REMARK ID 702541 MODEL 1 ddd
PFRMAT TS
TARGET ddd
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   PRO A   1     -15.836   6.695   4.863  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.487   5.521   5.422  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.776   5.048   6.679  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.618   4.637   6.630  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.361   4.487   4.301  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.091   4.855   3.580  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -14.965   6.363   3.724  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -17.541   5.753   5.633  1.00  0.00           H  
ATOM      9 1HB  PRO A   1     -16.324   3.474   4.736  1.00  0.00           H  
ATOM     10 2HB  PRO A   1     -17.248   4.525   3.653  1.00  0.00           H  
ATOM     11 1HG  PRO A   1     -14.240   4.318   4.025  1.00  0.00           H  
ATOM     12 2HG  PRO A   1     -15.146   4.539   2.525  1.00  0.00           H  
ATOM     13 1HD  PRO A   1     -13.927   6.643   3.957  1.00  0.00           H  
ATOM     14 2HD  PRO A   1     -15.324   6.871   2.817  1.00  0.00           H  
ATOM     15 1H   PRO A   1     -15.288   7.029   5.651  1.00  0.00           H  
ATOM     16 2H   PRO A   1     -16.544   7.320   4.647  1.00  0.00           H  
ATOM     17  N   GLN A   2     -16.452   5.113   7.820  1.00  0.00           N  
ATOM     18  CA  GLN A   2     -15.824   4.626   9.046  1.00  0.00           C  
ATOM     19  C   GLN A   2     -15.725   3.103   9.028  1.00  0.00           C  
ATOM     20  O   GLN A   2     -16.714   2.409   8.792  1.00  0.00           O  
ATOM     21  CB  GLN A   2     -16.581   5.059  10.309  1.00  0.00           C  
ATOM     22  CG  GLN A   2     -15.923   4.553  11.627  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -14.591   5.274  11.961  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -14.571   6.514  12.064  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -13.489   4.521  12.109  1.00  0.00           N  
ATOM     26  H   GLN A   2     -17.398   5.468   7.845  1.00  0.00           H  
ATOM     27  HA  GLN A   2     -14.811   5.025   9.101  1.00  0.00           H  
ATOM     28 1HB  GLN A   2     -16.635   6.146  10.351  1.00  0.00           H  
ATOM     29 2HB  GLN A   2     -17.601   4.678  10.272  1.00  0.00           H  
ATOM     30 1HG  GLN A   2     -16.615   4.740  12.446  1.00  0.00           H  
ATOM     31 2HG  GLN A   2     -15.728   3.485  11.556  1.00  0.00           H  
ATOM     32 1HE2 GLN A   2     -12.614   4.953  12.313  1.00  0.00           H  
ATOM     33 2HE2 GLN A   2     -13.518   3.497  12.003  1.00  0.00           H  
ATOM     34  N   ILE A   3     -14.530   2.601   9.293  1.00  0.00           N  
ATOM     35  CA  ILE A   3     -14.261   1.173   9.369  1.00  0.00           C  
ATOM     36  C   ILE A   3     -13.975   0.789  10.818  1.00  0.00           C  
ATOM     37  O   ILE A   3     -13.240   1.496  11.516  1.00  0.00           O  
ATOM     38  CB  ILE A   3     -13.068   0.793   8.445  1.00  0.00           C  
ATOM     39  CG1 ILE A   3     -13.431   1.089   6.972  1.00  0.00           C  
ATOM     40  CG2 ILE A   3     -12.659  -0.670   8.613  1.00  0.00           C  
ATOM     41  CD1 ILE A   3     -12.256   0.974   6.019  1.00  0.00           C  
ATOM     42  H   ILE A   3     -13.770   3.246   9.444  1.00  0.00           H  
ATOM     43  HA  ILE A   3     -15.142   0.627   9.038  1.00  0.00           H  
ATOM     44  HB  ILE A   3     -12.216   1.422   8.695  1.00  0.00           H  
ATOM     45 1HG1 ILE A   3     -14.206   0.394   6.655  1.00  0.00           H  
ATOM     46 2HG1 ILE A   3     -13.826   2.103   6.900  1.00  0.00           H  
ATOM     47 1HG2 ILE A   3     -11.819  -0.885   7.958  1.00  0.00           H  
ATOM     48 2HG2 ILE A   3     -12.365  -0.849   9.639  1.00  0.00           H  
ATOM     49 3HG2 ILE A   3     -13.495  -1.319   8.357  1.00  0.00           H  
ATOM     50 1HD1 ILE A   3     -12.586   1.199   5.004  1.00  0.00           H  
ATOM     51 2HD1 ILE A   3     -11.485   1.685   6.315  1.00  0.00           H  
ATOM     52 3HD1 ILE A   3     -11.849  -0.038   6.051  1.00  0.00           H  
ATOM     53  N   THR A   4     -14.633  -0.265  11.302  1.00  0.00           N  
ATOM     54  CA  THR A   4     -14.384  -0.709  12.668  1.00  0.00           C  
ATOM     55  C   THR A   4     -13.188  -1.646  12.647  1.00  0.00           C  
ATOM     56  O   THR A   4     -12.870  -2.204  11.602  1.00  0.00           O  
ATOM     57  CB  THR A   4     -15.616  -1.409  13.258  1.00  0.00           C  
ATOM     58  OG1 THR A   4     -15.913  -2.590  12.495  1.00  0.00           O  
ATOM     59  CG2 THR A   4     -16.807  -0.473  13.220  1.00  0.00           C  
ATOM     60  H   THR A   4     -15.263  -0.782  10.706  1.00  0.00           H  
ATOM     61  HA  THR A   4     -14.136   0.153  13.288  1.00  0.00           H  
ATOM     62  HB  THR A   4     -15.412  -1.692  14.288  1.00  0.00           H  
ATOM     63  HG1 THR A   4     -16.683  -3.029  12.869  1.00  0.00           H  
ATOM     64 1HG2 THR A   4     -17.679  -0.975  13.642  1.00  0.00           H  
ATOM     65 2HG2 THR A   4     -16.585   0.422  13.802  1.00  0.00           H  
ATOM     66 3HG2 THR A   4     -17.016  -0.191  12.188  1.00  0.00           H  
ATOM     67  N   LEU A   5     -12.576  -1.885  13.798  1.00  0.00           N  
ATOM     68  CA  LEU A   5     -11.407  -2.759  13.818  1.00  0.00           C  
ATOM     69  C   LEU A   5     -11.667  -4.136  14.414  1.00  0.00           C  
ATOM     70  O   LEU A   5     -10.737  -4.841  14.800  1.00  0.00           O  
ATOM     71  CB  LEU A   5     -10.255  -2.038  14.521  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -9.814  -0.708  13.812  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -8.702  -0.038  14.612  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -9.364  -1.016  12.372  1.00  0.00           C  
ATOM     75  H   LEU A   5     -12.885  -1.431  14.644  1.00  0.00           H  
ATOM     76  HA  LEU A   5     -11.093  -2.918  12.787  1.00  0.00           H  
ATOM     77 1HB  LEU A   5     -10.553  -1.801  15.541  1.00  0.00           H  
ATOM     78 2HB  LEU A   5      -9.394  -2.705  14.555  1.00  0.00           H  
ATOM     79  HG  LEU A   5     -10.660  -0.020  13.779  1.00  0.00           H  
ATOM     80 1HD1 LEU A   5      -8.411   0.891  14.124  1.00  0.00           H  
ATOM     81 2HD1 LEU A   5      -9.057   0.179  15.620  1.00  0.00           H  
ATOM     82 3HD1 LEU A   5      -7.841  -0.702  14.666  1.00  0.00           H  
ATOM     83 1HD2 LEU A   5      -9.072  -0.090  11.876  1.00  0.00           H  
ATOM     84 2HD2 LEU A   5      -8.516  -1.701  12.391  1.00  0.00           H  
ATOM     85 3HD2 LEU A   5     -10.187  -1.479  11.818  1.00  0.00           H  
ATOM     86  N   TRP A   6     -12.938  -4.520  14.494  1.00  0.00           N  
ATOM     87  CA  TRP A   6     -13.285  -5.846  14.999  1.00  0.00           C  
ATOM     88  C   TRP A   6     -12.934  -6.898  13.944  1.00  0.00           C  
ATOM     89  O   TRP A   6     -12.623  -8.046  14.261  1.00  0.00           O  
ATOM     90  CB  TRP A   6     -14.776  -5.914  15.320  1.00  0.00           C  
ATOM     91  CG  TRP A   6     -15.168  -5.066  16.488  1.00  0.00           C  
ATOM     92  CD1 TRP A   6     -15.938  -3.939  16.460  1.00  0.00           C  
ATOM     93  CD2 TRP A   6     -14.800  -5.266  17.872  1.00  0.00           C  
ATOM     94  NE1 TRP A   6     -16.078  -3.431  17.728  1.00  0.00           N  
ATOM     95  CE2 TRP A   6     -15.386  -4.230  18.605  1.00  0.00           C  
ATOM     96  CE3 TRP A   6     -14.029  -6.227  18.538  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6     -15.230  -4.125  19.978  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6     -13.873  -6.121  19.915  1.00  0.00           C  
ATOM     99  CH2 TRP A   6     -14.459  -5.097  20.616  1.00  0.00           C  
ATOM    100  H   TRP A   6     -13.660  -3.892  14.175  1.00  0.00           H  
ATOM    101  HA  TRP A   6     -12.709  -6.045  15.902  1.00  0.00           H  
ATOM    102 1HB  TRP A   6     -15.349  -5.592  14.450  1.00  0.00           H  
ATOM    103 2HB  TRP A   6     -15.054  -6.946  15.532  1.00  0.00           H  
ATOM    104  HD1 TRP A   6     -16.382  -3.511  15.566  1.00  0.00           H  
ATOM    105  HE1 TRP A   6     -16.602  -2.605  17.983  1.00  0.00           H  
ATOM    106  HE3 TRP A   6     -13.562  -7.043  17.986  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6     -15.686  -3.319  20.552  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6     -13.272  -6.874  20.426  1.00  0.00           H  
ATOM    109  HH2 TRP A   6     -14.316  -5.044  21.695  1.00  0.00           H  
ATOM    110  N   GLN A   7     -13.032  -6.487  12.684  1.00  0.00           N  
ATOM    111  CA  GLN A   7     -12.737  -7.304  11.515  1.00  0.00           C  
ATOM    112  C   GLN A   7     -11.507  -6.738  10.821  1.00  0.00           C  
ATOM    113  O   GLN A   7     -11.168  -5.573  11.012  1.00  0.00           O  
ATOM    114  CB  GLN A   7     -13.928  -7.326  10.554  1.00  0.00           C  
ATOM    115  CG  GLN A   7     -15.217  -7.874  11.160  1.00  0.00           C  
ATOM    116  CD  GLN A   7     -15.118  -9.354  11.509  1.00  0.00           C  
ATOM    117  OE1 GLN A   7     -14.798 -10.186  10.652  1.00  0.00           O  
ATOM    118  NE2 GLN A   7     -15.391  -9.691  12.764  1.00  0.00           N  
ATOM    119  H   GLN A   7     -13.304  -5.529  12.528  1.00  0.00           H  
ATOM    120  HA  GLN A   7     -12.513  -8.321  11.836  1.00  0.00           H  
ATOM    121 1HB  GLN A   7     -14.123  -6.312  10.202  1.00  0.00           H  
ATOM    122 2HB  GLN A   7     -13.677  -7.928   9.681  1.00  0.00           H  
ATOM    123 1HG  GLN A   7     -15.442  -7.322  12.072  1.00  0.00           H  
ATOM    124 2HG  GLN A   7     -16.025  -7.748  10.439  1.00  0.00           H  
ATOM    125 1HE2 GLN A   7     -15.337 -10.649  13.048  1.00  0.00           H  
ATOM    126 2HE2 GLN A   7     -15.642  -8.990  13.429  1.00  0.00           H  
ATOM    127  N   ARG A   8     -10.843  -7.528   9.991  1.00  0.00           N  
ATOM    128  CA  ARG A   8      -9.736  -6.950   9.241  1.00  0.00           C  
ATOM    129  C   ARG A   8     -10.248  -5.816   8.339  1.00  0.00           C  
ATOM    130  O   ARG A   8     -11.249  -6.002   7.643  1.00  0.00           O  
ATOM    131  CB  ARG A   8      -9.042  -7.979   8.365  1.00  0.00           C  
ATOM    132  CG  ARG A   8      -8.184  -9.004   9.069  1.00  0.00           C  
ATOM    133  CD  ARG A   8      -7.496  -9.881   8.070  1.00  0.00           C  
ATOM    134  NE  ARG A   8      -6.628 -10.867   8.693  1.00  0.00           N  
ATOM    135  CZ  ARG A   8      -5.919 -11.797   8.016  1.00  0.00           C  
ATOM    136  NH1 ARG A   8      -5.989 -11.858   6.704  1.00  0.00           N  
ATOM    137  NH2 ARG A   8      -5.156 -12.651   8.674  1.00  0.00           N  
ATOM    138  H   ARG A   8     -11.113  -8.494   9.866  1.00  0.00           H  
ATOM    139  HA  ARG A   8      -9.017  -6.581   9.965  1.00  0.00           H  
ATOM    140 1HB  ARG A   8      -9.790  -8.523   7.791  1.00  0.00           H  
ATOM    141 2HB  ARG A   8      -8.423  -7.473   7.666  1.00  0.00           H  
ATOM    142 1HG  ARG A   8      -7.427  -8.497   9.666  1.00  0.00           H  
ATOM    143 2HG  ARG A   8      -8.805  -9.626   9.714  1.00  0.00           H  
ATOM    144 1HD  ARG A   8      -8.242 -10.410   7.479  1.00  0.00           H  
ATOM    145 2HD  ARG A   8      -6.887  -9.265   7.414  1.00  0.00           H  
ATOM    146  HE  ARG A   8      -6.549 -10.856   9.701  1.00  0.00           H  
ATOM    147 1HH1 ARG A   8      -6.573 -11.209   6.198  1.00  0.00           H  
ATOM    148 2HH1 ARG A   8      -5.469 -12.567   6.205  1.00  0.00           H  
ATOM    149 1HH2 ARG A   8      -5.101 -12.608   9.682  1.00  0.00           H  
ATOM    150 2HH2 ARG A   8      -4.627 -13.348   8.169  1.00  0.00           H  
ATOM    151  N   PRO A   9      -9.554  -4.664   8.246  1.00  0.00           N  
ATOM    152  CA  PRO A   9      -9.925  -3.513   7.432  1.00  0.00           C  
ATOM    153  C   PRO A   9      -9.600  -3.750   5.968  1.00  0.00           C  
ATOM    154  O   PRO A   9      -8.715  -3.107   5.398  1.00  0.00           O  
ATOM    155  CB  PRO A   9      -9.052  -2.403   8.020  1.00  0.00           C  
ATOM    156  CG  PRO A   9      -7.799  -3.127   8.478  1.00  0.00           C  
ATOM    157  CD  PRO A   9      -8.306  -4.470   9.015  1.00  0.00           C  
ATOM    158  HA  PRO A   9     -10.998  -3.302   7.570  1.00  0.00           H  
ATOM    159 1HB  PRO A   9      -8.861  -1.634   7.261  1.00  0.00           H  
ATOM    160 2HB  PRO A   9      -9.582  -1.909   8.850  1.00  0.00           H  
ATOM    161 1HG  PRO A   9      -7.097  -3.247   7.640  1.00  0.00           H  
ATOM    162 2HG  PRO A   9      -7.274  -2.527   9.241  1.00  0.00           H  
ATOM    163 1HD  PRO A   9      -7.571  -5.258   8.798  1.00  0.00           H  
ATOM    164 2HD  PRO A   9      -8.532  -4.379  10.094  1.00  0.00           H  
ATOM    165  N   LEU A  10     -10.277  -4.731   5.388  1.00  0.00           N  
ATOM    166  CA  LEU A  10     -10.027  -5.177   4.023  1.00  0.00           C  
ATOM    167  C   LEU A  10     -10.897  -4.416   3.031  1.00  0.00           C  
ATOM    168  O   LEU A  10     -12.125  -4.416   3.147  1.00  0.00           O  
ATOM    169  CB  LEU A  10     -10.300  -6.687   3.958  1.00  0.00           C  
ATOM    170  CG  LEU A  10     -10.005  -7.384   2.647  1.00  0.00           C  
ATOM    171  CD1 LEU A  10      -8.511  -7.324   2.406  1.00  0.00           C  
ATOM    172  CD2 LEU A  10     -10.479  -8.816   2.718  1.00  0.00           C  
ATOM    173  H   LEU A  10     -10.986  -5.206   5.947  1.00  0.00           H  
ATOM    174  HA  LEU A  10      -8.992  -4.983   3.771  1.00  0.00           H  
ATOM    175 1HB  LEU A  10      -9.712  -7.174   4.732  1.00  0.00           H  
