2 LEU A  19     -28.565  -0.777  -4.707  1.00  0.00           H  
ATOM    310 2HD2 LEU A  19     -28.663  -1.883  -3.311  1.00  0.00           H  
ATOM    311 3HD2 LEU A  19     -27.707  -0.381  -3.194  1.00  0.00           H  
ATOM    312  N   CYS A  20     -23.640  -2.212  -0.585  1.00  0.00           N  
ATOM    313  CA  CYS A  20     -23.222  -2.960   0.613  1.00  0.00           C  
ATOM    314  C   CYS A  20     -22.002  -2.353   1.310  1.00  0.00           C  
ATOM    315  O   CYS A  20     -21.364  -1.435   0.804  1.00  0.00           O  
ATOM    316  CB  CYS A  20     -22.899  -4.406   0.243  1.00  0.00           C  
ATOM    317  SG  CYS A  20     -21.490  -4.553  -0.837  1.00  0.00           S  
ATOM    318  H   CYS A  20     -22.945  -1.695  -1.129  1.00  0.00           H  
ATOM    319  HA  CYS A  20     -24.051  -2.960   1.319  1.00  0.00           H  
ATOM    320 1HB  CYS A  20     -22.698  -4.986   1.142  1.00  0.00           H  
ATOM    321 2HB  CYS A  20     -23.749  -4.854  -0.249  1.00  0.00           H  
ATOM    322  HG  CYS A  20     -21.463  -5.891  -0.885  1.00  0.00           H  
ATOM    323  N   GLU A  21     -21.616  -2.895   2.466  1.00  0.00           N  
ATOM    324  CA  GLU A  21     -20.475  -2.323   3.192  1.00  0.00           C  
ATOM    325  C   GLU A  21     -19.119  -2.801   2.662  1.00  0.00           C  
ATOM    326  O   GLU A  21     -18.373  -3.506   3.340  1.00  0.00           O  
ATOM    327  CB  GLU A  21     -20.595  -2.650   4.681  1.00  0.00           C  
ATOM    328  CG  GLU A  21     -21.827  -2.042   5.355  1.00  0.00           C  
ATOM    329  CD  GLU A  21     -21.928  -2.357   6.834  1.00  0.00           C  
ATOM    330  OE1 GLU A  21     -21.135  -3.131   7.318  1.00  0.00           O  
ATOM    331  OE2 GLU A  21     -22.800  -1.819   7.475  1.00  0.00           O  
ATOM    332  H   GLU A  21     -22.129  -3.668   2.862  1.00  0.00           H  
ATOM    333  HA  GLU A  21     -20.511  -1.239   3.077  1.00  0.00           H  
ATOM    334 1HB  GLU A  21     -20.636  -3.732   4.813  1.00  0.00           H  
ATOM    335 2HB  GLU A  21     -19.711  -2.289   5.206  1.00  0.00           H  
ATOM    336 1HG  GLU A  21     -21.794  -0.960   5.229  1.00  0.00           H  
ATOM    337 2HG  GLU A  21     -22.719  -2.410   4.849  1.00  0.00           H  
ATOM    338  N   MET A  22     -18.838  -2.398   1.427  1.00  0.00           N  
ATOM    339  CA  MET A  22     -17.633  -2.717   0.654  1.00  0.00           C  
ATOM    340  C   MET A  22     -17.257  -4.202   0.661  1.00  0.00           C  
ATOM    341  O   MET A  22     -16.079  -4.554   0.727  1.00  0.00           O  
ATOM    342  CB  MET A  22     -16.454  -1.866   1.112  1.00  0.00           C  
ATOM    343  CG  MET A  22     -16.652  -0.367   0.886  1.00  0.00           C  
ATOM    344  SD  MET A  22     -16.857   0.068  -0.872  1.00  0.00           S  
ATOM    345  CE  MET A  22     -15.203  -0.141  -1.535  1.00  0.00           C  
ATOM    346  H   MET A  22     -19.557  -1.819   0.995  1.00  0.00           H  
ATOM    347  HA  MET A  22     -17.843  -2.445  -0.370  1.00  0.00           H  
ATOM    348 1HB  MET A  22     -16.276  -2.031   2.175  1.00  0.00           H  
ATOM    349 2HB  MET A  22     -15.556  -2.173   0.576  1.00  0.00           H  
ATOM    350 1HG  MET A  22     -17.541  -0.036   1.425  1.00  0.00           H  
ATOM    351 2HG  MET A  22     -15.793   0.178   1.278  1.00  0.00           H  
ATOM    352 1HE  MET A  22     -15.208   0.093  -2.603  1.00  0.00           H  
ATOM    353 2HE  MET A  22     -14.516   0.531  -1.020  1.00  0.00           H  
ATOM    354 3HE  MET A  22     -14.876  -1.170  -1.391  1.00  0.00           H  
ATOM    355  N   ASN A  23     -18.262  -5.062   0.569  1.00  0.00           N  
ATOM    356  CA  ASN A  23     -18.093  -6.509   0.566  1.00  0.00           C  
ATOM    357  C   ASN A  23     -18.383  -7.125  -0.804  1.00  0.00           C  
ATOM    358  O   ASN A  23     -19.532  -7.187  -1.250  1.00  0.00           O  
ATOM    359  CB  ASN A  23     -18.928  -7.119   1.661  1.00  0.00           C  
ATOM    360  CG  ASN A  23     -18.765  -8.632   1.789  1.00  0.00           C  
ATOM    361  OD1 ASN A  23     -18.487  -9.370   0.824  1.00  0.00           O  
ATOM    362  ND2 ASN A  23     -18.942  -9.108   2.998  1.00  0.00           N  
ATOM    363  H   ASN A  23     -19.193  -4.677   0.515  1.00  0.00           H  
ATOM    364  HA  ASN A  23     -17.048  -6.728   0.791  1.00  0.00           H  
ATOM    365 1HB  ASN A  23     -18.640  -6.661   2.612  1.00  0.00           H  
ATOM    366 2HB  ASN A  23     -19.966  -6.862   1.499  1.00  0.00           H  
ATOM    367 1HD2 ASN A  23     -18.853 -10.091   3.169  1.00  0.00           H  
ATOM    368 2HD2 ASN A  23     -19.163  -8.487   3.751  1.00  0.00           H  
ATOM    369  N   ASP A  24     -17.334  -7.601  -1.466  1.00  0.00           N  
ATOM    370  CA  ASP A  24     -17.416  -8.102  -2.839  1.00  0.00           C  