ATOM    176 2HB  LEU A  10     -11.352  -6.850   4.187  1.00  0.00           H  
ATOM    177  HG  LEU A  10     -10.513  -6.870   1.828  1.00  0.00           H  
ATOM    178 1HD1 LEU A  10      -8.256  -7.810   1.475  1.00  0.00           H  
ATOM    179 2HD1 LEU A  10      -8.226  -6.301   2.367  1.00  0.00           H  
ATOM    180 3HD1 LEU A  10      -7.990  -7.819   3.214  1.00  0.00           H  
ATOM    181 1HD2 LEU A  10     -10.256  -9.316   1.774  1.00  0.00           H  
ATOM    182 2HD2 LEU A  10      -9.968  -9.329   3.531  1.00  0.00           H  
ATOM    183 3HD2 LEU A  10     -11.554  -8.836   2.892  1.00  0.00           H  
ATOM    184  N   VAL A  11     -10.263  -3.752   2.062  1.00  0.00           N  
ATOM    185  CA  VAL A  11     -11.007  -2.938   1.103  1.00  0.00           C  
ATOM    186  C   VAL A  11     -10.640  -3.260  -0.342  1.00  0.00           C  
ATOM    187  O   VAL A  11      -9.610  -3.881  -0.599  1.00  0.00           O  
ATOM    188  CB  VAL A  11     -10.739  -1.459   1.358  1.00  0.00           C  
ATOM    189  CG1 VAL A  11     -11.149  -1.087   2.800  1.00  0.00           C  
ATOM    190  CG2 VAL A  11      -9.300  -1.146   1.095  1.00  0.00           C  
ATOM    191  H   VAL A  11      -9.247  -3.789   2.024  1.00  0.00           H  
ATOM    192  HA  VAL A  11     -12.071  -3.127   1.239  1.00  0.00           H  
ATOM    193  HB  VAL A  11     -11.354  -0.890   0.681  1.00  0.00           H  
ATOM    194 1HG1 VAL A  11     -10.988  -0.035   2.969  1.00  0.00           H  
ATOM    195 2HG1 VAL A  11     -12.202  -1.318   2.950  1.00  0.00           H  
ATOM    196 3HG1 VAL A  11     -10.547  -1.651   3.513  1.00  0.00           H  
ATOM    197 1HG2 VAL A  11      -9.150  -0.090   1.249  1.00  0.00           H  
ATOM    198 2HG2 VAL A  11      -8.664  -1.716   1.772  1.00  0.00           H  
ATOM    199 3HG2 VAL A  11      -9.062  -1.403   0.066  1.00  0.00           H  
ATOM    200  N   THR A  12     -11.468  -2.813  -1.297  1.00  0.00           N  
ATOM    201  CA  THR A  12     -11.137  -3.032  -2.710  1.00  0.00           C  
ATOM    202  C   THR A  12     -10.215  -1.938  -3.256  1.00  0.00           C  
ATOM    203  O   THR A  12     -10.464  -0.731  -3.088  1.00  0.00           O  
ATOM    204  CB  THR A  12     -12.389  -3.134  -3.601  1.00  0.00           C  
ATOM    205  OG1 THR A  12     -13.198  -4.232  -3.157  1.00  0.00           O  
ATOM    206  CG2 THR A  12     -11.963  -3.390  -5.085  1.00  0.00           C  
ATOM    207  H   THR A  12     -12.312  -2.319  -1.045  1.00  0.00           H  
ATOM    208  HA  THR A  12     -10.600  -3.978  -2.796  1.00  0.00           H  
ATOM    209  HB  THR A  12     -12.966  -2.213  -3.538  1.00  0.00           H  
ATOM    210  HG1 THR A  12     -12.697  -5.052  -3.237  1.00  0.00           H  
ATOM    211 1HG2 THR A  12     -12.849  -3.475  -5.709  1.00  0.00           H  
ATOM    212 2HG2 THR A  12     -11.352  -2.564  -5.447  1.00  0.00           H  
ATOM    213 3HG2 THR A  12     -11.386  -4.317  -5.145  1.00  0.00           H  
ATOM    214  N   ILE A  13      -9.140  -2.409  -3.879  1.00  0.00           N  
ATOM    215  CA  ILE A  13      -8.079  -1.635  -4.491  1.00  0.00           C  
ATOM    216  C   ILE A  13      -8.017  -1.782  -6.012  1.00  0.00           C  
ATOM    217  O   ILE A  13      -7.967  -2.911  -6.516  1.00  0.00           O  
ATOM    218  CB  ILE A  13      -6.727  -2.165  -3.973  1.00  0.00           C  
ATOM    219  CG1 ILE A  13      -6.698  -2.171  -2.499  1.00  0.00           C  
ATOM    220  CG2 ILE A  13      -5.609  -1.353  -4.487  1.00  0.00           C  
ATOM    221  CD1 ILE A  13      -6.853  -0.847  -1.873  1.00  0.00           C  
ATOM    222  H   ILE A  13      -9.041  -3.414  -3.929  1.00  0.00           H  
ATOM    223  HA  ILE A  13      -8.213  -0.593  -4.227  1.00  0.00           H  
ATOM    224  HB  ILE A  13      -6.600  -3.195  -4.302  1.00  0.00           H  
ATOM    225 1HG1 ILE A  13      -7.486  -2.832  -2.130  1.00  0.00           H  
ATOM    226 2HG1 ILE A  13      -5.753  -2.574  -2.215  1.00  0.00           H  
ATOM    227 1HG2 ILE A  13      -4.663  -1.742  -4.117  1.00  0.00           H  
ATOM    228 2HG2 ILE A  13      -5.605  -1.369  -5.575  1.00  0.00           H  
ATOM    229 3HG2 ILE A  13      -5.767  -0.350  -4.127  1.00  0.00           H  
ATOM    230 1HD1 ILE A  13      -6.800  -0.950  -0.793  1.00  0.00           H  
ATOM    231 2HD1 ILE A  13      -6.056  -0.207  -2.216  1.00  0.00           H  
ATOM    232 3HD1 ILE A  13      -7.811  -0.428  -2.154  1.00  0.00           H  
ATOM    233  N   LYS A  14      -7.988  -0.680  -6.757  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -7.791  -0.840  -8.196  1.00  0.00           C  
ATOM    235  C   LYS A  14      -6.353  -0.450  -8.528  1.00  0.00           C  
ATOM    236  O   LYS A  14      -5.914   0.666  -8.232  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -8.792  -0.055  -9.037  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -8.675  -0.317 -10.539  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -9.771   0.404 -11.312  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -9.684   0.113 -12.801  1.00  0.00           C  
ATOM    241  NZ  LYS A  14     -10.780   0.780 -13.564  1.00  0.00           N  
ATOM    242  H   LYS A  14      -8.063   0.234  -6.314  1.00  0.00           H  
ATOM    243  HA  LYS A  14      -7.914  -1.882  -8.448  1.00  0.00           H  
ATOM    244 1HB  LYS A  14      -9.810  -0.253  -8.707  1.00  0.00           H  
ATOM    245 2HB  LYS A  14      -8.604   0.986  -8.927  1.00  0.00           H  
ATOM    246 1HG  LYS A  14      -7.703   0.031 -10.889  1.00  0.00           H  
ATOM    247 2HG  LYS A  14      -8.738  -1.391 -10.734  1.00  0.00           H  
ATOM    248 1HD  LYS A  14     -10.745   0.081 -10.942  1.00  0.00           H  
ATOM    249 2HD  LYS A  14      -9.683   1.479 -11.151  1.00  0.00           H  
ATOM    250 1HE  LYS A  14      -8.727   0.469 -13.175  1.00  0.00           H  
ATOM    251 2HE  LYS A  14      -9.744  -0.967 -12.958  1.00  0.00           H  
ATOM    252 1HZ  LYS A  14     -10.685   0.561 -14.546  1.00  0.00           H  
ATOM    253 2HZ  LYS A  14     -11.673   0.447 -13.231  1.00  0.00           H  
ATOM    254 3HZ  LYS A  14     -10.725   1.779 -13.435  1.00  0.00           H  
ATOM    255  N   ILE A  15      -5.601  -1.384  -9.100  1.00  0.00           N  
ATOM    256  CA  ILE A  15      -4.190  -1.142  -9.414  1.00  0.00           C  
ATOM    257  C   ILE A  15      -3.784  -1.845 -10.697  1.00  0.00           C  
ATOM    258  O   ILE A  15      -4.027  -3.037 -10.857  1.00  0.00           O  
ATOM    259  CB  ILE A  15      -3.290  -1.698  -8.292  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      -1.835  -1.391  -8.619  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      -3.517  -3.209  -8.110  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      -0.896  -1.663  -7.505  1.00  0.00           C  
ATOM    263  H   ILE A  15      -6.043  -2.276  -9.333  1.00  0.00           H  
ATOM    264  HA  ILE A  15      -4.025  -0.069  -9.526  1.00  0.00           H  
ATOM    265  HB  ILE A  15      -3.530  -1.189  -7.360  1.00  0.00           H  
ATOM    266 1HG1 ILE A  15      -1.541  -1.978  -9.474  1.00  0.00           H  
ATOM    267 2HG1 ILE A  15      -1.755  -0.333  -8.881  1.00  0.00           H  
ATOM    268 1HG2 ILE A  15      -2.882  -3.580  -7.307  1.00  0.00           H  
ATOM    269 2HG2 ILE A  15      -4.566  -3.394  -7.860  1.00  0.00           H  
ATOM    270 3HG2 ILE A  15      -3.269  -3.730  -9.036  1.00  0.00           H  
ATOM    271 1HD1 ILE A  15       0.115  -1.414  -7.810  1.00  0.00           H  
ATOM    272 2HD1 ILE A  15      -1.170  -1.085  -6.655  1.00  0.00           H  
ATOM    273 3HD1 ILE A  15      -0.950  -2.714  -7.256  1.00  0.00           H  
ATOM    274  N   GLY A  16      -3.162  -1.131 -11.631  1.00  0.00           N  
ATOM    275  CA  GLY A  16      -2.700  -1.790 -12.854  1.00  0.00           C  
ATOM    276  C   GLY A  16      -3.894  -2.183 -13.733  1.00  0.00           C  
ATOM    277  O   GLY A  16      -3.780  -3.017 -14.632  1.00  0.00           O  
ATOM    278  H   GLY A  16      -2.984  -0.147 -11.481  1.00  0.00           H  
ATOM    279 1HA  GLY A  16      -2.039  -1.119 -13.405  1.00  0.00           H  
ATOM    280 2HA  GLY A  16      -2.119  -2.676 -12.596  1.00  0.00           H  
ATOM    281  N   GLY A  17      -5.056  -1.611 -13.419  1.00  0.00           N  
ATOM    282  CA  GLY A  17      -6.316  -1.938 -14.066  1.00  0.00           C  
ATOM    283  C   GLY A  17      -6.988  -3.172 -13.436  1.00  0.00           C  
ATOM    284  O   GLY A  17      -8.073  -3.569 -13.866  1.00  0.00           O  
ATOM    285  H   GLY A  17      -5.057  -0.925 -12.680  1.00  0.00           H  
ATOM    286 1HA  GLY A  17      -6.985  -1.083 -13.998  1.00  0.00           H  
ATOM    287 2HA  GLY A  17      -6.141  -2.120 -15.125  1.00  0.00           H  
ATOM    288  N   GLN A  18      -6.357  -3.768 -12.414  1.00  0.00           N  
ATOM    289  CA  GLN A  18      -6.873  -4.973 -11.772  1.00  0.00           C  
ATOM    290  C   GLN A  18      -7.608  -4.646 -10.480  1.00  0.00           C  
ATOM    291  O   GLN A  18      -7.295  -3.652  -9.827  1.00  0.00           O  
ATOM    292  CB  GLN A  18      -5.712  -5.908 -11.423  1.00  0.00           C  
ATOM    293  CG  GLN A  18      -4.816  -6.284 -12.591  1.00  0.00           C  
ATOM    294  CD  GLN A  18      -5.522  -7.051 -13.669  1.00  0.00           C  
ATOM    295  OE1 GLN A  18      -6.090  -8.121 -13.427  1.00  0.00           O  
ATOM    296  NE2 GLN A  18      -5.484  -6.514 -14.883  1.00  0.00           N  
ATOM    297  H   GLN A  18      -5.468  -3.407 -12.079  1.00  0.00           H  
ATOM    298  HA  GLN A  18      -7.563  -5.470 -12.451  1.00  0.00           H  
ATOM    299 1HB  GLN A  18      -5.085  -5.426 -10.670  1.00  0.00           H  
ATOM    300 2HB  GLN A  18      -6.105  -6.822 -10.982  1.00  0.00           H  
ATOM    301 1HG  GLN A  18      -4.421  -5.362 -13.030  1.00  0.00           H  
ATOM    302 2HG  GLN A  18      -3.996  -6.895 -12.218  1.00  0.00           H  
ATOM    303 1HE2 GLN A  18      -5.932  -6.972 -15.650  1.00  0.00           H  
ATOM    304 2HE2 GLN A  18      -5.000  -5.642 -15.030  1.00  0.00           H  
ATOM    305  N   LEU A  19      -8.549  -5.504 -10.080  1.00  0.00           N  
ATOM    306  CA  LEU A  19      -9.225  -5.330  -8.792  1.00  0.00           C  
ATOM    307  C   LEU A  19      -8.751  -6.353  -7.772  1.00  0.00           C  
ATOM    308  O   LEU A  19      -8.917  -7.561  -7.959  1.00  0.00           O  
ATOM    309  CB  LEU A  19     -10.744  -5.412  -8.948  1.00  0.00           C  
ATOM    310  CG  LEU A  19     -11.359  -4.362  -9.863  1.00  0.00           C  
ATOM    311  CD1 LEU A  19     -12.850  -4.597  -9.970  1.00  0.00           C  
ATOM    312  CD2 LEU A  19     -11.060  -2.989  -9.293  1.00  0.00           C  
ATOM    313  H   LEU A  19      -8.786  -6.293 -10.665  1.00  0.00           H  
ATOM    314  HA  LEU A  19      -8.985  -4.341  -8.403  1.00  0.00           H  
ATOM    315 1HB  LEU A  19     -11.005  -6.394  -9.337  1.00  0.00           H  
ATOM    316 2HB  LEU A  19     -11.198  -5.300  -7.962  1.00  0.00           H  
ATOM    317  HG  LEU A  19     -10.927  -4.442 -10.862  1.00  0.00           H  
ATOM    318 1HD1 LEU A  19     -13.292  -3.847 -10.626  1.00  0.00           H  
ATOM    319 2HD1 LEU A  19     -13.034  -5.591 -10.380  1.00  0.00           H  
ATOM    320 3HD1 LEU A  19     -13.300  -4.524  -8.980  1.00  0.00           H  
ATOM    321 1HD2 LEU A  19     -11.484  -2.221  -9.936  1.00  0.00           H  
ATOM    322 2HD2 LEU A  19     -11.488  -2.904  -8.295  1.00  0.00           H  
ATOM    323 3HD2 LEU A  19      -9.985  -2.862  -9.233  1.00  0.00           H  
ATOM    324  N   LYS A  20      -8.124  -5.854  -6.715  1.00  0.00           N  
ATOM    325  CA  LYS A  20      -7.541  -6.676  -5.663  1.00  0.00           C  
ATOM    326  C   LYS A  20      -8.015  -6.191  -4.304  1.00  0.00           C  
ATOM    327  O   LYS A  20      -8.464  -5.059  -4.183  1.00  0.00           O  
ATOM    328  CB  LYS A  20      -6.011  -6.652  -5.782  1.00  0.00           C  
ATOM    329  CG  LYS A  20      -5.500  -7.303  -7.093  1.00  0.00           C  
ATOM    330  CD  LYS A  20      -3.987  -7.335  -7.195  1.00  0.00           C  
ATOM    331  CE  LYS A  20      -3.544  -7.997  -8.512  1.00  0.00           C  
ATOM    332  NZ  LYS A  20      -3.917  -9.460  -8.573  1.00  0.00           N  
ATOM    333  H   LYS A  20      -8.037  -4.839  -6.640  1.00  0.00           H  
ATOM    334  HA  LYS A  20      -7.882  -7.704  -5.788  1.00  0.00           H  
ATOM    335 1HB  LYS A  20      -5.659  -5.619  -5.751  1.00  0.00           H  
ATOM    336 2HB  LYS A  20      -5.565  -7.183  -4.936  1.00  0.00           H  
ATOM    337 1HG  LYS A  20      -5.879  -8.325  -7.158  1.00  0.00           H  
ATOM    338 2HG  LYS A  20      -5.881  -6.741  -7.947  1.00  0.00           H  
ATOM    339 1HD  LYS A  20      -3.597  -6.318  -7.165  1.00  0.00           H  
ATOM    340 2HD  LYS A  20      -3.571  -7.892  -6.356  1.00  0.00           H  
ATOM    341 1HE  LYS A  20      -4.016  -7.478  -9.341  1.00  0.00           H  
ATOM    342 2HE  LYS A  20      -2.469  -7.911  -8.613  1.00  0.00           H  
ATOM    343 1HZ  LYS A  20      -3.610  -9.852  -9.446  1.00  0.00           H  
ATOM    344 2HZ  LYS A  20      -3.462  -9.974  -7.800  1.00  0.00           H  
ATOM    345 3HZ  LYS A  20      -4.915  -9.563  -8.491  1.00  0.00           H  
ATOM    346  N   GLU A  21      -7.983  -7.041  -3.290  1.00  0.00           N  
ATOM    347  CA  GLU A  21      -8.355  -6.573  -1.954  1.00  0.00           C  
ATOM    348  C   GLU A  21      -7.089  -6.292  -1.137  1.00  0.00           C  
ATOM    349  O   GLU A  21      -6.077  -6.962  -1.352  1.00  0.00           O  
ATOM    350  CB  GLU A  21      -9.264  -7.594  -1.278  1.00  0.00           C  
ATOM    351  CG  GLU A  21     -10.598  -7.802  -1.988  1.00  0.00           C  
ATOM    352  CD  GLU A  21     -11.476  -8.851  -1.330  1.00  0.00           C  
ATOM    353  OE1 GLU A  21     -10.963  -9.657  -0.594  1.00  0.00           O  
ATOM    354  OE2 GLU A  21     -12.660  -8.841  -1.574  1.00  0.00           O  
ATOM    355  H   GLU A  21      -7.657  -7.988  -3.428  1.00  0.00           H  
ATOM    356  HA  GLU A  21      -8.906  -5.643  -2.050  1.00  0.00           H  
ATOM    357 1HB  GLU A  21      -8.753  -8.550  -1.174  1.00  0.00           H  
ATOM    358 2HB  GLU A  21      -9.509  -7.234  -0.300  1.00  0.00           H  
ATOM    359 1HG  GLU A  21     -11.132  -6.849  -1.997  1.00  0.00           H  
ATOM    360 2HG  GLU A  21     -10.407  -8.087  -3.022  1.00  0.00           H  
ATOM    361  N   ALA A  22      -7.131  -5.323  -0.207  1.00  0.00           N  
ATOM    362  CA  ALA A  22      -5.957  -5.046   0.648  1.00  0.00           C  
ATOM    363  C   ALA A  22      -6.318  -4.466   2.004  1.00  0.00           C  
ATOM    364  O   ALA A  22      -7.394  -3.900   2.198  1.00  0.00           O  
ATOM    365  CB  ALA A  22      -5.005  -4.084  -0.019  1.00  0.00           C  
ATOM    366  H   ALA A  22      -7.992  -4.784  -0.115  1.00  0.00           H  
ATOM    367  HA  ALA A  22      -5.453  -5.993   0.820  1.00  0.00           H  
ATOM    368 1HB  ALA A  22      -4.132  -3.937   0.616  1.00  0.00           H  
ATOM    369 2HB  ALA A  22      -4.695  -4.473  -0.983  1.00  0.00           H  
ATOM    370 3HB  ALA A  22      -5.513  -3.151  -0.141  1.00  0.00           H  
ATOM    371  N   LEU A  23      -5.413  -4.617   2.958  1.00  0.00           N  
ATOM    372  CA  LEU A  23      -5.644  -4.140   4.308  1.00  0.00           C  
ATOM    373  C   LEU A  23      -5.177  -2.712   4.544  1.00  0.00           C  
ATOM    374  O   LEU A  23      -4.065  -2.323   4.176  1.00  0.00           O  
ATOM    375  CB  LEU A  23      -4.913  -5.072   5.270  1.00  0.00           C  
ATOM    376  CG  LEU A  23      -5.377  -6.513   5.202  1.00  0.00           C  
ATOM    377  CD1 LEU A  23      -4.506  -7.390   6.089  1.00  0.00           C  
ATOM    378  CD2 LEU A  23      -6.812  -6.546   5.632  1.00  0.00           C  
ATOM    379  H   LEU A  23      -4.546  -5.096   2.746  1.00  0.00           H  
ATOM    380  HA  LEU A  23      -6.710  -4.190   4.507  1.00  0.00           H  
ATOM    381 1HB  LEU A  23      -3.857  -5.047   5.042  1.00  0.00           H  
ATOM    382 2HB  LEU A  23      -5.063  -4.710   6.288  1.00  0.00           H  
ATOM    383  HG  LEU A  23      -5.289  -6.880   4.175  1.00  0.00           H  
ATOM    384 1HD1 LEU A  23      -4.847  -8.423   6.029  1.00  0.00           H  
ATOM    385 2HD1 LEU A  23      -3.473  -7.330   5.746  1.00  0.00           H  
ATOM    386 3HD1 LEU A  23      -4.569  -7.046   7.118  1.00  0.00           H  
ATOM    387 1HD2 LEU A  23      -7.192  -7.562   5.585  1.00  0.00           H  
ATOM    388 2HD2 LEU A  23      -6.883  -6.168   6.644  1.00  0.00           H  
ATOM    389 3HD2 LEU A  23      -7.380  -5.916   4.979  1.00  0.00           H  
ATOM    390  N   LEU A  24      -5.984  -1.925   5.240  1.00  0.00           N  
ATOM    391  CA  LEU A  24      -5.546  -0.561   5.520  1.00  0.00           C  
ATOM    392  C   LEU A  24      -4.724  -0.542   6.807  1.00  0.00           C  
ATOM    393  O   LEU A  24      -5.232  -0.298   7.903  1.00  0.00           O  
ATOM    394  CB  LEU A  24      -6.743   0.400   5.571  1.00  0.00           C  
ATOM    395  CG  LEU A  24      -7.604   0.447   4.257  1.00  0.00           C  
ATOM    396  CD1 LEU A  24      -8.687   1.494   4.398  1.00  0.00           C  
ATOM    397  CD2 LEU A  24      -6.716   0.707   3.061  1.00  0.00           C  
ATOM    398  H   LEU A  24      -6.911  -2.261   5.515  1.00  0.00           H  
ATOM    399  HA  LEU A  24      -4.899  -0.229   4.713  1.00  0.00           H  
ATOM    400 1HB  LEU A  24      -7.395   0.098   6.385  1.00  0.00           H  
ATOM    401 2HB  LEU A  24      -6.382   1.402   5.777  1.00  0.00           H  
ATOM    402  HG  LEU A  24      -8.099  -0.522   4.122  1.00  0.00           H  
ATOM    403 1HD1 LEU A  24      -9.297   1.511   3.498  1.00  0.00           H  
ATOM    404 2HD1 LEU A  24      -9.309   1.252   5.255  1.00  0.00           H  
ATOM    405 3HD1 LEU A  24      -8.229   2.473   4.543  1.00  0.00           H  
ATOM    406 1HD2 LEU A  24      -7.299   0.719   2.164  1.00  0.00           H  
ATOM    407 2HD2 LEU A  24      -6.222   1.653   3.161  1.00  0.00           H  
ATOM    408 3HD2 LEU A  24      -5.992  -0.089   3.005  1.00  0.00           H  
ATOM    409  N   ASP A  25      -3.448  -0.901   6.656  1.00  0.00           N  
ATOM    410  CA  ASP A  25      -2.548  -1.136   7.786  1.00  0.00           C  
ATOM    411  C   ASP A  25      -1.807   0.112   8.250  1.00  0.00           C  
ATOM    412  O   ASP A  25      -0.759   0.476   7.717  1.00  0.00           O  
ATOM    413  CB  ASP A  25      -1.545  -2.230   7.434  1.00  0.00           C  
ATOM    414  CG  ASP A  25      -0.633  -2.682   8.595  1.00  0.00           C  
ATOM    415  OD1 ASP A  25      -0.509  -1.981   9.581  1.00  0.00           O  
ATOM    416  OD2 ASP A  25      -0.084  -3.755   8.491  1.00  0.00           O  
ATOM    417  H   ASP A  25      -3.107  -1.027   5.694  1.00  0.00           H  
ATOM    418  HA  ASP A  25      -3.151  -1.493   8.621  1.00  0.00           H  
ATOM    419 1HB  ASP A  25      -2.070  -3.093   7.022  1.00  0.00           H  
ATOM    420 2HB  ASP A  25      -0.910  -1.830   6.658  1.00  0.00           H  
ATOM    421  N   THR A  26      -2.281   0.703   9.338  1.00  0.00           N  
ATOM    422  CA  THR A  26      -1.699   1.935   9.857  1.00  0.00           C  
ATOM    423  C   THR A  26      -0.343   1.699  10.530  1.00  0.00           C  
ATOM    424  O   THR A  26       0.313   2.658  10.955  1.00  0.00           O  
ATOM    425  CB  THR A  26      -2.657   2.615  10.854  1.00  0.00           C  
ATOM    426  OG1 THR A  26      -2.907   1.731  11.955  1.00  0.00           O  
ATOM    427  CG2 THR A  26      -3.977   2.959  10.166  1.00  0.00           C  
ATOM    428  H   THR A  26      -3.114   0.325   9.767  1.00  0.00           H  
ATOM    429  HA  THR A  26      -1.541   2.615   9.020  1.00  0.00           H  
ATOM    430  HB  THR A  26      -2.197   3.528  11.231  1.00  0.00           H  
ATOM    431  HG1 THR A  26      -2.067   1.416  12.306  1.00  0.00           H  
ATOM    432 1HG2 THR A  26      -4.642   3.438  10.875  1.00  0.00           H  
ATOM    433 2HG2 THR A  26      -3.787   3.634   9.338  1.00  0.00           H  
ATOM    434 3HG2 THR A  26      -4.442   2.044   9.790  1.00  0.00           H  
ATOM    435  N   GLY A  27       0.046   0.425  10.682  1.00  0.00           N  
ATOM    436  CA  GLY A  27       1.327   0.049  11.252  1.00  0.00           C  
ATOM    437  C   GLY A  27       2.388  -0.170  10.164  1.00  0.00           C  
ATOM    438  O   GLY A  27       3.554  -0.409  10.482  1.00  0.00           O  
ATOM    439  H   GLY A  27      -0.527  -0.337  10.310  1.00  0.00           H  
ATOM    440 1HA  GLY A  27       1.662   0.814  11.948  1.00  0.00           H  
ATOM    441 2HA  GLY A  27       1.201  -0.873  11.818  1.00  0.00           H  
ATOM    442  N   ALA A  28       1.995  -0.083   8.886  1.00  0.00           N  
ATOM    443  CA  ALA A  28       2.932  -0.291   7.786  1.00  0.00           C  
ATOM    444  C   ALA A  28       3.373   1.049   7.222  1.00  0.00           C  
ATOM    445  O   ALA A  28       2.543   1.916   6.968  1.00  0.00           O  
ATOM    446  CB  ALA A  28       2.285  -1.126   6.694  1.00  0.00           C  
ATOM    447  H   ALA A  28       1.018   0.108   8.663  1.00  0.00           H  
ATOM    448  HA  ALA A  28       3.811  -0.808   8.168  1.00  0.00           H  
ATOM    449 1HB  ALA A  28       2.990  -1.281   5.879  1.00  0.00           H  
ATOM    450 2HB  ALA A  28       1.984  -2.092   7.107  1.00  0.00           H  
ATOM    451 3HB  ALA A  28       1.406  -0.614   6.321  1.00  0.00           H  
ATOM    452  N   ASP A  29       4.657   1.201   6.923  1.00  0.00           N  
ATOM    453  CA  ASP A  29       5.103   2.479   6.371  1.00  0.00           C  
ATOM    454  C   ASP A  29       4.898   2.538   4.864  1.00  0.00           C  
ATOM    455  O   ASP A  29       4.555   3.589   4.310  1.00  0.00           O  
ATOM    456  CB  ASP A  29       6.595   2.694   6.644  1.00  0.00           C  
ATOM    457  CG  ASP A  29       6.959   2.839   8.116  1.00  0.00           C  
ATOM    458  OD1 ASP A  29       6.529   3.782   8.744  1.00  0.00           O  
ATOM    459  OD2 ASP A  29       7.665   1.991   8.607  1.00  0.00           O  
ATOM    460  H   ASP A  29       5.322   0.468   7.125  1.00  0.00           H  
ATOM    461  HA  ASP A  29       4.537   3.280   6.835  1.00  0.00           H  
ATOM    462 1HB  ASP A  29       7.163   1.863   6.219  1.00  0.00           H  
ATOM    463 2HB  ASP A  29       6.925   3.591   6.115  1.00  0.00           H  
ATOM    464  N   ASP A  30       5.057   1.385   4.223  1.00  0.00           N  
ATOM    465  CA  ASP A  30       5.038   1.291   2.776  1.00  0.00           C  
ATOM    466  C   ASP A  30       4.168   0.172   2.251  1.00  0.00           C  
ATOM    467  O   ASP A  30       4.295  -0.985   2.660  1.00  0.00           O  
ATOM    468  CB  ASP A  30       6.457   1.059   2.241  1.00  0.00           C  
ATOM    469  CG  ASP A  30       7.404   2.239   2.450  1.00  0.00           C  
ATOM    470  OD1 ASP A  30       7.270   3.225   1.764  1.00  0.00           O  
ATOM    471  OD2 ASP A  30       8.252   2.139   3.311  1.00  0.00           O  
ATOM    472  H   ASP A  30       5.265   0.560   4.763  1.00  0.00           H  
ATOM    473  HA  ASP A  30       4.661   2.230   2.378  1.00  0.00           H  
ATOM    474 1HB  ASP A  30       6.884   0.179   2.721  1.00  0.00           H  
ATOM    475 2HB  ASP A  30       6.400   0.845   1.168  1.00  0.00           H  
ATOM    476  N   THR A  31       3.306   0.543   1.323  1.00  0.00           N  
ATOM    477  CA  THR A  31       2.413  -0.363   0.637  1.00  0.00           C  
ATOM    478  C   THR A  31       3.149  -1.492  -0.044  1.00  0.00           C  
ATOM    479  O   THR A  31       4.128  -1.246  -0.758  1.00  0.00           O  
ATOM    480  CB  THR A  31       1.643   0.447  -0.416  1.00  0.00           C  
ATOM    481  OG1 THR A  31       0.928   1.469   0.271  1.00  0.00           O  
ATOM    482  CG2 THR A  31       0.712  -0.413  -1.299  1.00  0.00           C  
ATOM    483  H   THR A  31       3.247   1.537   1.090  1.00  0.00           H  
ATOM    484  HA  THR A  31       1.726  -0.789   1.366  1.00  0.00           H  
ATOM    485  HB  THR A  31       2.368   0.930  -1.074  1.00  0.00           H  
ATOM    486  HG1 THR A  31       1.566   2.183   0.512  1.00  0.00           H  
ATOM    487 1HG2 THR A  31       0.214   0.215  -2.030  1.00  0.00           H  
ATOM    488 2HG2 THR A  31       1.305  -1.161  -1.817  1.00  0.00           H  
ATOM    489 3HG2 THR A  31      -0.023  -0.901  -0.705  1.00  0.00           H  
ATOM    490  N   VAL A  32       2.675  -2.716   0.187  1.00  0.00           N  
ATOM    491  CA  VAL A  32       3.270  -3.891  -0.426  1.00  0.00           C  
ATOM    492  C   VAL A  32       2.181  -4.875  -0.798  1.00  0.00           C  
ATOM    493  O   VAL A  32       1.354  -5.273   0.029  1.00  0.00           O  
ATOM    494  CB  VAL A  32       4.337  -4.534   0.498  1.00  0.00           C  
ATOM    495  CG1 VAL A  32       3.730  -4.921   1.823  1.00  0.00           C  
ATOM    496  CG2 VAL A  32       4.962  -5.758  -0.213  1.00  0.00           C  
ATOM    497  H   VAL A  32       1.837  -2.802   0.760  1.00  0.00           H  
ATOM    498  HA  VAL A  32       3.764  -3.575  -1.333  1.00  0.00           H  
ATOM    499  HB  VAL A  32       5.115  -3.800   0.707  1.00  0.00           H  
ATOM    500 1HG1 VAL A  32       4.497  -5.353   2.465  1.00  0.00           H  
ATOM    501 2HG1 VAL A  32       3.326  -4.027   2.297  1.00  0.00           H  
ATOM    502 3HG1 VAL A  32       2.936  -5.648   1.664  1.00  0.00           H  
ATOM    503 1HG2 VAL A  32       5.726  -6.197   0.421  1.00  0.00           H  
ATOM    504 2HG2 VAL A  32       4.187  -6.501  -0.420  1.00  0.00           H  
ATOM    505 3HG2 VAL A  32       5.413  -5.450  -1.155  1.00  0.00           H  
ATOM    506  N   LEU A  33       2.202  -5.257  -2.062  1.00  0.00           N  
ATOM    507  CA  LEU A  33       1.187  -6.104  -2.640  1.00  0.00           C  
ATOM    508  C   LEU A  33       1.756  -7.408  -3.219  1.00  0.00           C  
ATOM    509  O   LEU A  33       2.948  -7.489  -3.532  1.00  0.00           O  
ATOM    510  CB  LEU A  33       0.452  -5.276  -3.695  1.00  0.00           C  
ATOM    511  CG  LEU A  33      -0.120  -3.879  -3.201  1.00  0.00           C  
ATOM    512  CD1 LEU A  33      -0.679  -3.123  -4.376  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      -1.197  -4.068  -2.156  1.00  0.00           C  
ATOM    514  H   LEU A  33       2.948  -4.904  -2.658  1.00  0.00           H  
ATOM    515  HA  LEU A  33       0.480  -6.366  -1.858  1.00  0.00           H  
ATOM    516 1HB  LEU A  33       1.137  -5.083  -4.519  1.00  0.00           H  
ATOM    517 2HB  LEU A  33      -0.386  -5.867  -4.047  1.00  0.00           H  
ATOM    518  HG  LEU A  33       0.694  -3.295  -2.781  1.00  0.00           H  
ATOM    519 1HD1 LEU A  33      -1.047  -2.149  -4.050  1.00  0.00           H  
ATOM    520 2HD1 LEU A  33       0.108  -2.990  -5.106  1.00  0.00           H  
ATOM    521 3HD1 LEU A  33      -1.496  -3.688  -4.822  1.00  0.00           H  
ATOM    522 1HD2 LEU A  33      -1.567  -3.096  -1.830  1.00  0.00           H  
ATOM    523 2HD2 LEU A  33      -2.011  -4.638  -2.595  1.00  0.00           H  
ATOM    524 3HD2 LEU A  33      -0.794  -4.601  -1.302  1.00  0.00           H  
ATOM    525  N   GLU A  34       0.874  -8.392  -3.381  1.00  0.00           N  