ATOM    371  C   ASP A  24     -18.346  -9.305  -3.042  1.00  0.00           C  
ATOM    372  O   ASP A  24     -18.853  -9.527  -4.152  1.00  0.00           O  
ATOM    373  CB  ASP A  24     -16.020  -8.486  -3.328  1.00  0.00           C  
ATOM    374  CG  ASP A  24     -15.374  -9.586  -2.471  1.00  0.00           C  
ATOM    375  OD1 ASP A  24     -15.256  -9.389  -1.280  1.00  0.00           O  
ATOM    376  OD2 ASP A  24     -15.000 -10.600  -3.015  1.00  0.00           O  
ATOM    377  H   ASP A  24     -16.428  -7.556  -1.019  1.00  0.00           H  
ATOM    378  HA  ASP A  24     -17.763  -7.291  -3.459  1.00  0.00           H  
ATOM    379 1HB  ASP A  24     -16.077  -8.833  -4.362  1.00  0.00           H  
ATOM    380 2HB  ASP A  24     -15.377  -7.604  -3.317  1.00  0.00           H  
ATOM    381  N   THR A  25     -18.651 -10.046  -1.980  1.00  0.00           N  
ATOM    382  CA  THR A  25     -19.471 -11.236  -2.163  1.00  0.00           C  
ATOM    383  C   THR A  25     -20.914 -10.852  -2.458  1.00  0.00           C  
ATOM    384  O   THR A  25     -21.694 -11.666  -2.946  1.00  0.00           O  
ATOM    385  CB  THR A  25     -19.390 -12.184  -0.947  1.00  0.00           C  
ATOM    386  OG1 THR A  25     -19.893 -11.546   0.229  1.00  0.00           O  
ATOM    387  CG2 THR A  25     -17.943 -12.560  -0.713  1.00  0.00           C  
ATOM    388  H   THR A  25     -18.298  -9.799  -1.055  1.00  0.00           H  
ATOM    389  HA  THR A  25     -19.086 -11.783  -3.023  1.00  0.00           H  
ATOM    390  HB  THR A  25     -19.977 -13.081  -1.144  1.00  0.00           H  
ATOM    391  HG1 THR A  25     -19.320 -10.799   0.460  1.00  0.00           H  
ATOM    392 1HG2 THR A  25     -17.872 -13.231   0.140  1.00  0.00           H  
ATOM    393 2HG2 THR A  25     -17.547 -13.053  -1.600  1.00  0.00           H  
ATOM    394 3HG2 THR A  25     -17.363 -11.653  -0.514  1.00  0.00           H  
ATOM    395  N   TRP A  26     -21.255  -9.590  -2.213  1.00  0.00           N  
ATOM    396  CA  TRP A  26     -22.586  -9.080  -2.455  1.00  0.00           C  
ATOM    397  C   TRP A  26     -22.753  -8.487  -3.843  1.00  0.00           C  
ATOM    398  O   TRP A  26     -23.837  -8.018  -4.185  1.00  0.00           O  
ATOM    399  CB  TRP A  26     -22.911  -8.037  -1.422  1.00  0.00           C  
ATOM    400  CG  TRP A  26     -23.182  -8.607  -0.084  1.00  0.00           C  
ATOM    401  CD1 TRP A  26     -22.305  -8.730   0.916  1.00  0.00           C  
ATOM    402  CD2 TRP A  26     -24.428  -9.125   0.415  1.00  0.00           C  
ATOM    403  NE1 TRP A  26     -22.903  -9.296   2.012  1.00  0.00           N  
ATOM    404  CE2 TRP A  26     -24.202  -9.541   1.718  1.00  0.00           C  
ATOM    405  CE3 TRP A  26     -25.681  -9.266  -0.124  1.00  0.00           C  
ATOM    406  CZ2 TRP A  26     -25.199 -10.101   2.489  1.00  0.00           C  
ATOM    407  CZ3 TRP A  26     -26.672  -9.820   0.637  1.00  0.00           C  
ATOM    408  CH2 TRP A  26     -26.447 -10.228   1.908  1.00  0.00           C  
ATOM    409  H   TRP A  26     -20.561  -8.943  -1.834  1.00  0.00           H  
ATOM    410  HA  TRP A  26     -23.289  -9.903  -2.351  1.00  0.00           H  
ATOM    411 1HB  TRP A  26     -22.068  -7.373  -1.336  1.00  0.00           H  
ATOM    412 2HB  TRP A  26     -23.731  -7.470  -1.765  1.00  0.00           H  
ATOM    413  HD1 TRP A  26     -21.288  -8.436   0.847  1.00  0.00           H  
ATOM    414  HE1 TRP A  26     -22.455  -9.500   2.894  1.00  0.00           H  
ATOM    415  HE3 TRP A  26     -25.880  -8.954  -1.147  1.00  0.00           H  
ATOM    416  HZ2 TRP A  26     -25.026 -10.432   3.513  1.00  0.00           H  
ATOM    417  HZ3 TRP A  26     -27.635  -9.923   0.192  1.00  0.00           H  
ATOM    418  HH2 TRP A  26     -27.266 -10.666   2.477  1.00  0.00           H  
ATOM    419  N   ILE A  27     -21.674  -8.457  -4.629  1.00  0.00           N  
ATOM    420  CA  ILE A  27     -21.759  -7.945  -5.988  1.00  0.00           C  
ATOM    421  C   ILE A  27     -21.347  -9.040  -6.943  1.00  0.00           C  
ATOM    422  O   ILE A  27     -21.581  -8.952  -8.145  1.00  0.00           O  
ATOM    423  CB  ILE A  27     -20.900  -6.705  -6.178  1.00  0.00           C  
ATOM    424  CG1 ILE A  27     -19.468  -7.019  -5.936  1.00  0.00           C  
ATOM    425  CG2 ILE A  27     -21.353  -5.646  -5.202  1.00  0.00           C  
ATOM    426  CD1 ILE A  27     -18.524  -5.947  -6.355  1.00  0.00           C  
ATOM    427  H   ILE A  27     -20.783  -8.835  -4.313  1.00  0.00           H  
ATOM    428  HA  ILE A  27     -22.791  -7.677  -6.205  1.00  0.00           H  
ATOM    429  HB  ILE A  27     -20.991  -6.365  -7.191  1.00  0.00           H  
ATOM    430 1HG1 ILE A  27     -19.368  -7.171  -4.890  1.00  0.00           H  
ATOM    431 2HG1 ILE A  27     -19.192  -7.934  -6.448  1.00  0.00           H  