ATOM    526  CA  GLU A  34       1.147  -9.701  -3.967  1.00  0.00           C  
ATOM    527  C   GLU A  34       1.796  -9.560  -5.321  1.00  0.00           C  
ATOM    528  O   GLU A  34       1.628  -8.545  -5.994  1.00  0.00           O  
ATOM    529  CB  GLU A  34      -0.180 -10.451  -4.159  1.00  0.00           C  
ATOM    530  CG  GLU A  34      -1.107  -9.751  -5.196  1.00  0.00           C  
ATOM    531  CD  GLU A  34      -2.477 -10.396  -5.429  1.00  0.00           C  
ATOM    532  OE1 GLU A  34      -3.346 -10.259  -4.601  1.00  0.00           O  
ATOM    533  OE2 GLU A  34      -2.674 -10.957  -6.490  1.00  0.00           O  
ATOM    534  H   GLU A  34      -0.067  -8.234  -3.048  1.00  0.00           H  
ATOM    535  HA  GLU A  34       1.816 -10.255  -3.307  1.00  0.00           H  
ATOM    536 1HB  GLU A  34       0.018 -11.466  -4.503  1.00  0.00           H  
ATOM    537 2HB  GLU A  34      -0.710 -10.514  -3.208  1.00  0.00           H  
ATOM    538 1HG  GLU A  34      -1.266  -8.724  -4.865  1.00  0.00           H  
ATOM    539 2HG  GLU A  34      -0.575  -9.709  -6.148  1.00  0.00           H  
ATOM    540  N   GLU A  35       2.531 -10.579  -5.732  1.00  0.00           N  
ATOM    541  CA  GLU A  35       3.164 -10.509  -7.029  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.139 -10.227  -8.121  1.00  0.00           C  
ATOM    543  O   GLU A  35       1.098 -10.877  -8.209  1.00  0.00           O  
ATOM    544  CB  GLU A  35       3.958 -11.786  -7.286  1.00  0.00           C  
ATOM    545  CG  GLU A  35       5.219 -11.873  -6.412  1.00  0.00           C  
ATOM    546  CD  GLU A  35       6.058 -13.105  -6.636  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       5.650 -13.962  -7.380  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       7.128 -13.171  -6.073  1.00  0.00           O  
ATOM    549  H   GLU A  35       2.651 -11.389  -5.145  1.00  0.00           H  
ATOM    550  HA  GLU A  35       3.870  -9.694  -7.015  1.00  0.00           H  
ATOM    551 1HB  GLU A  35       3.335 -12.656  -7.082  1.00  0.00           H  
ATOM    552 2HB  GLU A  35       4.259 -11.827  -8.334  1.00  0.00           H  
ATOM    553 1HG  GLU A  35       5.831 -10.993  -6.608  1.00  0.00           H  
ATOM    554 2HG  GLU A  35       4.913 -11.839  -5.368  1.00  0.00           H  
ATOM    555  N   MET A  36       2.468  -9.252  -8.958  1.00  0.00           N  
ATOM    556  CA  MET A  36       1.626  -8.804 -10.052  1.00  0.00           C  
ATOM    557  C   MET A  36       2.502  -8.083 -11.059  1.00  0.00           C  
ATOM    558  O   MET A  36       3.643  -7.733 -10.755  1.00  0.00           O  
ATOM    559  CB  MET A  36       0.547  -7.848  -9.555  1.00  0.00           C  
ATOM    560  CG  MET A  36       1.088  -6.531  -9.028  1.00  0.00           C  
ATOM    561  SD  MET A  36      -0.180  -5.485  -8.323  1.00  0.00           S  
ATOM    562  CE  MET A  36      -0.462  -6.348  -6.833  1.00  0.00           C  
ATOM    563  H   MET A  36       3.345  -8.781  -8.807  1.00  0.00           H  
ATOM    564  HA  MET A  36       1.171  -9.668 -10.537  1.00  0.00           H  
ATOM    565 1HB  MET A  36      -0.154  -7.632 -10.356  1.00  0.00           H  
ATOM    566 2HB  MET A  36      -0.007  -8.326  -8.741  1.00  0.00           H  
ATOM    567 1HG  MET A  36       1.833  -6.731  -8.257  1.00  0.00           H  
ATOM    568 2HG  MET A  36       1.567  -6.000  -9.841  1.00  0.00           H  
ATOM    569 1HE  MET A  36      -1.229  -5.842  -6.256  1.00  0.00           H  
ATOM    570 2HE  MET A  36      -0.775  -7.364  -7.049  1.00  0.00           H  
ATOM    571 3HE  MET A  36       0.461  -6.386  -6.276  1.00  0.00           H  
ATOM    572  N   SER A  37       1.979  -7.837 -12.252  1.00  0.00           N  
ATOM    573  CA  SER A  37       2.750  -7.082 -13.229  1.00  0.00           C  
ATOM    574  C   SER A  37       2.337  -5.615 -13.315  1.00  0.00           C  
ATOM    575  O   SER A  37       1.236  -5.301 -13.771  1.00  0.00           O  
ATOM    576  CB  SER A  37       2.614  -7.717 -14.599  1.00  0.00           C  
ATOM    577  OG  SER A  37       3.286  -6.960 -15.566  1.00  0.00           O  
ATOM    578  H   SER A  37       1.048  -8.156 -12.478  1.00  0.00           H  
ATOM    579  HA  SER A  37       3.801  -7.116 -12.940  1.00  0.00           H  
ATOM    580 1HB  SER A  37       3.015  -8.729 -14.579  1.00  0.00           H  
ATOM    581 2HB  SER A  37       1.559  -7.785 -14.859  1.00  0.00           H  
ATOM    582  HG  SER A  37       2.991  -6.051 -15.440  1.00  0.00           H  
ATOM    583  N   LEU A  38       3.221  -4.720 -12.877  1.00  0.00           N  
ATOM    584  CA  LEU A  38       2.933  -3.294 -12.937  1.00  0.00           C  
ATOM    585  C   LEU A  38       3.736  -2.669 -14.081  1.00  0.00           C  
ATOM    586  O   LEU A  38       4.809  -3.175 -14.406  1.00  0.00           O  
ATOM    587  CB  LEU A  38       3.251  -2.557 -11.622  1.00  0.00           C  
ATOM    588  CG  LEU A  38       2.477  -2.988 -10.395  1.00  0.00           C  
ATOM    589  CD1 LEU A  38       2.940  -2.181  -9.186  1.00  0.00           C  
ATOM    590  CD2 LEU A  38       1.006  -2.779 -10.650  1.00  0.00           C  
ATOM    591  H   LEU A  38       4.103  -5.042 -12.498  1.00  0.00           H  
ATOM    592  HA  LEU A  38       1.872  -3.194 -13.095  1.00  0.00           H  
ATOM    593 1HB  LEU A  38       4.278  -2.715 -11.395  1.00  0.00           H  
ATOM    594 2HB  LEU A  38       3.099  -1.486 -11.763  1.00  0.00           H  
ATOM    595  HG  LEU A  38       2.674  -4.034 -10.191  1.00  0.00           H  
ATOM    596 1HD1 LEU A  38       2.386  -2.497  -8.304  1.00  0.00           H  
ATOM    597 2HD1 LEU A  38       3.990  -2.342  -9.023  1.00  0.00           H  
ATOM    598 3HD1 LEU A  38       2.763  -1.127  -9.366  1.00  0.00           H  
ATOM    599 1HD2 LEU A  38       0.454  -3.087  -9.784  1.00  0.00           H  
ATOM    600 2HD2 LEU A  38       0.814  -1.724 -10.848  1.00  0.00           H  
ATOM    601 3HD2 LEU A  38       0.692  -3.374 -11.510  1.00  0.00           H  
ATOM    602  N   PRO A  39       3.212  -1.637 -14.760  1.00  0.00           N  
ATOM    603  CA  PRO A  39       3.903  -0.842 -15.760  1.00  0.00           C  
ATOM    604  C   PRO A  39       5.138  -0.157 -15.196  1.00  0.00           C  
ATOM    605  O   PRO A  39       5.151   0.247 -14.032  1.00  0.00           O  
ATOM    606  CB  PRO A  39       2.851   0.208 -16.144  1.00  0.00           C  
ATOM    607  CG  PRO A  39       1.523  -0.423 -15.813  1.00  0.00           C  
ATOM    608  CD  PRO A  39       1.779  -1.273 -14.594  1.00  0.00           C  
ATOM    609  HA  PRO A  39       4.167  -1.480 -16.616  1.00  0.00           H  
ATOM    610 1HB  PRO A  39       3.034   1.136 -15.582  1.00  0.00           H  
ATOM    611 2HB  PRO A  39       2.948   0.459 -17.210  1.00  0.00           H  
ATOM    612 1HG  PRO A  39       0.768   0.359 -15.634  1.00  0.00           H  
ATOM    613 2HG  PRO A  39       1.165  -1.016 -16.668  1.00  0.00           H  
ATOM    614 1HD  PRO A  39       1.609  -0.715 -13.660  1.00  0.00           H  
ATOM    615 2HD  PRO A  39       1.115  -2.144 -14.704  1.00  0.00           H  
ATOM    616  N   GLY A  40       6.141   0.032 -16.047  1.00  0.00           N  
ATOM    617  CA  GLY A  40       7.358   0.745 -15.673  1.00  0.00           C  
ATOM    618  C   GLY A  40       8.452  -0.147 -15.101  1.00  0.00           C  
ATOM    619  O   GLY A  40       8.291  -1.360 -14.969  1.00  0.00           O  
ATOM    620  H   GLY A  40       6.063  -0.335 -16.984  1.00  0.00           H  
ATOM    621 1HA  GLY A  40       7.745   1.268 -16.547  1.00  0.00           H  
ATOM    622 2HA  GLY A  40       7.107   1.511 -14.940  1.00  0.00           H  
ATOM    623  N   ARG A  41       9.588   0.480 -14.813  1.00  0.00           N  
ATOM    624  CA  ARG A  41      10.775  -0.174 -14.276  1.00  0.00           C  
ATOM    625  C   ARG A  41      10.715  -0.198 -12.759  1.00  0.00           C  
ATOM    626  O   ARG A  41       9.893   0.499 -12.162  1.00  0.00           O  
ATOM    627  CB  ARG A  41      12.038   0.541 -14.727  1.00  0.00           C  
ATOM    628  CG  ARG A  41      12.295   0.497 -16.228  1.00  0.00           C  
ATOM    629  CD  ARG A  41      13.555   1.207 -16.596  1.00  0.00           C  
ATOM    630  NE  ARG A  41      13.796   1.182 -18.033  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      14.840   1.776 -18.648  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      15.730   2.440 -17.943  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      14.967   1.692 -19.961  1.00  0.00           N  
ATOM    634  H   ARG A  41       9.625   1.478 -14.963  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.806  -1.202 -14.639  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      11.988   1.587 -14.429  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      12.902   0.101 -14.230  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      12.379  -0.541 -16.550  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      11.467   0.974 -16.753  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      13.490   2.248 -16.280  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      14.399   0.730 -16.100  1.00  0.00           H  
ATOM    642  HE  ARG A  41      13.134   0.681 -18.611  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      15.634   2.505 -16.940  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      16.510   2.884 -18.405  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      14.284   1.182 -20.503  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      15.748   2.137 -20.421  1.00  0.00           H  
ATOM    647  N   TRP A  42      11.584  -0.981 -12.136  1.00  0.00           N  
ATOM    648  CA  TRP A  42      11.606  -1.047 -10.684  1.00  0.00           C  
ATOM    649  C   TRP A  42      13.002  -1.272 -10.130  1.00  0.00           C  
ATOM    650  O   TRP A  42      13.916  -1.690 -10.843  1.00  0.00           O  
ATOM    651  CB  TRP A  42      10.720  -2.190 -10.192  1.00  0.00           C  
ATOM    652  CG  TRP A  42      11.170  -3.519 -10.661  1.00  0.00           C  
ATOM    653  CD1 TRP A  42      11.996  -4.378  -9.998  1.00  0.00           C  
ATOM    654  CD2 TRP A  42      10.816  -4.174 -11.897  1.00  0.00           C  
ATOM    655  NE1 TRP A  42      12.184  -5.521 -10.741  1.00  0.00           N  
ATOM    656  CE2 TRP A  42      11.466  -5.414 -11.905  1.00  0.00           C  
ATOM    657  CE3 TRP A  42      10.015  -3.817 -12.981  1.00  0.00           C  
ATOM    658  CZ2 TRP A  42      11.334  -6.302 -12.958  1.00  0.00           C  
ATOM    659  CZ3 TRP A  42       9.879  -4.702 -14.033  1.00  0.00           C  
ATOM    660  CH2 TRP A  42      10.521  -5.916 -14.024  1.00  0.00           C  
ATOM    661  H   TRP A  42      12.233  -1.541 -12.668  1.00  0.00           H  
ATOM    662  HA  TRP A  42      11.228  -0.105 -10.288  1.00  0.00           H  
ATOM    663 1HB  TRP A  42      10.718  -2.214  -9.113  1.00  0.00           H  
ATOM    664 2HB  TRP A  42       9.702  -2.024 -10.516  1.00  0.00           H  
ATOM    665  HD1 TRP A  42      12.442  -4.183  -9.023  1.00  0.00           H  
ATOM    666  HE1 TRP A  42      12.756  -6.311 -10.475  1.00  0.00           H  
ATOM    667  HE3 TRP A  42       9.498  -2.861 -13.002  1.00  0.00           H  
ATOM    668  HZ2 TRP A  42      11.836  -7.270 -12.968  1.00  0.00           H  
ATOM    669  HZ3 TRP A  42       9.244  -4.404 -14.872  1.00  0.00           H  
ATOM    670  HH2 TRP A  42      10.392  -6.591 -14.871  1.00  0.00           H  
ATOM    671  N   LYS A  43      13.142  -1.010  -8.840  1.00  0.00           N  
ATOM    672  CA  LYS A  43      14.390  -1.246  -8.125  1.00  0.00           C  
ATOM    673  C   LYS A  43      14.219  -2.445  -7.203  1.00  0.00           C  
ATOM    674  O   LYS A  43      13.095  -2.773  -6.840  1.00  0.00           O  
ATOM    675  CB  LYS A  43      14.762  -0.007  -7.299  1.00  0.00           C  
ATOM    676  CG  LYS A  43      15.066   1.254  -8.103  1.00  0.00           C  
ATOM    677  CD  LYS A  43      15.336   2.436  -7.166  1.00  0.00           C  
ATOM    678  CE  LYS A  43      14.028   3.028  -6.613  1.00  0.00           C  
ATOM    679  NZ  LYS A  43      13.332   3.860  -7.640  1.00  0.00           N  
ATOM    680  H   LYS A  43      12.326  -0.633  -8.352  1.00  0.00           H  
ATOM    681  HA  LYS A  43      15.169  -1.448  -8.856  1.00  0.00           H  
ATOM    682 1HB  LYS A  43      13.940   0.234  -6.630  1.00  0.00           H  
ATOM    683 2HB  LYS A  43      15.624  -0.224  -6.669  1.00  0.00           H  
ATOM    684 1HG  LYS A  43      15.939   1.085  -8.734  1.00  0.00           H  
ATOM    685 2HG  LYS A  43      14.214   1.492  -8.742  1.00  0.00           H  
ATOM    686 1HD  LYS A  43      15.952   2.100  -6.329  1.00  0.00           H  
ATOM    687 2HD  LYS A  43      15.877   3.214  -7.705  1.00  0.00           H  
ATOM    688 1HE  LYS A  43      13.367   2.214  -6.318  1.00  0.00           H  
ATOM    689 2HE  LYS A  43      14.239   3.645  -5.741  1.00  0.00           H  
ATOM    690 1HZ  LYS A  43      12.450   4.239  -7.283  1.00  0.00           H  
ATOM    691 2HZ  LYS A  43      13.917   4.625  -7.917  1.00  0.00           H  
ATOM    692 3HZ  LYS A  43      13.118   3.302  -8.441  1.00  0.00           H  
ATOM    693  N   PRO A  44      15.269  -3.189  -6.862  1.00  0.00           N  
ATOM    694  CA  PRO A  44      15.208  -4.204  -5.833  1.00  0.00           C  
ATOM    695  C   PRO A  44      15.119  -3.520  -4.475  1.00  0.00           C  
ATOM    696  O   PRO A  44      15.768  -2.493  -4.259  1.00  0.00           O  
ATOM    697  CB  PRO A  44      16.524  -4.959  -6.034  1.00  0.00           C  
ATOM    698  CG  PRO A  44      17.465  -3.931  -6.660  1.00  0.00           C  
ATOM    699  CD  PRO A  44      16.568  -3.051  -7.533  1.00  0.00           C  
ATOM    700  HA  PRO A  44      14.334  -4.854  -6.000  1.00  0.00           H  