ATOM    432 1HG2 ILE A  27     -20.742  -4.774  -5.331  1.00  0.00           H  
ATOM    433 2HG2 ILE A  27     -22.400  -5.397  -5.385  1.00  0.00           H  
ATOM    434 3HG2 ILE A  27     -21.241  -6.014  -4.183  1.00  0.00           H  
ATOM    435 1HD1 ILE A  27     -17.504  -6.242  -6.110  1.00  0.00           H  
ATOM    436 2HD1 ILE A  27     -18.607  -5.796  -7.421  1.00  0.00           H  
ATOM    437 3HD1 ILE A  27     -18.768  -5.037  -5.846  1.00  0.00           H  
ATOM    438  N   PHE A  28     -20.795 -10.108  -6.364  1.00  0.00           N  
ATOM    439  CA  PHE A  28     -20.369 -11.302  -7.080  1.00  0.00           C  
ATOM    440  C   PHE A  28     -21.474 -11.838  -7.963  1.00  0.00           C  
ATOM    441  O   PHE A  28     -21.229 -12.259  -9.093  1.00  0.00           O  
ATOM    442  CB  PHE A  28     -19.929 -12.397  -6.116  1.00  0.00           C  
ATOM    443  CG  PHE A  28     -19.586 -13.676  -6.816  1.00  0.00           C  
ATOM    444  CD1 PHE A  28     -18.363 -13.845  -7.439  1.00  0.00           C  
ATOM    445  CD2 PHE A  28     -20.505 -14.717  -6.860  1.00  0.00           C  
ATOM    446  CE1 PHE A  28     -18.064 -15.027  -8.095  1.00  0.00           C  
ATOM    447  CE2 PHE A  28     -20.211 -15.896  -7.510  1.00  0.00           C  
ATOM    448  CZ  PHE A  28     -18.989 -16.052  -8.131  1.00  0.00           C  
ATOM    449  H   PHE A  28     -20.599 -10.058  -5.367  1.00  0.00           H  
ATOM    450  HA  PHE A  28     -19.522 -11.037  -7.714  1.00  0.00           H  
ATOM    451 1HB  PHE A  28     -19.055 -12.059  -5.556  1.00  0.00           H  
ATOM    452 2HB  PHE A  28     -20.724 -12.597  -5.397  1.00  0.00           H  
ATOM    453  HD1 PHE A  28     -17.636 -13.032  -7.412  1.00  0.00           H  
ATOM    454  HD2 PHE A  28     -21.473 -14.588  -6.373  1.00  0.00           H  
ATOM    455  HE1 PHE A  28     -17.099 -15.148  -8.587  1.00  0.00           H  
ATOM    456  HE2 PHE A  28     -20.946 -16.702  -7.536  1.00  0.00           H  
ATOM    457  HZ  PHE A  28     -18.754 -16.981  -8.648  1.00  0.00           H  
ATOM    458  N   GLY A  29     -22.684 -11.874  -7.427  1.00  0.00           N  
ATOM    459  CA  GLY A  29     -23.796 -12.365  -8.201  1.00  0.00           C  
ATOM    460  C   GLY A  29     -25.120 -12.258  -7.472  1.00  0.00           C  
ATOM    461  O   GLY A  29     -25.175 -12.065  -6.242  1.00  0.00           O  
ATOM    462  H   GLY A  29     -22.823 -11.524  -6.491  1.00  0.00           H  
ATOM    463 1HA  GLY A  29     -23.852 -11.817  -9.130  1.00  0.00           H  
ATOM    464 2HA  GLY A  29     -23.613 -13.403  -8.472  1.00  0.00           H  
ATOM    465  N   GLU A  30     -26.167 -12.527  -8.245  1.00  0.00           N  
ATOM    466  CA  GLU A  30     -27.574 -12.473  -7.864  1.00  0.00           C  
ATOM    467  C   GLU A  30     -27.943 -13.310  -6.646  1.00  0.00           C  
ATOM    468  O   GLU A  30     -28.869 -12.957  -5.925  1.00  0.00           O  
ATOM    469  CB  GLU A  30     -28.408 -12.908  -9.068  1.00  0.00           C  
ATOM    470  CG  GLU A  30     -28.215 -14.373  -9.477  1.00  0.00           C  
ATOM    471  CD  GLU A  30     -28.946 -14.760 -10.751  1.00  0.00           C  
ATOM    472  OE1 GLU A  30     -29.592 -13.921 -11.329  1.00  0.00           O  
ATOM    473  OE2 GLU A  30     -28.854 -15.904 -11.138  1.00  0.00           O  
ATOM    474  H   GLU A  30     -25.957 -12.666  -9.233  1.00  0.00           H  
ATOM    475  HA  GLU A  30     -27.832 -11.443  -7.649  1.00  0.00           H  
ATOM    476 1HB  GLU A  30     -29.459 -12.758  -8.844  1.00  0.00           H  
ATOM    477 2HB  GLU A  30     -28.155 -12.287  -9.925  1.00  0.00           H  
ATOM    478 1HG  GLU A  30     -27.147 -14.555  -9.617  1.00  0.00           H  
ATOM    479 2HG  GLU A  30     -28.561 -15.014  -8.669  1.00  0.00           H  
ATOM    480  N   GLU A  31     -27.153 -14.327  -6.325  1.00  0.00           N  
ATOM    481  CA  GLU A  31     -27.452 -15.166  -5.171  1.00  0.00           C  
ATOM    482  C   GLU A  31     -27.517 -14.330  -3.884  1.00  0.00           C  
ATOM    483  O   GLU A  31     -28.291 -14.639  -2.977  1.00  0.00           O  
ATOM    484  CB  GLU A  31     -26.378 -16.247  -5.030  1.00  0.00           C  
ATOM    485  CG  GLU A  31     -26.407 -17.310  -6.127  1.00  0.00           C  
ATOM    486  CD  GLU A  31     -25.272 -18.306  -6.029  1.00  0.00           C  
ATOM    487  OE1 GLU A  31     -24.393 -18.103  -5.226  1.00  0.00           O  
ATOM    488  OE2 GLU A  31     -25.287 -19.266  -6.764  1.00  0.00           O  
ATOM    489  H   GLU A  31     -26.374 -14.547  -6.928  1.00  0.00           H  
ATOM    490  HA  GLU A  31     -28.423 -15.638  -5.328  1.00  0.00           H  
ATOM    491 1HB  GLU A  31     -25.392 -15.777  -5.041  1.00  0.00           H  
ATOM    492 2HB  GLU A  31     -26.489 -16.747  -4.069  1.00  0.00           H  
ATOM    493 1HG  GLU A  31     -27.354 -17.847  -6.070  1.00  0.00           H  
ATOM    494 2HG  GLU A  31     -26.365 -16.809  -7.096  1.00  0.00           H  
ATOM    495  N   LEU A  32     -26.659 -13.306  -3.783  1.00  0.00           N  
ATOM    496  CA  LEU A  32     -26.652 -12.397  -2.635  1.00  0.00           C  
ATOM    497  C   LEU A  32     -27.193 -11.021  -3.026  1.00  0.00           C  
ATOM    498  O   LEU A  32     -27.982 -10.391  -2.301  1.00  0.00           O  
ATOM    499  CB  LEU A  32     -25.238 -12.263  -2.052  1.00  0.00           C  
ATOM    500  CG  LEU A  32     -24.848 -13.245  -0.928  1.00  0.00           C  
ATOM    501  CD1 LEU A  32     -24.856 -14.673  -1.448  1.00  0.00           C  
ATOM    502  CD2 LEU A  32     -23.471 -12.860  -0.390  1.00  0.00           C  
ATOM    503  H   LEU A  32     -26.045 -13.108  -4.571  1.00  0.00           H  
ATOM    504  HA  LEU A  32     -27.301 -12.808  -1.863  1.00  0.00           H  
ATOM    505 1HB  LEU A  32     -24.524 -12.411  -2.866  1.00  0.00           H  
ATOM    506 2HB  LEU A  32     -25.102 -11.281  -1.695  1.00  0.00           H  
ATOM    507  HG  LEU A  32     -25.576 -13.172  -0.120  1.00  0.00           H  
ATOM    508 1HD1 LEU A  32     -24.583 -15.352  -0.642  1.00  0.00           H  
ATOM    509 2HD1 LEU A  32     -25.841 -14.930  -1.804  1.00  0.00           H  
ATOM    510 3HD1 LEU A  32     -24.137 -14.769  -2.264  1.00  0.00           H  
ATOM    511 1HD2 LEU A  32     -23.193 -13.532   0.417  1.00  0.00           H  
ATOM    512 2HD2 LEU A  32     -22.743 -12.937  -1.179  1.00  0.00           H  
ATOM    513 3HD2 LEU A  32     -23.490 -11.845  -0.018  1.00  0.00           H  
ATOM    514  N   LEU A  33     -26.806 -10.576  -4.217  1.00  0.00           N  
ATOM    515  CA  LEU A  33     -27.196  -9.269  -4.709  1.00  0.00           C  
ATOM    516  C   LEU A  33     -28.715  -9.121  -4.740  1.00  0.00           C  
ATOM    517  O   LEU A  33     -29.223  -8.046  -4.433  1.00  0.00           O  
ATOM    518  CB  LEU A  33     -26.550  -9.006  -6.065  1.00  0.00           C  
ATOM    519  CG  LEU A  33     -26.825  -7.682  -6.701  1.00  0.00           C  
ATOM    520  CD1 LEU A  33     -26.367  -6.557  -5.834  1.00  0.00           C  
ATOM    521  CD2 LEU A  33     -26.118  -7.646  -8.005  1.00  0.00           C  
ATOM    522  H   LEU A  33     -26.201 -11.145  -4.806  1.00  0.00           H  
ATOM    523  HA  LEU A  33     -26.800  -8.522  -4.020  1.00  0.00           H  
ATOM    524 1HB  LEU A  33     -25.467  -9.096  -5.950  1.00  0.00           H  
ATOM    525 2HB  LEU A  33     -26.866  -9.753  -6.745  1.00  0.00           H  
ATOM    526  HG  LEU A  33     -27.870  -7.585  -6.850  1.00  0.00           H  
ATOM    527 1HD1 LEU A  33     -26.592  -5.637  -6.344  1.00  0.00           H  
ATOM    528 2HD1 LEU A  33     -26.887  -6.591  -4.886  1.00  0.00           H  
ATOM    529 3HD1 LEU A  33     -25.295  -6.628  -5.663  1.00  0.00           H  
ATOM    530 1HD2 LEU A  33     -26.308  -6.713  -8.516  1.00  0.00           H  
ATOM    531 2HD2 LEU A  33     -25.043  -7.758  -7.838  1.00  0.00           H  
ATOM    532 3HD2 LEU A  33     -26.478  -8.454  -8.592  1.00  0.00           H  
ATOM    533  N   GLU A  34     -29.456 -10.196  -5.060  1.00  0.00           N  
ATOM    534  CA  GLU A  34     -30.911 -10.138  -5.075  1.00  0.00           C  
ATOM    535  C   GLU A  34     -31.490  -9.601  -3.781  1.00  0.00           C  
ATOM    536  O   GLU A  34     -32.490  -8.886  -3.805  1.00  0.00           O  
ATOM    537  CB  GLU A  34     -31.517 -11.519  -5.316  1.00  0.00           C  
ATOM    538  CG  GLU A  34     -33.043 -11.550  -5.210  1.00  0.00           C  
ATOM    539  CD  GLU A  34     -33.668 -12.884  -5.606  1.00  0.00           C  
ATOM    540  OE1 GLU A  34     -32.951 -13.799  -5.937  1.00  0.00           O  
ATOM    541  OE2 GLU A  34     -34.874 -12.972  -5.581  1.00  0.00           O  
ATOM    542  H   GLU A  34     -29.026 -11.086  -5.306  1.00  0.00           H  
ATOM    543  HA  GLU A  34     -31.215  -9.481  -5.889  1.00  0.00           H  
ATOM    544 1HB  GLU A  34     -31.240 -11.869  -6.312  1.00  0.00           H  
ATOM    545 2HB  GLU A  34     -31.110 -12.227  -4.592  1.00  0.00           H  
ATOM    546 1HG  GLU A  34     -33.299 -11.362  -4.167  1.00  0.00           H  
ATOM    547 2HG  GLU A  34     -33.466 -10.741  -5.782  1.00  0.00           H  
ATOM    548  N   LEU A  35     -30.902  -9.968  -2.642  1.00  0.00           N  
ATOM    549  CA  LEU A  35     -31.448  -9.530  -1.374  1.00  0.00           C  
ATOM    550  C   LEU A  35     -31.286  -8.024  -1.269  1.00  0.00           C  
ATOM    551  O   LEU A  35     -32.191  -7.303  -0.834  1.00  0.00           O  
ATOM    552  CB  LEU A  35     -30.678 -10.205  -0.251  1.00  0.00           C  
ATOM    553  CG  LEU A  35     -30.852 -11.712  -0.158  1.00  0.00           C  
ATOM    554  CD1 LEU A  35     -29.866 -12.263   0.864  1.00  0.00           C  