ATOM    701 1HB  PRO A  44      16.883  -5.335  -5.064  1.00  0.00           H  
ATOM    702 2HB  PRO A  44      16.357  -5.835  -6.674  1.00  0.00           H  
ATOM    703 1HG  PRO A  44      17.973  -3.359  -5.869  1.00  0.00           H  
ATOM    704 2HG  PRO A  44      18.252  -4.439  -7.237  1.00  0.00           H  
ATOM    705 1HD  PRO A  44      16.935  -2.019  -7.496  1.00  0.00           H  
ATOM    706 2HD  PRO A  44      16.514  -3.441  -8.563  1.00  0.00           H  
ATOM    707  N   LYS A  45      14.414  -4.138  -3.540  1.00  0.00           N  
ATOM    708  CA  LYS A  45      14.327  -3.653  -2.167  1.00  0.00           C  
ATOM    709  C   LYS A  45      14.082  -4.760  -1.152  1.00  0.00           C  
ATOM    710  O   LYS A  45      13.407  -5.743  -1.447  1.00  0.00           O  
ATOM    711  CB  LYS A  45      13.202  -2.613  -2.044  1.00  0.00           C  
ATOM    712  CG  LYS A  45      12.975  -2.088  -0.615  1.00  0.00           C  
ATOM    713  CD  LYS A  45      11.977  -0.978  -0.557  1.00  0.00           C  
ATOM    714  CE  LYS A  45      11.637  -0.611   0.882  1.00  0.00           C  
ATOM    715  NZ  LYS A  45      12.783   0.031   1.588  1.00  0.00           N  
ATOM    716  H   LYS A  45      13.849  -4.945  -3.800  1.00  0.00           H  
ATOM    717  HA  LYS A  45      15.274  -3.177  -1.914  1.00  0.00           H  
ATOM    718 1HB  LYS A  45      13.437  -1.751  -2.674  1.00  0.00           H  
ATOM    719 2HB  LYS A  45      12.275  -3.031  -2.414  1.00  0.00           H  
ATOM    720 1HG  LYS A  45      12.573  -2.893  -0.008  1.00  0.00           H  
ATOM    721 2HG  LYS A  45      13.914  -1.757  -0.178  1.00  0.00           H  
ATOM    722 1HD  LYS A  45      12.382  -0.107  -1.056  1.00  0.00           H  
ATOM    723 2HD  LYS A  45      11.089  -1.283  -1.064  1.00  0.00           H  
ATOM    724 1HE  LYS A  45      10.789   0.074   0.886  1.00  0.00           H  
ATOM    725 2HE  LYS A  45      11.358  -1.523   1.420  1.00  0.00           H  
ATOM    726 1HZ  LYS A  45      12.509   0.252   2.536  1.00  0.00           H  
ATOM    727 2HZ  LYS A  45      13.579  -0.595   1.602  1.00  0.00           H  
ATOM    728 3HZ  LYS A  45      13.036   0.878   1.104  1.00  0.00           H  
ATOM    729  N   MET A  46      14.658  -4.629   0.037  1.00  0.00           N  
ATOM    730  CA  MET A  46      14.300  -5.563   1.092  1.00  0.00           C  
ATOM    731  C   MET A  46      13.293  -4.888   2.016  1.00  0.00           C  
ATOM    732  O   MET A  46      13.445  -3.706   2.348  1.00  0.00           O  
ATOM    733  CB  MET A  46      15.515  -6.021   1.886  1.00  0.00           C  
ATOM    734  CG  MET A  46      16.608  -6.686   1.068  1.00  0.00           C  
ATOM    735  SD  MET A  46      16.031  -8.146   0.185  1.00  0.00           S  
ATOM    736  CE  MET A  46      15.548  -9.228   1.518  1.00  0.00           C  
ATOM    737  H   MET A  46      15.275  -3.851   0.228  1.00  0.00           H  
ATOM    738  HA  MET A  46      13.815  -6.437   0.659  1.00  0.00           H  
ATOM    739 1HB  MET A  46      15.951  -5.173   2.407  1.00  0.00           H  
ATOM    740 2HB  MET A  46      15.193  -6.736   2.642  1.00  0.00           H  
ATOM    741 1HG  MET A  46      17.001  -5.977   0.341  1.00  0.00           H  
ATOM    742 2HG  MET A  46      17.423  -6.984   1.728  1.00  0.00           H  
ATOM    743 1HE  MET A  46      15.180 -10.169   1.111  1.00  0.00           H  
ATOM    744 2HE  MET A  46      16.402  -9.420   2.167  1.00  0.00           H  
ATOM    745 3HE  MET A  46      14.755  -8.749   2.083  1.00  0.00           H  
ATOM    746  N   ILE A  47      12.313  -5.648   2.480  1.00  0.00           N  
ATOM    747  CA  ILE A  47      11.341  -5.135   3.434  1.00  0.00           C  
ATOM    748  C   ILE A  47      11.279  -6.057   4.631  1.00  0.00           C  
ATOM    749  O   ILE A  47      11.270  -7.280   4.476  1.00  0.00           O  
ATOM    750  CB  ILE A  47       9.938  -5.050   2.771  1.00  0.00           C  
ATOM    751  CG1 ILE A  47       8.907  -4.442   3.711  1.00  0.00           C  
ATOM    752  CG2 ILE A  47       9.473  -6.413   2.353  1.00  0.00           C  
ATOM    753  CD1 ILE A  47       7.617  -4.075   3.004  1.00  0.00           C  
ATOM    754  H   ILE A  47      12.225  -6.602   2.130  1.00  0.00           H  
ATOM    755  HA  ILE A  47      11.647  -4.146   3.769  1.00  0.00           H  
ATOM    756  HB  ILE A  47       9.999  -4.410   1.888  1.00  0.00           H  
ATOM    757 1HG1 ILE A  47       8.678  -5.159   4.505  1.00  0.00           H  
ATOM    758 2HG1 ILE A  47       9.322  -3.545   4.167  1.00  0.00           H  
ATOM    759 1HG2 ILE A  47       8.498  -6.340   1.875  1.00  0.00           H  
ATOM    760 2HG2 ILE A  47      10.180  -6.827   1.659  1.00  0.00           H  
ATOM    761 3HG2 ILE A  47       9.399  -7.052   3.233  1.00  0.00           H  
ATOM    762 1HD1 ILE A  47       6.914  -3.645   3.719  1.00  0.00           H  
ATOM    763 2HD1 ILE A  47       7.831  -3.359   2.244  1.00  0.00           H  
ATOM    764 3HD1 ILE A  47       7.176  -4.962   2.555  1.00  0.00           H  
ATOM    765  N   GLY A  48      11.263  -5.481   5.829  1.00  0.00           N  
ATOM    766  CA  GLY A  48      11.207  -6.309   7.024  1.00  0.00           C  
ATOM    767  C   GLY A  48       9.806  -6.413   7.601  1.00  0.00           C  
ATOM    768  O   GLY A  48       8.922  -5.618   7.275  1.00  0.00           O  
ATOM    769  H   GLY A  48      11.280  -4.475   5.909  1.00  0.00           H  
ATOM    770 1HA  GLY A  48      11.579  -7.301   6.798  1.00  0.00           H  
ATOM    771 2HA  GLY A  48      11.877  -5.899   7.778  1.00  0.00           H  
ATOM    772  N   GLY A  49       9.665  -7.303   8.570  1.00  0.00           N  
ATOM    773  CA  GLY A  49       8.425  -7.503   9.303  1.00  0.00           C  
ATOM    774  C   GLY A  49       8.656  -8.477  10.456  1.00  0.00           C  
ATOM    775  O   GLY A  49       9.798  -8.814  10.779  1.00  0.00           O  
ATOM    776  H   GLY A  49      10.439  -7.944   8.722  1.00  0.00           H  
ATOM    777 1HA  GLY A  49       8.066  -6.548   9.687  1.00  0.00           H  
ATOM    778 2HA  GLY A  49       7.663  -7.896   8.631  1.00  0.00           H  
ATOM    779  N   ILE A  50       7.576  -8.930  11.083  1.00  0.00           N  
ATOM    780  CA  ILE A  50       7.684  -9.812  12.246  1.00  0.00           C  
ATOM    781  C   ILE A  50       8.398 -11.136  11.936  1.00  0.00           C  
ATOM    782  O   ILE A  50       9.015 -11.740  12.812  1.00  0.00           O  
ATOM    783  CB  ILE A  50       6.288 -10.080  12.849  1.00  0.00           C  
ATOM    784  CG1 ILE A  50       6.433 -10.706  14.235  1.00  0.00           C  
ATOM    785  CG2 ILE A  50       5.448 -10.976  11.942  1.00  0.00           C  
ATOM    786  CD1 ILE A  50       7.077  -9.784  15.250  1.00  0.00           C  
ATOM    787  H   ILE A  50       6.662  -8.635  10.770  1.00  0.00           H  
ATOM    788  HA  ILE A  50       8.271  -9.293  13.004  1.00  0.00           H  
ATOM    789  HB  ILE A  50       5.774  -9.128  12.974  1.00  0.00           H  
ATOM    790 1HG1 ILE A  50       5.447 -10.988  14.600  1.00  0.00           H  
ATOM    791 2HG1 ILE A  50       7.043 -11.606  14.153  1.00  0.00           H  
ATOM    792 1HG2 ILE A  50       4.467 -11.122  12.391  1.00  0.00           H  
ATOM    793 2HG2 ILE A  50       5.332 -10.506  10.969  1.00  0.00           H  
ATOM    794 3HG2 ILE A  50       5.928 -11.943  11.824  1.00  0.00           H  
ATOM    795 1HD1 ILE A  50       7.149 -10.294  16.211  1.00  0.00           H  
ATOM    796 2HD1 ILE A  50       8.076  -9.509  14.909  1.00  0.00           H  
ATOM    797 3HD1 ILE A  50       6.471  -8.886  15.362  1.00  0.00           H  
ATOM    798  N   GLY A  51       8.303 -11.582  10.686  1.00  0.00           N  
ATOM    799  CA  GLY A  51       8.924 -12.818  10.234  1.00  0.00           C  
ATOM    800  C   GLY A  51      10.310 -12.631   9.601  1.00  0.00           C  
ATOM    801  O   GLY A  51      10.836 -13.570   9.000  1.00  0.00           O  
ATOM    802  H   GLY A  51       7.782 -11.030  10.024  1.00  0.00           H  
ATOM    803 1HA  GLY A  51       9.007 -13.501  11.080  1.00  0.00           H  
ATOM    804 2HA  GLY A  51       8.264 -13.299   9.514  1.00  0.00           H  
ATOM    805  N   GLY A  52      10.900 -11.435   9.703  1.00  0.00           N  
ATOM    806  CA  GLY A  52      12.186 -11.189   9.047  1.00  0.00           C  
ATOM    807  C   GLY A  52      12.007 -10.466   7.715  1.00  0.00           C  
ATOM    808  O   GLY A  52      11.158  -9.583   7.598  1.00  0.00           O  
ATOM    809  H   GLY A  52      10.453 -10.677  10.220  1.00  0.00           H  
ATOM    810 1HA  GLY A  52      12.814 -10.587   9.705  1.00  0.00           H  
ATOM    811 2HA  GLY A  52      12.705 -12.133   8.886  1.00  0.00           H  
ATOM    812  N   PHE A  53      12.884 -10.748   6.747  1.00  0.00           N  
ATOM    813  CA  PHE A  53      12.901  -9.978   5.498  1.00  0.00           C  
ATOM    814  C   PHE A  53      12.449 -10.701   4.234  1.00  0.00           C  
ATOM    815  O   PHE A  53      12.702 -11.894   4.042  1.00  0.00           O  
ATOM    816  CB  PHE A  53      14.291  -9.402   5.265  1.00  0.00           C  
ATOM    817  CG  PHE A  53      14.638  -8.305   6.197  1.00  0.00           C  
ATOM    818  CD1 PHE A  53      15.148  -8.555   7.459  1.00  0.00           C  
ATOM    819  CD2 PHE A  53      14.467  -6.997   5.793  1.00  0.00           C  
ATOM    820  CE1 PHE A  53      15.462  -7.507   8.303  1.00  0.00           C  
ATOM    821  CE2 PHE A  53      14.779  -5.950   6.624  1.00  0.00           C  
ATOM    822  CZ  PHE A  53      15.275  -6.202   7.885  1.00  0.00           C  
ATOM    823  H   PHE A  53      13.550 -11.496   6.880  1.00  0.00           H  
ATOM    824  HA  PHE A  53      12.226  -9.142   5.630  1.00  0.00           H  
ATOM    825 1HB  PHE A  53      15.040 -10.185   5.351  1.00  0.00           H  
ATOM    826 2HB  PHE A  53      14.337  -9.009   4.267  1.00  0.00           H  
ATOM    827  HD1 PHE A  53      15.295  -9.584   7.785  1.00  0.00           H  
ATOM    828  HD2 PHE A  53      14.072  -6.801   4.797  1.00  0.00           H  
ATOM    829  HE1 PHE A  53      15.859  -7.707   9.299  1.00  0.00           H  
ATOM    830  HE2 PHE A  53      14.632  -4.923   6.287  1.00  0.00           H  
ATOM    831  HZ  PHE A  53      15.523  -5.376   8.549  1.00  0.00           H  
ATOM    832  N   ILE A  54      11.811  -9.919   3.363  1.00  0.00           N  
ATOM    833  CA  ILE A  54      11.326 -10.322   2.047  1.00  0.00           C  
ATOM    834  C   ILE A  54      11.909  -9.461   0.931  1.00  0.00           C  
ATOM    835  O   ILE A  54      12.012  -8.239   1.060  1.00  0.00           O  
ATOM    836  CB  ILE A  54       9.777 -10.231   1.957  1.00  0.00           C  
ATOM    837  CG1 ILE A  54       9.103 -11.167   2.941  1.00  0.00           C  
ATOM    838  CG2 ILE A  54       9.289 -10.528   0.553  1.00  0.00           C  
ATOM    839  CD1 ILE A  54       7.593 -10.946   3.002  1.00  0.00           C  
ATOM    840  H   ILE A  54      11.637  -8.958   3.658  1.00  0.00           H  
ATOM    841  HA  ILE A  54      11.625 -11.354   1.872  1.00  0.00           H  
ATOM    842  HB  ILE A  54       9.469  -9.234   2.220  1.00  0.00           H  
ATOM    843 1HG1 ILE A  54       9.299 -12.199   2.650  1.00  0.00           H  
ATOM    844 2HG1 ILE A  54       9.514 -11.001   3.937  1.00  0.00           H  
ATOM    845 1HG2 ILE A  54       8.201 -10.441   0.515  1.00  0.00           H  
ATOM    846 2HG2 ILE A  54       9.715  -9.835  -0.145  1.00  0.00           H  
ATOM    847 3HG2 ILE A  54       9.585 -11.533   0.285  1.00  0.00           H  
ATOM    848 1HD1 ILE A  54       7.149 -11.636   3.719  1.00  0.00           H  
ATOM    849 2HD1 ILE A  54       7.384  -9.920   3.309  1.00  0.00           H  
ATOM    850 3HD1 ILE A  54       7.157 -11.125   2.016  1.00  0.00           H  
ATOM    851  N   LYS A  55      12.345 -10.089  -0.152  1.00  0.00           N  
ATOM    852  CA  LYS A  55      12.823  -9.308  -1.287  1.00  0.00           C  
ATOM    853  C   LYS A  55      11.628  -8.907  -2.150  1.00  0.00           C  
ATOM    854  O   LYS A  55      10.823  -9.761  -2.534  1.00  0.00           O  
ATOM    855  CB  LYS A  55      13.845 -10.089  -2.108  1.00  0.00           C  
ATOM    856  CG  LYS A  55      14.472  -9.286  -3.242  1.00  0.00           C  
ATOM    857  CD  LYS A  55      15.545 -10.098  -3.961  1.00  0.00           C  
ATOM    858  CE  LYS A  55      16.176  -9.310  -5.100  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      17.224 -10.105  -5.807  1.00  0.00           N  
ATOM    860  H   LYS A  55      12.296 -11.097  -0.210  1.00  0.00           H  
ATOM    861  HA  LYS A  55      13.286  -8.390  -0.926  1.00  0.00           H  
ATOM    862 1HB  LYS A  55      14.646 -10.438  -1.461  1.00  0.00           H  
ATOM    863 2HB  LYS A  55      13.368 -10.965  -2.542  1.00  0.00           H  
ATOM    864 1HG  LYS A  55      13.696  -8.998  -3.955  1.00  0.00           H  
ATOM    865 2HG  LYS A  55      14.915  -8.375  -2.834  1.00  0.00           H  
ATOM    866 1HD  LYS A  55      16.323 -10.376  -3.248  1.00  0.00           H  
ATOM    867 2HD  LYS A  55      15.101 -11.009  -4.362  1.00  0.00           H  
ATOM    868 1HE  LYS A  55      15.401  -9.031  -5.814  1.00  0.00           H  
ATOM    869 2HE  LYS A  55      16.629  -8.403  -4.699  1.00  0.00           H  
ATOM    870 1HZ  LYS A  55      17.620  -9.553  -6.554  1.00  0.00           H  
ATOM    871 2HZ  LYS A  55      17.952 -10.359  -5.154  1.00  0.00           H  
ATOM    872 3HZ  LYS A  55      16.810 -10.942  -6.191  1.00  0.00           H  
ATOM    873  N   VAL A  56      11.498  -7.608  -2.415  1.00  0.00           N  
ATOM    874  CA  VAL A  56      10.388  -7.068  -3.195  1.00  0.00           C  
ATOM    875  C   VAL A  56      10.868  -6.162  -4.337  1.00  0.00           C  
ATOM    876  O   VAL A  56      12.003  -5.666  -4.345  1.00  0.00           O  