ATOM    555  CD2 LEU A  35     -32.286 -12.030   0.218  1.00  0.00           C  
ATOM    556  H   LEU A  35     -30.040 -10.507  -2.658  1.00  0.00           H  
ATOM    557  HA  LEU A  35     -32.505  -9.787  -1.326  1.00  0.00           H  
ATOM    558 1HB  LEU A  35     -29.646 -10.007  -0.408  1.00  0.00           H  
ATOM    559 2HB  LEU A  35     -30.974  -9.763   0.698  1.00  0.00           H  
ATOM    560  HG  LEU A  35     -30.620 -12.166  -1.127  1.00  0.00           H  
ATOM    561 1HD1 LEU A  35     -29.974 -13.345   0.926  1.00  0.00           H  
ATOM    562 2HD1 LEU A  35     -28.851 -12.020   0.549  1.00  0.00           H  
ATOM    563 3HD1 LEU A  35     -30.062 -11.820   1.839  1.00  0.00           H  
ATOM    564 1HD2 LEU A  35     -32.414 -13.112   0.280  1.00  0.00           H  
ATOM    565 2HD2 LEU A  35     -32.519 -11.582   1.184  1.00  0.00           H  
ATOM    566 3HD2 LEU A  35     -32.960 -11.627  -0.541  1.00  0.00           H  
ATOM    567  N   LEU A  36     -30.136  -7.535  -1.726  1.00  0.00           N  
ATOM    568  CA  LEU A  36     -29.886  -6.100  -1.660  1.00  0.00           C  
ATOM    569  C   LEU A  36     -30.812  -5.377  -2.616  1.00  0.00           C  
ATOM    570  O   LEU A  36     -31.302  -4.283  -2.330  1.00  0.00           O  
ATOM    571  CB  LEU A  36     -28.446  -5.785  -2.026  1.00  0.00           C  
ATOM    572  CG  LEU A  36     -27.437  -6.312  -1.061  1.00  0.00           C  
ATOM    573  CD1 LEU A  36     -26.073  -6.050  -1.582  1.00  0.00           C  
ATOM    574  CD2 LEU A  36     -27.623  -5.682   0.290  1.00  0.00           C  
ATOM    575  H   LEU A  36     -29.433  -8.187  -2.096  1.00  0.00           H  
ATOM    576  HA  LEU A  36     -30.089  -5.753  -0.647  1.00  0.00           H  
ATOM    577 1HB  LEU A  36     -28.234  -6.201  -3.001  1.00  0.00           H  
ATOM    578 2HB  LEU A  36     -28.335  -4.707  -2.079  1.00  0.00           H  
ATOM    579  HG  LEU A  36     -27.569  -7.380  -0.972  1.00  0.00           H  
ATOM    580 1HD1 LEU A  36     -25.379  -6.441  -0.866  1.00  0.00           H  
ATOM    581 2HD1 LEU A  36     -25.936  -6.533  -2.550  1.00  0.00           H  
ATOM    582 3HD1 LEU A  36     -25.917  -4.995  -1.682  1.00  0.00           H  
ATOM    583 1HD2 LEU A  36     -26.881  -6.088   0.982  1.00  0.00           H  
ATOM    584 2HD2 LEU A  36     -27.492  -4.603   0.210  1.00  0.00           H  
ATOM    585 3HD2 LEU A  36     -28.625  -5.899   0.660  1.00  0.00           H  
ATOM    586  N   LEU A  37     -31.066  -6.011  -3.752  1.00  0.00           N  
ATOM    587  CA  LEU A  37     -31.919  -5.427  -4.757  1.00  0.00           C  
ATOM    588  C   LEU A  37     -33.372  -5.406  -4.346  1.00  0.00           C  
ATOM    589  O   LEU A  37     -34.103  -4.483  -4.726  1.00  0.00           O  
ATOM    590  CB  LEU A  37     -31.727  -6.132  -6.063  1.00  0.00           C  
ATOM    591  CG  LEU A  37     -30.388  -5.883  -6.616  1.00  0.00           C  
ATOM    592  CD1 LEU A  37     -30.247  -6.683  -7.857  1.00  0.00           C  
ATOM    593  CD2 LEU A  37     -30.214  -4.377  -6.784  1.00  0.00           C  
ATOM    594  H   LEU A  37     -30.615  -6.908  -3.930  1.00  0.00           H  
ATOM    595  HA  LEU A  37     -31.588  -4.413  -4.904  1.00  0.00           H  
ATOM    596 1HB  LEU A  37     -31.850  -7.198  -5.913  1.00  0.00           H  
ATOM    597 2HB  LEU A  37     -32.471  -5.788  -6.773  1.00  0.00           H  
ATOM    598  HG  LEU A  37     -29.635  -6.220  -5.926  1.00  0.00           H  
ATOM    599 1HD1 LEU A  37     -29.273  -6.536  -8.287  1.00  0.00           H  
ATOM    600 2HD1 LEU A  37     -30.377  -7.733  -7.614  1.00  0.00           H  
ATOM    601 3HD1 LEU A  37     -31.011  -6.369  -8.564  1.00  0.00           H  
ATOM    602 1HD2 LEU A  37     -29.245  -4.167  -7.163  1.00  0.00           H  
ATOM    603 2HD2 LEU A  37     -30.958  -3.984  -7.465  1.00  0.00           H  
ATOM    604 3HD2 LEU A  37     -30.325  -3.890  -5.819  1.00  0.00           H  
ATOM    605  N   GLU A  38     -33.815  -6.407  -3.580  1.00  0.00           N  
ATOM    606  CA  GLU A  38     -35.187  -6.388  -3.110  1.00  0.00           C  
ATOM    607  C   GLU A  38     -35.375  -5.141  -2.255  1.00  0.00           C  
ATOM    608  O   GLU A  38     -36.339  -4.396  -2.440  1.00  0.00           O  
ATOM    609  CB  GLU A  38     -35.544  -7.649  -2.308  1.00  0.00           C  
ATOM    610  CG  GLU A  38     -37.017  -7.681  -1.832  1.00  0.00           C  
ATOM    611  CD  GLU A  38     -37.434  -8.952  -1.088  1.00  0.00           C  
ATOM    612  OE1 GLU A  38     -36.624  -9.829  -0.911  1.00  0.00           O  
ATOM    613  OE2 GLU A  38     -38.578  -9.029  -0.704  1.00  0.00           O  
ATOM    614  H   GLU A  38     -33.201  -7.187  -3.340  1.00  0.00           H  
ATOM    615  HA  GLU A  38     -35.854  -6.324  -3.970  1.00  0.00           H  