ATOM    877  CB  VAL A  56       9.407  -6.265  -2.278  1.00  0.00           C  
ATOM    878  CG1 VAL A  56       8.811  -7.143  -1.195  1.00  0.00           C  
ATOM    879  CG2 VAL A  56      10.133  -5.114  -1.612  1.00  0.00           C  
ATOM    880  H   VAL A  56      12.198  -6.965  -2.055  1.00  0.00           H  
ATOM    881  HA  VAL A  56       9.836  -7.901  -3.633  1.00  0.00           H  
ATOM    882  HB  VAL A  56       8.589  -5.884  -2.892  1.00  0.00           H  
ATOM    883 1HG1 VAL A  56       8.127  -6.551  -0.591  1.00  0.00           H  
ATOM    884 2HG1 VAL A  56       8.281  -7.962  -1.627  1.00  0.00           H  
ATOM    885 3HG1 VAL A  56       9.608  -7.523  -0.567  1.00  0.00           H  
ATOM    886 1HG2 VAL A  56       9.449  -4.562  -0.990  1.00  0.00           H  
ATOM    887 2HG2 VAL A  56      10.942  -5.501  -0.994  1.00  0.00           H  
ATOM    888 3HG2 VAL A  56      10.533  -4.468  -2.382  1.00  0.00           H  
ATOM    889  N   ARG A  57       9.985  -5.931  -5.306  1.00  0.00           N  
ATOM    890  CA  ARG A  57      10.248  -4.980  -6.378  1.00  0.00           C  
ATOM    891  C   ARG A  57       9.761  -3.628  -5.914  1.00  0.00           C  
ATOM    892  O   ARG A  57       8.703  -3.553  -5.294  1.00  0.00           O  
ATOM    893  CB  ARG A  57       9.457  -5.327  -7.622  1.00  0.00           C  
ATOM    894  CG  ARG A  57       9.759  -6.639  -8.273  1.00  0.00           C  
ATOM    895  CD  ARG A  57       8.940  -6.806  -9.506  1.00  0.00           C  
ATOM    896  NE  ARG A  57       9.195  -8.060 -10.165  1.00  0.00           N  
ATOM    897  CZ  ARG A  57       8.667  -8.420 -11.349  1.00  0.00           C  
ATOM    898  NH1 ARG A  57       7.874  -7.604 -12.008  1.00  0.00           N  
ATOM    899  NH2 ARG A  57       8.951  -9.608 -11.857  1.00  0.00           N  
ATOM    900  H   ARG A  57       9.093  -6.417  -5.282  1.00  0.00           H  
ATOM    901  HA  ARG A  57      11.319  -4.935  -6.590  1.00  0.00           H  
ATOM    902 1HB  ARG A  57       8.419  -5.344  -7.363  1.00  0.00           H  
ATOM    903 2HB  ARG A  57       9.582  -4.544  -8.361  1.00  0.00           H  
ATOM    904 1HG  ARG A  57      10.812  -6.696  -8.529  1.00  0.00           H  
ATOM    905 2HG  ARG A  57       9.506  -7.444  -7.582  1.00  0.00           H  
ATOM    906 1HD  ARG A  57       7.885  -6.778  -9.238  1.00  0.00           H  
ATOM    907 2HD  ARG A  57       9.150  -6.003 -10.204  1.00  0.00           H  
ATOM    908  HE  ARG A  57       9.798  -8.722  -9.697  1.00  0.00           H  
ATOM    909 1HH1 ARG A  57       7.650  -6.672 -11.649  1.00  0.00           H  
ATOM    910 2HH1 ARG A  57       7.486  -7.892 -12.894  1.00  0.00           H  
ATOM    911 1HH2 ARG A  57       9.559 -10.241 -11.356  1.00  0.00           H  
ATOM    912 2HH2 ARG A  57       8.558  -9.883 -12.745  1.00  0.00           H  
ATOM    913  N   GLN A  58      10.457  -2.553  -6.251  1.00  0.00           N  
ATOM    914  CA  GLN A  58       9.945  -1.233  -5.910  1.00  0.00           C  
ATOM    915  C   GLN A  58       9.566  -0.408  -7.114  1.00  0.00           C  
ATOM    916  O   GLN A  58      10.424  -0.036  -7.924  1.00  0.00           O  
ATOM    917  CB  GLN A  58      10.961  -0.430  -5.096  1.00  0.00           C  
ATOM    918  CG  GLN A  58      10.436   0.957  -4.737  1.00  0.00           C  
ATOM    919  CD  GLN A  58      11.374   1.800  -3.895  1.00  0.00           C  
ATOM    920  OE1 GLN A  58      12.176   1.273  -3.124  1.00  0.00           O  
ATOM    921  NE2 GLN A  58      11.282   3.126  -4.033  1.00  0.00           N  
ATOM    922  H   GLN A  58      11.351  -2.646  -6.716  1.00  0.00           H  
ATOM    923  HA  GLN A  58       9.043  -1.355  -5.325  1.00  0.00           H  
ATOM    924 1HB  GLN A  58      11.196  -0.964  -4.175  1.00  0.00           H  
ATOM    925 2HB  GLN A  58      11.881  -0.327  -5.658  1.00  0.00           H  
ATOM    926 1HG  GLN A  58      10.225   1.509  -5.658  1.00  0.00           H  
ATOM    927 2HG  GLN A  58       9.525   0.819  -4.189  1.00  0.00           H  
ATOM    928 1HE2 GLN A  58      11.869   3.729  -3.498  1.00  0.00           H  
ATOM    929 2HE2 GLN A  58      10.602   3.549  -4.694  1.00  0.00           H  
ATOM    930  N   TYR A  59       8.276  -0.106  -7.222  1.00  0.00           N  
ATOM    931  CA  TYR A  59       7.767   0.702  -8.314  1.00  0.00           C  
ATOM    932  C   TYR A  59       7.404   2.072  -7.771  1.00  0.00           C  
ATOM    933  O   TYR A  59       6.786   2.172  -6.711  1.00  0.00           O  
ATOM    934  CB  TYR A  59       6.532   0.052  -8.917  1.00  0.00           C  
ATOM    935  CG  TYR A  59       6.744  -1.237  -9.677  1.00  0.00           C  
ATOM    936  CD1 TYR A  59       6.767  -2.463  -9.009  1.00  0.00           C  
ATOM    937  CD2 TYR A  59       6.854  -1.194 -11.060  1.00  0.00           C  
ATOM    938  CE1 TYR A  59       6.892  -3.634  -9.737  1.00  0.00           C  
ATOM    939  CE2 TYR A  59       6.981  -2.352 -11.776  1.00  0.00           C  
ATOM    940  CZ  TYR A  59       6.993  -3.574 -11.126  1.00  0.00           C  
ATOM    941  OH  TYR A  59       7.082  -4.723 -11.879  1.00  0.00           O  
ATOM    942  H   TYR A  59       7.608  -0.455  -6.531  1.00  0.00           H  
ATOM    943  HA  TYR A  59       8.540   0.822  -9.075  1.00  0.00           H  
ATOM    944 1HB  TYR A  59       5.805  -0.142  -8.122  1.00  0.00           H  
ATOM    945 2HB  TYR A  59       6.089   0.753  -9.591  1.00  0.00           H  
ATOM    946  HD1 TYR A  59       6.668  -2.498  -7.919  1.00  0.00           H  
ATOM    947  HD2 TYR A  59       6.826  -0.235 -11.586  1.00  0.00           H  
ATOM    948  HE1 TYR A  59       6.890  -4.588  -9.225  1.00  0.00           H  
ATOM    949  HE2 TYR A  59       7.053  -2.311 -12.867  1.00  0.00           H  
ATOM    950  HH  TYR A  59       7.217  -4.478 -12.808  1.00  0.00           H  
ATOM    951  N   ASP A  60       7.737   3.132  -8.497  1.00  0.00           N  
ATOM    952  CA  ASP A  60       7.384   4.470  -8.029  1.00  0.00           C  
ATOM    953  C   ASP A  60       6.273   5.079  -8.871  1.00  0.00           C  
ATOM    954  O   ASP A  60       6.102   4.728 -10.039  1.00  0.00           O  
ATOM    955  CB  ASP A  60       8.610   5.383  -8.018  1.00  0.00           C  
ATOM    956  CG  ASP A  60       9.723   4.916  -7.025  1.00  0.00           C  
ATOM    957  OD1 ASP A  60       9.437   4.549  -5.885  1.00  0.00           O  
ATOM    958  OD2 ASP A  60      10.871   4.934  -7.442  1.00  0.00           O  
ATOM    959  H   ASP A  60       8.236   3.011  -9.370  1.00  0.00           H  
ATOM    960  HA  ASP A  60       7.019   4.399  -7.009  1.00  0.00           H  
ATOM    961 1HB  ASP A  60       9.029   5.439  -9.023  1.00  0.00           H  
ATOM    962 2HB  ASP A  60       8.301   6.393  -7.742  1.00  0.00           H  
ATOM    963  N   GLN A  61       5.548   6.012  -8.263  1.00  0.00           N  
ATOM    964  CA  GLN A  61       4.459   6.764  -8.886  1.00  0.00           C  
ATOM    965  C   GLN A  61       3.395   5.889  -9.545  1.00  0.00           C  
ATOM    966  O   GLN A  61       3.007   6.107 -10.697  1.00  0.00           O  
ATOM    967  CB  GLN A  61       5.001   7.794  -9.873  1.00  0.00           C  
ATOM    968  CG  GLN A  61       5.803   8.896  -9.198  1.00  0.00           C  
ATOM    969  CD  GLN A  61       4.909   9.828  -8.365  1.00  0.00           C  
ATOM    970  OE1 GLN A  61       4.125  10.610  -8.912  1.00  0.00           O  
ATOM    971  NE2 GLN A  61       5.027   9.740  -7.041  1.00  0.00           N  
ATOM    972  H   GLN A  61       5.765   6.213  -7.299  1.00  0.00           H  
ATOM    973  HA  GLN A  61       3.967   7.313  -8.090  1.00  0.00           H  
ATOM    974 1HB  GLN A  61       5.636   7.303 -10.612  1.00  0.00           H  
ATOM    975 2HB  GLN A  61       4.171   8.255 -10.407  1.00  0.00           H  
ATOM    976 1HG  GLN A  61       6.538   8.444  -8.536  1.00  0.00           H  
ATOM    977 2HG  GLN A  61       6.301   9.489  -9.964  1.00  0.00           H  
ATOM    978 1HE2 GLN A  61       4.467  10.325  -6.450  1.00  0.00           H  
ATOM    979 2HE2 GLN A  61       5.674   9.097  -6.635  1.00  0.00           H  
ATOM    980  N   ILE A  62       2.902   4.923  -8.786  1.00  0.00           N  
ATOM    981  CA  ILE A  62       1.859   4.024  -9.238  1.00  0.00           C  
ATOM    982  C   ILE A  62       0.515   4.540  -8.773  1.00  0.00           C  
ATOM    983  O   ILE A  62       0.354   4.911  -7.608  1.00  0.00           O  
ATOM    984  CB  ILE A  62       2.088   2.593  -8.704  1.00  0.00           C  
ATOM    985  CG1 ILE A  62       3.457   2.072  -9.160  1.00  0.00           C  
ATOM    986  CG2 ILE A  62       0.959   1.628  -9.135  1.00  0.00           C  
ATOM    987  CD1 ILE A  62       3.607   2.021 -10.671  1.00  0.00           C  
ATOM    988  H   ILE A  62       3.266   4.808  -7.842  1.00  0.00           H  
ATOM    989  HA  ILE A  62       1.864   3.997 -10.326  1.00  0.00           H  
ATOM    990  HB  ILE A  62       2.118   2.650  -7.637  1.00  0.00           H  
ATOM    991 1HG1 ILE A  62       4.236   2.722  -8.753  1.00  0.00           H  
ATOM    992 2HG1 ILE A  62       3.603   1.073  -8.759  1.00  0.00           H  
ATOM    993 1HG2 ILE A  62       1.148   0.644  -8.716  1.00  0.00           H  
ATOM    994 2HG2 ILE A  62      -0.000   1.993  -8.771  1.00  0.00           H  
ATOM    995 3HG2 ILE A  62       0.929   1.559 -10.221  1.00  0.00           H  
ATOM    996 1HD1 ILE A  62       4.587   1.652 -10.948  1.00  0.00           H  
ATOM    997 2HD1 ILE A  62       2.849   1.361 -11.091  1.00  0.00           H  
ATOM    998 3HD1 ILE A  62       3.482   3.026 -11.077  1.00  0.00           H  
ATOM    999  N   LEU A  63      -0.438   4.620  -9.696  1.00  0.00           N  
ATOM   1000  CA  LEU A  63      -1.769   5.106  -9.358  1.00  0.00           C  
ATOM   1001  C   LEU A  63      -2.661   3.988  -8.868  1.00  0.00           C  
ATOM   1002  O   LEU A  63      -2.861   2.983  -9.558  1.00  0.00           O  
ATOM   1003  CB  LEU A  63      -2.429   5.793 -10.562  1.00  0.00           C  
ATOM   1004  CG  LEU A  63      -3.902   6.267 -10.350  1.00  0.00           C  
ATOM   1005  CD1 LEU A  63      -3.976   7.336  -9.288  1.00  0.00           C  
ATOM   1006  CD2 LEU A  63      -4.441   6.807 -11.660  1.00  0.00           C  
ATOM   1007  H   LEU A  63      -0.236   4.324 -10.641  1.00  0.00           H  
ATOM   1008  HA  LEU A  63      -1.677   5.834  -8.555  1.00  0.00           H  
ATOM   1009 1HB  LEU A  63      -1.835   6.666 -10.827  1.00  0.00           H  
ATOM   1010 2HB  LEU A  63      -2.421   5.102 -11.404  1.00  0.00           H  
ATOM   1011  HG  LEU A  63      -4.508   5.421 -10.019  1.00  0.00           H  
ATOM   1012 1HD1 LEU A  63      -5.000   7.633  -9.166  1.00  0.00           H  
ATOM   1013 2HD1 LEU A  63      -3.598   6.950  -8.352  1.00  0.00           H  
ATOM   1014 3HD1 LEU A  63      -3.393   8.186  -9.597  1.00  0.00           H  
ATOM   1015 1HD2 LEU A  63      -5.473   7.131 -11.523  1.00  0.00           H  
ATOM   1016 2HD2 LEU A  63      -3.834   7.655 -11.980  1.00  0.00           H  
ATOM   1017 3HD2 LEU A  63      -4.402   6.026 -12.419  1.00  0.00           H  
ATOM   1018  N   ILE A  64      -3.160   4.169  -7.655  1.00  0.00           N  
ATOM   1019  CA  ILE A  64      -4.031   3.214  -7.009  1.00  0.00           C  
ATOM   1020  C   ILE A  64      -5.330   3.846  -6.535  1.00  0.00           C  
ATOM   1021  O   ILE A  64      -5.333   4.948  -5.977  1.00  0.00           O  
ATOM   1022  CB  ILE A  64      -3.356   2.524  -5.812  1.00  0.00           C  
ATOM   1023  CG1 ILE A  64      -2.156   1.754  -6.224  1.00  0.00           C  
ATOM   1024  CG2 ILE A  64      -4.292   1.584  -5.185  1.00  0.00           C  
ATOM   1025  CD1 ILE A  64      -1.444   1.198  -5.046  1.00  0.00           C  
ATOM   1026  H   ILE A  64      -2.919   5.025  -7.155  1.00  0.00           H  
ATOM   1027  HA  ILE A  64      -4.284   2.444  -7.733  1.00  0.00           H  
ATOM   1028  HB  ILE A  64      -3.045   3.277  -5.087  1.00  0.00           H  
ATOM   1029 1HG1 ILE A  64      -2.470   0.952  -6.873  1.00  0.00           H  
ATOM   1030 2HG1 ILE A  64      -1.467   2.394  -6.772  1.00  0.00           H  
ATOM   1031 1HG2 ILE A  64      -3.811   1.103  -4.338  1.00  0.00           H  
ATOM   1032 2HG2 ILE A  64      -5.164   2.096  -4.845  1.00  0.00           H  
ATOM   1033 3HG2 ILE A  64      -4.575   0.841  -5.926  1.00  0.00           H  
ATOM   1034 1HD1 ILE A  64      -0.602   0.639  -5.357  1.00  0.00           H  
ATOM   1035 2HD1 ILE A  64      -1.129   2.011  -4.436  1.00  0.00           H  
ATOM   1036 3HD1 ILE A  64      -2.111   0.546  -4.485  1.00  0.00           H  
ATOM   1037  N   GLU A  65      -6.446   3.180  -6.803  1.00  0.00           N  
ATOM   1038  CA  GLU A  65      -7.719   3.652  -6.271  1.00  0.00           C  
ATOM   1039  C   GLU A  65      -8.052   2.833  -5.029  1.00  0.00           C  
ATOM   1040  O   GLU A  65      -8.125   1.608  -5.097  1.00  0.00           O  
ATOM   1041  CB  GLU A  65      -8.844   3.503  -7.282  1.00  0.00           C  
ATOM   1042  CG  GLU A  65     -10.181   4.023  -6.813  1.00  0.00           C  
ATOM   1043  CD  GLU A  65     -11.271   3.822  -7.827  1.00  0.00           C  
ATOM   1044  OE1 GLU A  65     -11.156   4.349  -8.917  1.00  0.00           O  
ATOM   1045  OE2 GLU A  65     -12.212   3.121  -7.527  1.00  0.00           O  
ATOM   1046  H   GLU A  65      -6.383   2.301  -7.322  1.00  0.00           H  
ATOM   1047  HA  GLU A  65      -7.629   4.696  -5.983  1.00  0.00           H  
ATOM   1048 1HB  GLU A  65      -8.575   3.979  -8.221  1.00  0.00           H  
ATOM   1049 2HB  GLU A  65      -8.993   2.467  -7.460  1.00  0.00           H  
ATOM   1050 1HG  GLU A  65     -10.450   3.502  -5.898  1.00  0.00           H  
ATOM   1051 2HG  GLU A  65     -10.087   5.085  -6.578  1.00  0.00           H  
ATOM   1052  N   ILE A  66      -8.251   3.488  -3.896  1.00  0.00           N  
ATOM   1053  CA  ILE A  66      -8.573   2.775  -2.667  1.00  0.00           C  
ATOM   1054  C   ILE A  66      -9.933   3.215  -2.171  1.00  0.00           C  
ATOM   1055  O   ILE A  66     -10.117   4.381  -1.835  1.00  0.00           O  
ATOM   1056  CB  ILE A  66      -7.533   3.086  -1.566  1.00  0.00           C  
ATOM   1057  CG1 ILE A  66      -6.101   2.727  -2.038  1.00  0.00           C  
ATOM   1058  CG2 ILE A  66      -7.889   2.358  -0.265  1.00  0.00           C  
ATOM   1059  CD1 ILE A  66      -5.316   3.906  -2.636  1.00  0.00           C  
ATOM   1060  H   ILE A  66      -8.170   4.501  -3.888  1.00  0.00           H  
ATOM   1061  HA  ILE A  66      -8.604   1.705  -2.860  1.00  0.00           H  
ATOM   1062  HB  ILE A  66      -7.546   4.158  -1.391  1.00  0.00           H  
ATOM   1063 1HG1 ILE A  66      -5.538   2.326  -1.194  1.00  0.00           H  
ATOM   1064 2HG1 ILE A  66      -6.180   1.962  -2.792  1.00  0.00           H  
ATOM   1065 1HG2 ILE A  66      -7.166   2.606   0.505  1.00  0.00           H  
ATOM   1066 2HG2 ILE A  66      -8.876   2.662   0.059  1.00  0.00           H  
ATOM   1067 3HG2 ILE A  66      -7.883   1.295  -0.426  1.00  0.00           H  
ATOM   1068 1HD1 ILE A  66      -4.332   3.572  -2.948  1.00  0.00           H  
ATOM   1069 2HD1 ILE A  66      -5.851   4.309  -3.498  1.00  0.00           H  
ATOM   1070 3HD1 ILE A  66      -5.201   4.692  -1.901  1.00  0.00           H  
ATOM   1071  N   CYS A  67     -10.912   2.318  -2.164  1.00  0.00           N  
ATOM   1072  CA  CYS A  67     -12.270   2.689  -1.747  1.00  0.00           C  
ATOM   1073  C   CYS A  67     -12.829   3.892  -2.530  1.00  0.00           C  
ATOM   1074  O   CYS A  67     -13.609   4.670  -1.986  1.00  0.00           O  
ATOM   1075  CB  CYS A  67     -12.299   3.109  -0.265  1.00  0.00           C  
ATOM   1076  SG  CYS A  67     -11.682   1.913   0.885  1.00  0.00           S  
ATOM   1077  H   CYS A  67     -10.721   1.354  -2.456  1.00  0.00           H  
ATOM   1078  HA  CYS A  67     -12.923   1.830  -1.899  1.00  0.00           H  
ATOM   1079 1HB  CYS A  67     -11.747   4.027  -0.116  1.00  0.00           H  
ATOM   1080 2HB  CYS A  67     -13.331   3.322   0.011  1.00  0.00           H  
ATOM   1081  HG  CYS A  67     -11.916   2.635   1.974  1.00  0.00           H  
ATOM   1082  N   GLY A  68     -12.438   4.054  -3.792  1.00  0.00           N  
ATOM   1083  CA  GLY A  68     -12.885   5.192  -4.598  1.00  0.00           C  
ATOM   1084  C   GLY A  68     -11.965   6.432  -4.505  1.00  0.00           C  
ATOM   1085  O   GLY A  68     -12.179   7.416  -5.217  1.00  0.00           O  
ATOM   1086  H   GLY A  68     -11.811   3.378  -4.205  1.00  0.00           H  
ATOM   1087 1HA  GLY A  68     -12.959   4.878  -5.639  1.00  0.00           H  
ATOM   1088 2HA  GLY A  68     -13.892   5.471  -4.290  1.00  0.00           H  
ATOM   1089  N   HIS A  69     -10.945   6.392  -3.644  1.00  0.00           N  
ATOM   1090  CA  HIS A  69     -10.020   7.516  -3.472  1.00  0.00           C  
ATOM   1091  C   HIS A  69      -8.718   7.300  -4.231  1.00  0.00           C  
ATOM   1092  O   HIS A  69      -8.055   6.278  -4.071  1.00  0.00           O  
ATOM   1093  CB  HIS A  69      -9.666   7.706  -1.992  1.00  0.00           C  
ATOM   1094  CG  HIS A  69     -10.800   8.120  -1.119  1.00  0.00           C  
ATOM   1095  ND1 HIS A  69     -10.969   9.423  -0.687  1.00  0.00           N  
ATOM   1096  CD2 HIS A  69     -11.825   7.411  -0.592  1.00  0.00           C  
ATOM   1097  CE1 HIS A  69     -12.047   9.493   0.073  1.00  0.00           C  
ATOM   1098  NE2 HIS A  69     -12.587   8.289   0.146  1.00  0.00           N  
ATOM   1099  H   HIS A  69     -10.808   5.572  -3.061  1.00  0.00           H  
ATOM   1100  HA  HIS A  69     -10.479   8.431  -3.842  1.00  0.00           H  
ATOM   1101 1HB  HIS A  69      -9.264   6.772  -1.597  1.00  0.00           H  
ATOM   1102 2HB  HIS A  69      -8.877   8.456  -1.903  1.00  0.00           H  
ATOM   1103  HD1 HIS A  69     -10.268  10.139  -0.712  1.00  0.00           H  
ATOM   1104  HD2 HIS A  69     -12.104   6.362  -0.658  1.00  0.00           H  
ATOM   1105  HE1 HIS A  69     -12.349  10.442   0.515  1.00  0.00           H  
ATOM   1106  N   LYS A  70      -8.326   8.255  -5.058  1.00  0.00           N  
ATOM   1107  CA  LYS A  70      -7.093   8.053  -5.808  1.00  0.00           C  
ATOM   1108  C   LYS A  70      -5.878   8.416  -4.963  1.00  0.00           C  
ATOM   1109  O   LYS A  70      -5.915   9.389  -4.209  1.00  0.00           O  
ATOM   1110  CB  LYS A  70      -7.062   8.933  -7.057  1.00  0.00           C  
ATOM   1111  CG  LYS A  70      -8.203   8.752  -8.064  1.00  0.00           C  
ATOM   1112  CD  LYS A  70      -8.271   7.362  -8.685  1.00  0.00           C  
ATOM   1113  CE  LYS A  70      -9.288   7.369  -9.829  1.00  0.00           C  
ATOM   1114  NZ  LYS A  70      -9.522   6.030 -10.412  1.00  0.00           N  
ATOM   1115  H   LYS A  70      -8.878   9.094  -5.179  1.00  0.00           H  
ATOM   1116  HA  LYS A  70      -7.010   7.005  -6.094  1.00  0.00           H  
ATOM   1117 1HB  LYS A  70      -7.072   9.977  -6.749  1.00  0.00           H  
ATOM   1118 2HB  LYS A  70      -6.127   8.773  -7.573  1.00  0.00           H  
ATOM   1119 1HG  LYS A  70      -9.153   8.945  -7.560  1.00  0.00           H  
ATOM   1120 2HG  LYS A  70      -8.088   9.483  -8.864  1.00  0.00           H  
ATOM   1121 1HD  LYS A  70      -7.297   7.061  -9.064  1.00  0.00           H  
ATOM   1122 2HD  LYS A  70      -8.589   6.640  -7.932  1.00  0.00           H  
ATOM   1123 1HE  LYS A  70     -10.236   7.763  -9.466  1.00  0.00           H  
ATOM   1124 2HE  LYS A  70      -8.908   8.024 -10.612  1.00  0.00           H  
ATOM   1125 1HZ  LYS A  70     -10.187   6.107 -11.161  1.00  0.00           H  
ATOM   1126 2HZ  LYS A  70      -8.663   5.645 -10.763  1.00  0.00           H  
ATOM   1127 3HZ  LYS A  70      -9.915   5.400  -9.702  1.00  0.00           H  
ATOM   1128  N   ALA A  71      -4.780   7.691  -5.164  1.00  0.00           N  
ATOM   1129  CA  ALA A  71      -3.497   8.029  -4.550  1.00  0.00           C  
ATOM   1130  C   ALA A  71      -2.360   7.600  -5.472  1.00  0.00           C  
ATOM   1131  O   ALA A  71      -2.477   6.608  -6.195  1.00  0.00           O  
ATOM   1132  CB  ALA A  71      -3.362   7.351  -3.186  1.00  0.00           C  
ATOM   1133  H   ALA A  71      -4.856   6.848  -5.727  1.00  0.00           H  
ATOM   1134  HA  ALA A  71      -3.443   9.110  -4.423  1.00  0.00           H  
ATOM   1135 1HB  ALA A  71      -2.408   7.616  -2.741  1.00  0.00           H  
ATOM   1136 2HB  ALA A  71      -4.172   7.680  -2.533  1.00  0.00           H  
ATOM   1137 3HB  ALA A  71      -3.414   6.272  -3.314  1.00  0.00           H  
ATOM   1138  N   ILE A  72      -1.260   8.346  -5.454  1.00  0.00           N  
ATOM   1139  CA  ILE A  72      -0.107   7.997  -6.286  1.00  0.00           C  
ATOM   1140  C   ILE A  72       1.134   7.833  -5.436  1.00  0.00           C  
ATOM   1141  O   ILE A  72       1.487   8.724  -4.664  1.00  0.00           O  
ATOM   1142  CB  ILE A  72       0.145   9.041  -7.393  1.00  0.00           C  
ATOM   1143  CG1 ILE A  72      -1.057   9.125  -8.312  1.00  0.00           C  
ATOM   1144  CG2 ILE A  72       1.370   8.660  -8.186  1.00  0.00           C  
ATOM   1145  CD1 ILE A  72      -0.995  10.242  -9.306  1.00  0.00           C  
ATOM   1146  H   ILE A  72      -1.204   9.148  -4.822  1.00  0.00           H  
ATOM   1147  HA  ILE A  72      -0.308   7.050  -6.768  1.00  0.00           H  
ATOM   1148  HB  ILE A  72       0.295  10.022  -6.944  1.00  0.00           H  
ATOM   1149 1HG1 ILE A  72      -1.131   8.189  -8.851  1.00  0.00           H  
ATOM   1150 2HG1 ILE A  72      -1.953   9.258  -7.717  1.00  0.00           H  
ATOM   1151 1HG2 ILE A  72       1.553   9.397  -8.966  1.00  0.00           H  
ATOM   1152 2HG2 ILE A  72       2.217   8.628  -7.522  1.00  0.00           H  
ATOM   1153 3HG2 ILE A  72       1.217   7.682  -8.641  1.00  0.00           H  
ATOM   1154 1HD1 ILE A  72      -1.889  10.228  -9.930  1.00  0.00           H  
ATOM   1155 2HD1 ILE A  72      -0.934  11.196  -8.781  1.00  0.00           H  
ATOM   1156 3HD1 ILE A  72      -0.113  10.117  -9.934  1.00  0.00           H  
ATOM   1157  N   GLY A  73       1.824   6.715  -5.574  1.00  0.00           N  
ATOM   1158  CA  GLY A  73       3.011   6.568  -4.748  1.00  0.00           C  
ATOM   1159  C   GLY A  73       3.801   5.295  -4.973  1.00  0.00           C  
ATOM   1160  O   GLY A  73       3.698   4.636  -6.010  1.00  0.00           O  
ATOM   1161  H   GLY A  73       1.497   5.994  -6.223  1.00  0.00           H  
ATOM   1162 1HA  GLY A  73       3.663   7.425  -4.918  1.00  0.00           H  
ATOM   1163 2HA  GLY A  73       2.713   6.615  -3.701  1.00  0.00           H  
ATOM   1164  N   THR A  74       4.667   4.994  -4.019  1.00  0.00           N  
ATOM   1165  CA  THR A  74       5.518   3.824  -4.127  1.00  0.00           C  
ATOM   1166  C   THR A  74       4.767   2.562  -3.732  1.00  0.00           C  
ATOM   1167  O   THR A  74       4.073   2.511  -2.706  1.00  0.00           O  
ATOM   1168  CB  THR A  74       6.799   3.969  -3.279  1.00  0.00           C  
ATOM   1169  OG1 THR A  74       7.573   5.091  -3.761  1.00  0.00           O  
ATOM   1170  CG2 THR A  74       7.639   2.703  -3.355  1.00  0.00           C  
ATOM   1171  H   THR A  74       4.727   5.577  -3.198  1.00  0.00           H  
ATOM   1172  HA  THR A  74       5.817   3.716  -5.163  1.00  0.00           H  
ATOM   1173  HB  THR A  74       6.522   4.153  -2.243  1.00  0.00           H  
ATOM   1174  HG1 THR A  74       8.114   4.821  -4.561  1.00  0.00           H  
ATOM   1175 1HG2 THR A  74       8.536   2.828  -2.752  1.00  0.00           H  
ATOM   1176 2HG2 THR A  74       7.075   1.849  -2.982  1.00  0.00           H  
ATOM   1177 3HG2 THR A  74       7.917   2.533  -4.395  1.00  0.00           H  
ATOM   1178  N   VAL A  75       4.880   1.558  -4.584  1.00  0.00           N  
ATOM   1179  CA  VAL A  75       4.245   0.275  -4.360  1.00  0.00           C  
ATOM   1180  C   VAL A  75       5.278  -0.825  -4.421  1.00  0.00           C  
ATOM   1181  O   VAL A  75       6.013  -0.948  -5.410  1.00  0.00           O  
ATOM   1182  CB  VAL A  75       3.165   0.023  -5.419  1.00  0.00           C  
ATOM   1183  CG1 VAL A  75       2.519  -1.339  -5.212  1.00  0.00           C  
ATOM   1184  CG2 VAL A  75       2.138   1.108  -5.333  1.00  0.00           C  
ATOM   1185  H   VAL A  75       5.471   1.698  -5.404  1.00  0.00           H  
ATOM   1186  HA  VAL A  75       3.788   0.269  -3.368  1.00  0.00           H  
ATOM   1187  HB  VAL A  75       3.626   0.030  -6.408  1.00  0.00           H  
ATOM   1188 1HG1 VAL A  75       1.767  -1.495  -5.976  1.00  0.00           H  
ATOM   1189 2HG1 VAL A  75       3.272  -2.123  -5.282  1.00  0.00           H  
ATOM   1190 3HG1 VAL A  75       2.055  -1.375  -4.230  1.00  0.00           H  
ATOM   1191 1HG2 VAL A  75       1.400   0.936  -6.099  1.00  0.00           H  
ATOM   1192 2HG2 VAL A  75       1.672   1.095  -4.346  1.00  0.00           H  
ATOM   1193 3HG2 VAL A  75       2.604   2.076  -5.495  1.00  0.00           H  
ATOM   1194  N   LEU A  76       5.336  -1.631  -3.378  1.00  0.00           N  
ATOM   1195  CA  LEU A  76       6.279  -2.715  -3.374  1.00  0.00           C  
ATOM   1196  C   LEU A  76       5.563  -3.972  -3.834  1.00  0.00           C  
ATOM   1197  O   LEU A  76       4.386  -4.160  -3.513  1.00  0.00           O  
ATOM   1198  CB  LEU A  76       6.836  -2.865  -1.973  1.00  0.00           C  
ATOM   1199  CG  LEU A  76       7.487  -1.608  -1.441  1.00  0.00           C  
ATOM   1200  CD1 LEU A  76       7.924  -1.829  -0.039  1.00  0.00           C  
ATOM   1201  CD2 LEU A  76       8.609  -1.235  -2.346  1.00  0.00           C  
ATOM   1202  H   LEU A  76       4.748  -1.482  -2.559  1.00  0.00           H  
ATOM   1203  HA  LEU A  76       7.081  -2.480  -4.056  1.00  0.00           H  
ATOM   1204 1HB  LEU A  76       6.044  -3.109  -1.311  1.00  0.00           H  
ATOM   1205 2HB  LEU A  76       7.557  -3.665  -1.970  1.00  0.00           H  
ATOM   1206  HG  LEU A  76       6.755  -0.795  -1.426  1.00  0.00           H  
ATOM   1207 1HD1 LEU A  76       8.373  -0.918   0.351  1.00  0.00           H  
ATOM   1208 2HD1 LEU A  76       7.042  -2.082   0.552  1.00  0.00           H  
ATOM   1209 3HD1 LEU A  76       8.645  -2.635   0.005  1.00  0.00           H  
ATOM   1210 1HD2 LEU A  76       9.082  -0.321  -1.990  1.00  0.00           H  
ATOM   1211 2HD2 LEU A  76       9.340  -2.043  -2.382  1.00  0.00           H  
ATOM   1212 3HD2 LEU A  76       8.201  -1.073  -3.327  1.00  0.00           H  
ATOM   1213  N   VAL A  77       6.237  -4.803  -4.611  1.00  0.00           N  
ATOM   1214  CA  VAL A  77       5.602  -6.026  -5.089  1.00  0.00           C  
ATOM   1215  C   VAL A  77       6.417  -7.283  -4.764  1.00  0.00           C  
ATOM   1216  O   VAL A  77       7.594  -7.385  -5.116  1.00  0.00           O  
ATOM   1217  CB  VAL A  77       5.337  -5.905  -6.613  1.00  0.00           C  
ATOM   1218  CG1 VAL A  77       4.726  -7.149  -7.124  1.00  0.00           C  
ATOM   1219  CG2 VAL A  77       4.394  -4.713  -6.902  1.00  0.00           C  
ATOM   1220  H   VAL A  77       7.193  -4.563  -4.867  1.00  0.00           H  
ATOM   1221  HA  VAL A  77       4.637  -6.121  -4.600  1.00  0.00           H  
ATOM   1222  HB  VAL A  77       6.266  -5.762  -7.126  1.00  0.00           H  
ATOM   1223 1HG1 VAL A  77       4.551  -7.059  -8.198  1.00  0.00           H  
ATOM   1224 2HG1 VAL A  77       5.402  -7.979  -6.931  1.00  0.00           H  
ATOM   1225 3HG1 VAL A  77       3.776  -7.315  -6.608  1.00  0.00           H  
ATOM   1226 1HG2 VAL A  77       4.221  -4.651  -7.975  1.00  0.00           H  