ATOM    616 1HB  GLU A  38     -35.358  -8.534  -2.919  1.00  0.00           H  
ATOM    617 2HB  GLU A  38     -34.897  -7.716  -1.431  1.00  0.00           H  
ATOM    618 1HG  GLU A  38     -37.177  -6.826  -1.173  1.00  0.00           H  
ATOM    619 2HG  GLU A  38     -37.659  -7.554  -2.701  1.00  0.00           H  
ATOM    620  N   GLU A  39     -34.423  -4.885  -1.343  1.00  0.00           N  
ATOM    621  CA  GLU A  39     -34.514  -3.685  -0.510  1.00  0.00           C  
ATOM    622  C   GLU A  39     -34.362  -2.406  -1.345  1.00  0.00           C  
ATOM    623  O   GLU A  39     -35.063  -1.419  -1.115  1.00  0.00           O  
ATOM    624  CB  GLU A  39     -33.466  -3.706   0.613  1.00  0.00           C  
ATOM    625  CG  GLU A  39     -33.722  -4.761   1.706  1.00  0.00           C  
ATOM    626  CD  GLU A  39     -32.702  -4.733   2.845  1.00  0.00           C  
ATOM    627  OE1 GLU A  39     -31.751  -3.989   2.764  1.00  0.00           O  
ATOM    628  OE2 GLU A  39     -32.895  -5.452   3.801  1.00  0.00           O  
ATOM    629  H   GLU A  39     -33.646  -5.540  -1.228  1.00  0.00           H  
ATOM    630  HA  GLU A  39     -35.500  -3.668  -0.050  1.00  0.00           H  
ATOM    631 1HB  GLU A  39     -32.483  -3.909   0.180  1.00  0.00           H  
ATOM    632 2HB  GLU A  39     -33.420  -2.726   1.086  1.00  0.00           H  
ATOM    633 1HG  GLU A  39     -34.717  -4.606   2.120  1.00  0.00           H  
ATOM    634 2HG  GLU A  39     -33.705  -5.748   1.237  1.00  0.00           H  
ATOM    635  N   ALA A  40     -33.454  -2.432  -2.335  1.00  0.00           N  
ATOM    636  CA  ALA A  40     -33.227  -1.301  -3.234  1.00  0.00           C  
ATOM    637  C   ALA A  40     -34.473  -0.971  -4.048  1.00  0.00           C  
ATOM    638  O   ALA A  40     -34.728   0.191  -4.373  1.00  0.00           O  
ATOM    639  CB  ALA A  40     -32.090  -1.585  -4.197  1.00  0.00           C  
ATOM    640  H   ALA A  40     -32.875  -3.261  -2.450  1.00  0.00           H  
ATOM    641  HA  ALA A  40     -32.971  -0.438  -2.622  1.00  0.00           H  
ATOM    642 1HB  ALA A  40     -31.940  -0.720  -4.814  1.00  0.00           H  
ATOM    643 2HB  ALA A  40     -31.182  -1.809  -3.644  1.00  0.00           H  
ATOM    644 3HB  ALA A  40     -32.361  -2.415  -4.812  1.00  0.00           H  
ATOM    645  N   GLY A  41     -35.236  -2.014  -4.393  1.00  0.00           N  
ATOM    646  CA  GLY A  41     -36.423  -1.888  -5.213  1.00  0.00           C  
ATOM    647  C   GLY A  41     -36.128  -2.018  -6.711  1.00  0.00           C  
ATOM    648  O   GLY A  41     -36.859  -1.457  -7.529  1.00  0.00           O  
ATOM    649  H   GLY A  41     -34.962  -2.945  -4.094  1.00  0.00           H  
ATOM    650 1HA  GLY A  41     -37.135  -2.659  -4.915  1.00  0.00           H  
ATOM    651 2HA  GLY A  41     -36.896  -0.928  -5.015  1.00  0.00           H  
ATOM    652  N   ASP A  42     -35.045  -2.725  -7.082  1.00  0.00           N  
ATOM    653  CA  ASP A  42     -34.713  -2.857  -8.509  1.00  0.00           C  
ATOM    654  C   ASP A  42     -34.106  -4.203  -8.908  1.00  0.00           C  
ATOM    655  O   ASP A  42     -32.896  -4.414  -8.854  1.00  0.00           O  
ATOM    656  CB  ASP A  42     -33.747  -1.742  -8.923  1.00  0.00           C  
ATOM    657  CG  ASP A  42     -33.407  -1.712 -10.434  1.00  0.00           C  
ATOM    658  OD1 ASP A  42     -33.813  -2.609 -11.170  1.00  0.00           O  
ATOM    659  OD2 ASP A  42     -32.741  -0.784 -10.839  1.00  0.00           O  
ATOM    660  H   ASP A  42     -34.494  -3.195  -6.361  1.00  0.00           H  
ATOM    661  HA  ASP A  42     -35.635  -2.735  -9.076  1.00  0.00           H  
ATOM    662 1HB  ASP A  42     -34.169  -0.775  -8.642  1.00  0.00           H  
ATOM    663 2HB  ASP A  42     -32.817  -1.866  -8.368  1.00  0.00           H  
ATOM    664  N   GLU A  43     -34.942  -5.085  -9.440  1.00  0.00           N  
ATOM    665  CA  GLU A  43     -34.496  -6.428  -9.787  1.00  0.00           C  
ATOM    666  C   GLU A  43     -33.828  -6.481 -11.162  1.00  0.00           C  
ATOM    667  O   GLU A  43     -33.320  -7.520 -11.590  1.00  0.00           O  
ATOM    668  CB  GLU A  43     -35.676  -7.404  -9.735  1.00  0.00           C  
ATOM    669  CG  GLU A  43     -36.267  -7.598  -8.332  1.00  0.00           C  
ATOM    670  CD  GLU A  43     -37.438  -8.553  -8.300  1.00  0.00           C  
ATOM    671  OE1 GLU A  43     -37.806  -9.056  -9.335  1.00  0.00           O  
ATOM    672  OE2 GLU A  43     -37.962  -8.777  -7.234  1.00  0.00           O  
ATOM    673  H   GLU A  43     -35.917  -4.839  -9.532  1.00  0.00           H  
ATOM    674  HA  GLU A  43     -33.761  -6.730  -9.047  1.00  0.00           H  
ATOM    675 1HB  GLU A  43     -36.473  -7.043 -10.386  1.00  0.00           H  
ATOM    676 2HB  GLU A  43     -35.364  -8.378 -10.112  1.00  0.00           H  
ATOM    677 1HG  GLU A  43     -35.495  -7.971  -7.662  1.00  0.00           H  
ATOM    678 2HG  GLU A  43     -36.588  -6.628  -7.955  1.00  0.00           H  
ATOM    679  N   GLY A  44     -33.772  -5.341 -11.850  1.00  0.00           N  
ATOM    680  CA  GLY A  44     -33.185  -5.288 -13.180  1.00  0.00           C  
ATOM    681  C   GLY A  44     -31.673  -5.228 -13.072  1.00  0.00           C  
ATOM    682  O   GLY A  44     -30.958  -5.243 -14.075  1.00  0.00           O  
ATOM    683  H   GLY A  44     -34.117  -4.459 -11.452  1.00  0.00           H  
ATOM    684 1HA  GLY A  44     -33.489  -6.161 -13.757  1.00  0.00           H  
ATOM    685 2HA  GLY A  44     -33.552  -4.403 -13.697  1.00  0.00           H  
ATOM    686  N   PHE A  45     -31.191  -5.187 -11.836  1.00  0.00           N  
ATOM    687  CA  PHE A  45     -29.790  -5.103 -11.536  1.00  0.00           C  
ATOM    688  C   PHE A  45     -29.159  -6.448 -11.158  1.00  0.00           C  
ATOM    689  O   PHE A  45     -28.013  -6.475 -10.714  1.00  0.00           O  
ATOM    690  CB  PHE A  45     -29.593  -4.121 -10.411  1.00  0.00           C  
ATOM    691  CG  PHE A  45     -28.235  -3.683 -10.260  1.00  0.00           C  
ATOM    692  CD1 PHE A  45     -27.746  -2.777 -11.135  1.00  0.00           C  
ATOM    693  CD2 PHE A  45     -27.417  -4.166  -9.263  1.00  0.00           C  
ATOM    694  CE1 PHE A  45     -26.497  -2.343 -11.021  1.00  0.00           C  
ATOM    695  CE2 PHE A  45     -26.149  -3.732  -9.149  1.00  0.00           C  
ATOM    696  CZ  PHE A  45     -25.694  -2.817 -10.030  1.00  0.00           C  
ATOM    697  H   PHE A  45     -31.839  -5.150 -11.046  1.00  0.00           H  
ATOM    698  HA  PHE A  45     -29.275  -4.725 -12.420  1.00  0.00           H  
ATOM    699 1HB  PHE A  45     -30.219  -3.243 -10.590  1.00  0.00           H  
ATOM    700 2HB  PHE A  45     -29.917  -4.546  -9.512  1.00  0.00           H  
ATOM    701  HD1 PHE A  45     -28.391  -2.388 -11.930  1.00  0.00           H  
ATOM    702  HD2 PHE A  45     -27.794  -4.897  -8.571  1.00  0.00           H  
ATOM    703  HE1 PHE A  45     -26.148  -1.610 -11.720  1.00  0.00           H  
ATOM    704  HE2 PHE A  45     -25.500  -4.110  -8.359  1.00  0.00           H  
ATOM    705  HZ  PHE A  45     -24.703  -2.467  -9.949  1.00  0.00           H  
ATOM    706  N   PHE A  46     -29.887  -7.568 -11.281  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -29.255  -8.843 -10.902  1.00  0.00           C  
ATOM    708  C   PHE A  46     -27.952  -9.056 -11.673  1.00  0.00           C  
ATOM    709  O   PHE A  46     -27.889  -8.842 -12.883  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -30.165 -10.040 -11.208  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -31.294 -10.292 -10.257  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -31.895  -9.286  -9.568  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -31.764 -11.581 -10.076  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -32.937  -9.550  -8.712  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -32.807 -11.844  -9.229  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -33.395 -10.819  -8.554  1.00  0.00           C  
ATOM    717  H   PHE A  46     -30.857  -7.536 -11.608  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -29.031  -8.822  -9.835  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -30.597  -9.902 -12.198  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -29.561 -10.945 -11.257  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -31.545  -8.276  -9.711  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -31.292 -12.399 -10.623  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -33.405  -8.748  -8.165  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -33.168 -12.864  -9.095  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -34.231 -11.020  -7.885  1.00  0.00           H  
ATOM    726  N   TYR A  47     -26.918  -9.506 -10.963  1.00  0.00           N  
ATOM    727  CA  TYR A  47     -25.611  -9.716 -11.571  1.00  0.00           C  
ATOM    728  C   TYR A  47     -25.368 -11.187 -11.860  1.00  0.00           C  
ATOM    729  O   TYR A  47     -25.477 -12.050 -10.985  1.00  0.00           O  
ATOM    730  CB  TYR A  47     -24.499  -9.180 -10.657  1.00  0.00           C  
ATOM    731  CG  TYR A  47     -23.094  -9.187 -11.254  1.00  0.00           C  
ATOM    732  CD1 TYR A  47     -22.607  -8.021 -11.781  1.00  0.00           C  
ATOM    733  CD2 TYR A  47     -22.322 -10.323 -11.305  1.00  0.00           C  
ATOM    734  CE1 TYR A  47     -21.360  -7.960 -12.348  1.00  0.00           C  
ATOM    735  CE2 TYR A  47     -21.065 -10.279 -11.872  1.00  0.00           C  
ATOM    736  CZ  TYR A  47     -20.583  -9.099 -12.393  1.00  0.00           C  
ATOM    737  OH  TYR A  47     -19.325  -9.054 -12.958  1.00  0.00           O  
ATOM    738  H   TYR A  47     -27.041  -9.677  -9.980  1.00  0.00           H  
ATOM    739  HA  TYR A  47     -25.575  -9.186 -12.517  1.00  0.00           H  
ATOM    740 1HB  TYR A  47     -24.730  -8.145 -10.417  1.00  0.00           H  
ATOM    741 2HB  TYR A  47     -24.483  -9.728  -9.726  1.00  0.00           H  
ATOM    742  HD1 TYR A  47     -23.212  -7.148 -11.732  1.00  0.00           H  
ATOM    743  HD2 TYR A  47     -22.692 -11.256 -10.907  1.00  0.00           H  
ATOM    744  HE1 TYR A  47     -20.988  -7.020 -12.755  1.00  0.00           H  
ATOM    745  HE2 TYR A  47     -20.456 -11.181 -11.910  1.00  0.00           H  
ATOM    746  HH  TYR A  47     -18.923  -9.926 -12.902  1.00  0.00           H  
ATOM    747  N   ASP A  48     -25.060 -11.475 -13.110  1.00  0.00           N  
ATOM    748  CA  ASP A  48     -24.756 -12.827 -13.534  1.00  0.00           C  
ATOM    749  C   ASP A  48     -23.271 -13.119 -13.279  1.00  0.00           C  
ATOM    750  O   ASP A  48     -22.415 -12.581 -13.989  1.00  0.00           O  
ATOM    751  CB  ASP A  48     -25.137 -13.034 -14.995  1.00  0.00           C  
ATOM    752  CG  ASP A  48     -24.877 -14.477 -15.539  1.00  0.00           C  
ATOM    753  OD1 ASP A  48     -24.015 -15.189 -15.024  1.00  0.00           O  
ATOM    754  OD2 ASP A  48     -25.573 -14.854 -16.456  1.00  0.00           O  
ATOM    755  H   ASP A  48     -25.017 -10.722 -13.787  1.00  0.00           H  
ATOM    756  HA  ASP A  48     -25.394 -13.483 -12.957  1.00  0.00           H  
ATOM    757 1HB  ASP A  48     -26.203 -12.826 -15.107  1.00  0.00           H  
ATOM    758 2HB  ASP A  48     -24.623 -12.305 -15.594  1.00  0.00           H  
ATOM    759  N   PRO A  49     -22.925 -14.012 -12.329  1.00  0.00           N  
ATOM    760  CA  PRO A  49     -21.577 -14.280 -11.866  1.00  0.00           C  
ATOM    761  C   PRO A  49     -20.674 -14.802 -12.980  1.00  0.00           C  
ATOM    762  O   PRO A  49     -19.453 -14.812 -12.823  1.00  0.00           O  
ATOM    763  CB  PRO A  49     -21.788 -15.323 -10.763  1.00  0.00           C  
ATOM    764  CG  PRO A  49     -23.089 -15.995 -11.102  1.00  0.00           C  
ATOM    765  CD  PRO A  49     -23.942 -14.911 -11.726  1.00  0.00           C  
ATOM    766  HA  PRO A  49     -21.160 -13.360 -11.434  1.00  0.00           H  
ATOM    767 1HB  PRO A  49     -20.936 -16.019 -10.745  1.00  0.00           H  
ATOM    768 2HB  PRO A  49     -21.806 -14.817  -9.786  1.00  0.00           H  
ATOM    769 1HG  PRO A  49     -22.906 -16.835 -11.792  1.00  0.00           H  
ATOM    770 2HG  PRO A  49     -23.543 -16.420 -10.195  1.00  0.00           H  
ATOM    771 1HD  PRO A  49     -24.561 -15.393 -12.503  1.00  0.00           H  
ATOM    772 2HD  PRO A  49     -24.538 -14.388 -10.963  1.00  0.00           H  
ATOM    773  N   ASP A  50     -21.256 -15.267 -14.099  1.00  0.00           N  
ATOM    774  CA  ASP A  50     -20.426 -15.763 -15.183  1.00  0.00           C  
ATOM    775  C   ASP A  50     -20.938 -15.295 -16.554  1.00  0.00           C  
ATOM    776  O   ASP A  50     -21.010 -16.092 -17.496  1.00  0.00           O  
ATOM    777  CB  ASP A  50     -20.380 -17.301 -15.127  1.00  0.00           C  
ATOM    778  CG  ASP A  50     -19.289 -17.965 -16.007  1.00  0.00           C  
ATOM    779  OD1 ASP A  50     -18.280 -17.350 -16.258  1.00  0.00           O  
ATOM    780  OD2 ASP A  50     -19.488 -19.094 -16.400  1.00  0.00           O  
ATOM    781  H   ASP A  50     -22.275 -15.244 -14.242  1.00  0.00           H  
ATOM    782  HA  ASP A  50     -19.418 -15.374 -15.056  1.00  0.00           H  
ATOM    783 1HB  ASP A  50     -20.220 -17.611 -14.095  1.00  0.00           H  
ATOM    784 2HB  ASP A  50     -21.353 -17.690 -15.431  1.00  0.00           H  
ATOM    785  N   GLU A  51     -21.173 -13.981 -16.679  1.00  0.00           N  
ATOM    786  CA  GLU A  51     -21.543 -13.373 -17.963  1.00  0.00           C  
ATOM    787  C   GLU A  51     -20.294 -13.006 -18.765  1.00  0.00           C  
ATOM    788  O   GLU A  51     -20.315 -13.014 -19.996  1.00  0.00           O  
ATOM    789  OXT GLU A  51     -19.307 -12.565 -18.177  1.00  0.00           O  
ATOM    790  CB  GLU A  51     -22.409 -12.118 -17.767  1.00  0.00           C  
ATOM    791  CG  GLU A  51     -22.881 -11.433 -19.076  1.00  0.00           C  
ATOM    792  CD  GLU A  51     -23.781 -10.188 -18.861  1.00  0.00           C  
ATOM    793  OE1 GLU A  51     -24.141  -9.900 -17.737  1.00  0.00           O  
ATOM    794  OE2 GLU A  51     -24.095  -9.544 -19.834  1.00  0.00           O  
ATOM    795  H   GLU A  51     -21.167 -13.411 -15.831  1.00  0.00           H  
ATOM    796  HA  GLU A  51     -22.119 -14.101 -18.534  1.00  0.00           H  
ATOM    797 1HB  GLU A  51     -23.289 -12.402 -17.247  1.00  0.00           H  
ATOM    798 2HB  GLU A  51     -21.880 -11.389 -17.152  1.00  0.00           H  
ATOM    799 1HG  GLU A  51     -22.002 -11.132 -19.647  1.00  0.00           H  
ATOM    800 2HG  GLU A  51     -23.427 -12.166 -19.669  1.00  0.00           H  
TER     801
ENDMDL