ATOM   1227 2HG2 VAL A  77       3.442  -4.871  -6.387  1.00  0.00           H  
ATOM   1228 3HG2 VAL A  77       4.843  -3.782  -6.557  1.00  0.00           H  
ATOM   1229  N   GLY A  78       5.796  -8.240  -4.082  1.00  0.00           N  
ATOM   1230  CA  GLY A  78       6.505  -9.464  -3.696  1.00  0.00           C  
ATOM   1231  C   GLY A  78       5.627 -10.381  -2.842  1.00  0.00           C  
ATOM   1232  O   GLY A  78       4.494 -10.031  -2.521  1.00  0.00           O  
ATOM   1233  H   GLY A  78       4.813  -8.101  -3.832  1.00  0.00           H  
ATOM   1234 1HA  GLY A  78       6.816  -9.991  -4.598  1.00  0.00           H  
ATOM   1235 2HA  GLY A  78       7.407  -9.198  -3.165  1.00  0.00           H  
ATOM   1236  N   PRO A  79       6.154 -11.512  -2.354  1.00  0.00           N  
ATOM   1237  CA  PRO A  79       5.426 -12.553  -1.641  1.00  0.00           C  
ATOM   1238  C   PRO A  79       5.041 -12.263  -0.187  1.00  0.00           C  
ATOM   1239  O   PRO A  79       5.381 -13.019   0.726  1.00  0.00           O  
ATOM   1240  CB  PRO A  79       6.408 -13.725  -1.741  1.00  0.00           C  
ATOM   1241  CG  PRO A  79       7.764 -13.079  -1.736  1.00  0.00           C  
ATOM   1242  CD  PRO A  79       7.586 -11.799  -2.550  1.00  0.00           C  
ATOM   1243  HA  PRO A  79       4.517 -12.787  -2.216  1.00  0.00           H  
ATOM   1244 1HB  PRO A  79       6.258 -14.414  -0.898  1.00  0.00           H  
ATOM   1245 2HB  PRO A  79       6.216 -14.297  -2.665  1.00  0.00           H  
ATOM   1246 1HG  PRO A  79       8.065 -12.900  -0.704  1.00  0.00           H  
ATOM   1247 2HG  PRO A  79       8.512 -13.757  -2.174  1.00  0.00           H  
ATOM   1248 1HD  PRO A  79       8.223 -11.004  -2.139  1.00  0.00           H  
ATOM   1249 2HD  PRO A  79       7.798 -11.995  -3.618  1.00  0.00           H  
ATOM   1250  N   THR A  80       4.283 -11.191  -0.001  1.00  0.00           N  
ATOM   1251  CA  THR A  80       3.717 -10.836   1.292  1.00  0.00           C  
ATOM   1252  C   THR A  80       2.404 -11.633   1.409  1.00  0.00           C  
ATOM   1253  O   THR A  80       1.640 -11.644   0.448  1.00  0.00           O  
ATOM   1254  CB  THR A  80       3.474  -9.315   1.410  1.00  0.00           C  
ATOM   1255  OG1 THR A  80       4.723  -8.623   1.276  1.00  0.00           O  
ATOM   1256  CG2 THR A  80       2.872  -8.961   2.763  1.00  0.00           C  
ATOM   1257  H   THR A  80       4.076 -10.617  -0.815  1.00  0.00           H  
ATOM   1258  HA  THR A  80       4.424 -11.111   2.062  1.00  0.00           H  
ATOM   1259  HB  THR A  80       2.792  -8.995   0.615  1.00  0.00           H  
ATOM   1260  HG1 THR A  80       4.561  -7.676   1.347  1.00  0.00           H  
ATOM   1261 1HG2 THR A  80       2.705  -7.886   2.818  1.00  0.00           H  
ATOM   1262 2HG2 THR A  80       1.935  -9.470   2.887  1.00  0.00           H  
ATOM   1263 3HG2 THR A  80       3.552  -9.262   3.553  1.00  0.00           H  
ATOM   1264  N   PRO A  81       2.132 -12.368   2.510  1.00  0.00           N  
ATOM   1265  CA  PRO A  81       0.911 -13.149   2.731  1.00  0.00           C  
ATOM   1266  C   PRO A  81      -0.398 -12.403   2.467  1.00  0.00           C  
ATOM   1267  O   PRO A  81      -1.390 -13.009   2.053  1.00  0.00           O  
ATOM   1268  CB  PRO A  81       1.034 -13.498   4.217  1.00  0.00           C  
ATOM   1269  CG  PRO A  81       2.521 -13.577   4.460  1.00  0.00           C  
ATOM   1270  CD  PRO A  81       3.118 -12.479   3.610  1.00  0.00           C  
ATOM   1271  HA  PRO A  81       0.959 -14.059   2.115  1.00  0.00           H  
ATOM   1272 1HB  PRO A  81       0.542 -12.724   4.824  1.00  0.00           H  
ATOM   1273 2HB  PRO A  81       0.514 -14.445   4.423  1.00  0.00           H  
ATOM   1274 1HG  PRO A  81       2.736 -13.450   5.532  1.00  0.00           H  
ATOM   1275 2HG  PRO A  81       2.895 -14.573   4.178  1.00  0.00           H  
ATOM   1276 1HD  PRO A  81       3.196 -11.546   4.177  1.00  0.00           H  
ATOM   1277 2HD  PRO A  81       4.091 -12.844   3.239  1.00  0.00           H  
ATOM   1278  N   VAL A  82      -0.400 -11.103   2.727  1.00  0.00           N  
ATOM   1279  CA  VAL A  82      -1.569 -10.261   2.542  1.00  0.00           C  
ATOM   1280  C   VAL A  82      -1.211  -8.988   1.803  1.00  0.00           C  
ATOM   1281  O   VAL A  82      -0.094  -8.491   1.907  1.00  0.00           O  
ATOM   1282  CB  VAL A  82      -2.158  -9.868   3.905  1.00  0.00           C  
ATOM   1283  CG1 VAL A  82      -2.654 -11.076   4.687  1.00  0.00           C  
ATOM   1284  CG2 VAL A  82      -1.080  -9.187   4.673  1.00  0.00           C  
ATOM   1285  H   VAL A  82       0.444 -10.672   3.063  1.00  0.00           H  
ATOM   1286  HA  VAL A  82      -2.312 -10.809   1.962  1.00  0.00           H  
ATOM   1287  HB  VAL A  82      -3.000  -9.187   3.751  1.00  0.00           H  
ATOM   1288 1HG1 VAL A  82      -3.057 -10.746   5.645  1.00  0.00           H  
ATOM   1289 2HG1 VAL A  82      -3.436 -11.578   4.117  1.00  0.00           H  
ATOM   1290 3HG1 VAL A  82      -1.837 -11.768   4.862  1.00  0.00           H  
ATOM   1291 1HG2 VAL A  82      -1.463  -8.870   5.641  1.00  0.00           H  
ATOM   1292 2HG2 VAL A  82      -0.244  -9.871   4.818  1.00  0.00           H  
ATOM   1293 3HG2 VAL A  82      -0.751  -8.330   4.106  1.00  0.00           H  
ATOM   1294  N   ASN A  83      -2.182  -8.409   1.123  1.00  0.00           N  
ATOM   1295  CA  ASN A  83      -1.954  -7.121   0.492  1.00  0.00           C  
ATOM   1296  C   ASN A  83      -2.116  -6.024   1.521  1.00  0.00           C  
ATOM   1297  O   ASN A  83      -3.111  -6.000   2.249  1.00  0.00           O  
ATOM   1298  CB  ASN A  83      -2.908  -6.927  -0.647  1.00  0.00           C  
ATOM   1299  CG  ASN A  83      -2.621  -7.795  -1.760  1.00  0.00           C  
ATOM   1300  OD1 ASN A  83      -1.449  -8.078  -1.982  1.00  0.00           O  
ATOM   1301  ND2 ASN A  83      -3.633  -8.236  -2.444  1.00  0.00           N  
ATOM   1302  H   ASN A  83      -3.085  -8.858   1.047  1.00  0.00           H  
ATOM   1303  HA  ASN A  83      -0.927  -7.077   0.122  1.00  0.00           H  
ATOM   1304 1HB  ASN A  83      -3.893  -7.165  -0.299  1.00  0.00           H  
ATOM   1305 2HB  ASN A  83      -2.908  -5.913  -0.961  1.00  0.00           H  
ATOM   1306 1HD2 ASN A  83      -3.499  -8.876  -3.228  1.00  0.00           H  
ATOM   1307 2HD2 ASN A  83      -4.570  -7.940  -2.176  1.00  0.00           H  
ATOM   1308  N   ILE A  84      -1.111  -5.169   1.605  1.00  0.00           N  
ATOM   1309  CA  ILE A  84      -1.042  -4.067   2.550  1.00  0.00           C  
ATOM   1310  C   ILE A  84      -1.033  -2.677   1.945  1.00  0.00           C  
ATOM   1311  O   ILE A  84      -0.140  -2.359   1.161  1.00  0.00           O  
ATOM   1312  CB  ILE A  84       0.287  -4.187   3.324  1.00  0.00           C  
ATOM   1313  CG1 ILE A  84       0.369  -5.495   4.085  1.00  0.00           C  
ATOM   1314  CG2 ILE A  84       0.516  -3.015   4.217  1.00  0.00           C  
ATOM   1315  CD1 ILE A  84      -0.695  -5.626   5.137  1.00  0.00           C  
ATOM   1316  H   ILE A  84      -0.316  -5.291   0.977  1.00  0.00           H  
ATOM   1317  HA  ILE A  84      -1.890  -4.140   3.233  1.00  0.00           H  
ATOM   1318  HB  ILE A  84       1.078  -4.216   2.599  1.00  0.00           H  
ATOM   1319 1HG1 ILE A  84       0.291  -6.323   3.383  1.00  0.00           H  
ATOM   1320 2HG1 ILE A  84       1.341  -5.551   4.573  1.00  0.00           H  
ATOM   1321 1HG2 ILE A  84       1.476  -3.127   4.710  1.00  0.00           H  
ATOM   1322 2HG2 ILE A  84       0.515  -2.097   3.645  1.00  0.00           H  
ATOM   1323 3HG2 ILE A  84      -0.268  -2.989   4.945  1.00  0.00           H  
ATOM   1324 1HD1 ILE A  84      -0.581  -6.562   5.664  1.00  0.00           H  
ATOM   1325 2HD1 ILE A  84      -0.604  -4.803   5.852  1.00  0.00           H  
ATOM   1326 3HD1 ILE A  84      -1.668  -5.591   4.664  1.00  0.00           H  
ATOM   1327  N   ILE A  85      -1.934  -1.815   2.403  1.00  0.00           N  
ATOM   1328  CA  ILE A  85      -1.874  -0.400   2.048  1.00  0.00           C  
ATOM   1329  C   ILE A  85      -1.185   0.254   3.237  1.00  0.00           C  
ATOM   1330  O   ILE A  85      -1.622   0.073   4.379  1.00  0.00           O  
ATOM   1331  CB  ILE A  85      -3.260   0.230   1.811  1.00  0.00           C  
ATOM   1332  CG1 ILE A  85      -4.025  -0.547   0.735  1.00  0.00           C  
ATOM   1333  CG2 ILE A  85      -3.137   1.698   1.406  1.00  0.00           C  
ATOM   1334  CD1 ILE A  85      -3.315  -0.599  -0.622  1.00  0.00           C  
ATOM   1335  H   ILE A  85      -2.668  -2.138   3.029  1.00  0.00           H  
ATOM   1336  HA  ILE A  85      -1.262  -0.255   1.162  1.00  0.00           H  
ATOM   1337  HB  ILE A  85      -3.811   0.168   2.724  1.00  0.00           H  
ATOM   1338 1HG1 ILE A  85      -4.177  -1.556   1.098  1.00  0.00           H  
ATOM   1339 2HG1 ILE A  85      -4.999  -0.083   0.594  1.00  0.00           H  
ATOM   1340 1HG2 ILE A  85      -4.128   2.128   1.269  1.00  0.00           H  
ATOM   1341 2HG2 ILE A  85      -2.609   2.247   2.179  1.00  0.00           H  
ATOM   1342 3HG2 ILE A  85      -2.586   1.761   0.483  1.00  0.00           H  
ATOM   1343 1HD1 ILE A  85      -3.906  -1.168  -1.330  1.00  0.00           H  
ATOM   1344 2HD1 ILE A  85      -3.173   0.414  -1.002  1.00  0.00           H  
ATOM   1345 3HD1 ILE A  85      -2.351  -1.078  -0.499  1.00  0.00           H  
ATOM   1346  N   GLY A  86      -0.066   0.938   2.995  1.00  0.00           N  
ATOM   1347  CA  GLY A  86       0.684   1.534   4.105  1.00  0.00           C  
ATOM   1348  C   GLY A  86       0.424   3.027   4.241  1.00  0.00           C  
ATOM   1349  O   GLY A  86      -0.323   3.619   3.445  1.00  0.00           O  
ATOM   1350  H   GLY A  86       0.256   1.057   2.039  1.00  0.00           H  
ATOM   1351 1HA  GLY A  86       0.410   1.040   5.038  1.00  0.00           H  
ATOM   1352 2HA  GLY A  86       1.750   1.360   3.961  1.00  0.00           H  
ATOM   1353  N   ARG A  87       1.155   3.654   5.161  1.00  0.00           N  
ATOM   1354  CA  ARG A  87       1.019   5.068   5.482  1.00  0.00           C  
ATOM   1355  C   ARG A  87       1.281   5.975   4.291  1.00  0.00           C  
ATOM   1356  O   ARG A  87       0.614   7.010   4.138  1.00  0.00           O  
ATOM   1357  CB  ARG A  87       1.972   5.421   6.607  1.00  0.00           C  
ATOM   1358  CG  ARG A  87       1.583   4.837   7.959  1.00  0.00           C  
ATOM   1359  CD  ARG A  87       2.631   5.061   8.985  1.00  0.00           C  
ATOM   1360  NE  ARG A  87       2.315   4.377  10.212  1.00  0.00           N  
ATOM   1361  CZ  ARG A  87       3.111   4.292  11.279  1.00  0.00           C  
ATOM   1362  NH1 ARG A  87       4.288   4.875  11.295  1.00  0.00           N  
ATOM   1363  NH2 ARG A  87       2.679   3.602  12.307  1.00  0.00           N  
ATOM   1364  H   ARG A  87       1.776   3.089   5.744  1.00  0.00           H  
ATOM   1365  HA  ARG A  87       0.012   5.234   5.842  1.00  0.00           H  
ATOM   1366 1HB  ARG A  87       2.968   5.056   6.360  1.00  0.00           H  
ATOM   1367 2HB  ARG A  87       2.035   6.502   6.710  1.00  0.00           H  
ATOM   1368 1HG  ARG A  87       0.677   5.334   8.305  1.00  0.00           H  
ATOM   1369 2HG  ARG A  87       1.385   3.779   7.882  1.00  0.00           H  
ATOM   1370 1HD  ARG A  87       3.587   4.677   8.621  1.00  0.00           H  
ATOM   1371 2HD  ARG A  87       2.721   6.122   9.198  1.00  0.00           H  
ATOM   1372  HE  ARG A  87       1.426   3.875  10.279  1.00  0.00           H  
ATOM   1373 1HH1 ARG A  87       4.609   5.388  10.482  1.00  0.00           H  
ATOM   1374 2HH1 ARG A  87       4.882   4.794  12.105  1.00  0.00           H  
ATOM   1375 1HH2 ARG A  87       1.760   3.151  12.212  1.00  0.00           H  
ATOM   1376 2HH2 ARG A  87       3.237   3.500  13.138  1.00  0.00           H  
ATOM   1377  N   ASN A  88       2.185   5.555   3.394  1.00  0.00           N  
ATOM   1378  CA  ASN A  88       2.517   6.361   2.224  1.00  0.00           C  
ATOM   1379  C   ASN A  88       1.303   6.648   1.310  1.00  0.00           C  
ATOM   1380  O   ASN A  88       1.330   7.630   0.551  1.00  0.00           O  
ATOM   1381  CB  ASN A  88       3.640   5.700   1.435  1.00  0.00           C  
ATOM   1382  CG  ASN A  88       3.279   4.399   0.674  1.00  0.00           C  
ATOM   1383  OD1 ASN A  88       2.716   3.401   1.191  1.00  0.00           O  
ATOM   1384  ND2 ASN A  88       3.668   4.438  -0.581  1.00  0.00           N  
ATOM   1385  H   ASN A  88       2.724   4.707   3.584  1.00  0.00           H  
ATOM   1386  HA  ASN A  88       2.882   7.326   2.578  1.00  0.00           H  
ATOM   1387 1HB  ASN A  88       4.033   6.416   0.713  1.00  0.00           H  
ATOM   1388 2HB  ASN A  88       4.456   5.463   2.124  1.00  0.00           H  
ATOM   1389 1HD2 ASN A  88       3.552   3.656  -1.218  1.00  0.00           H  
ATOM   1390 2HD2 ASN A  88       4.129   5.259  -0.902  1.00  0.00           H  
ATOM   1391  N   LEU A  89       0.264   5.788   1.364  1.00  0.00           N  
ATOM   1392  CA  LEU A  89      -0.950   5.996   0.574  1.00  0.00           C  
ATOM   1393  C   LEU A  89      -2.117   6.422   1.476  1.00  0.00           C  
ATOM   1394  O   LEU A  89      -2.962   7.228   1.067  1.00  0.00           O  
ATOM   1395  CB  LEU A  89      -1.348   4.749  -0.212  1.00  0.00           C  
ATOM   1396  CG  LEU A  89      -0.334   4.244  -1.240  1.00  0.00           C  
ATOM   1397  CD1 LEU A  89      -0.872   2.997  -1.862  1.00  0.00           C  
ATOM   1398  CD2 LEU A  89      -0.059   5.311  -2.311  1.00  0.00           C  
ATOM   1399  H   LEU A  89       0.298   4.998   2.007  1.00  0.00           H  
ATOM   1400  HA  LEU A  89      -0.767   6.797  -0.140  1.00  0.00           H  
ATOM   1401 1HB  LEU A  89      -1.505   3.949   0.502  1.00  0.00           H  
ATOM   1402 2HB  LEU A  89      -2.289   4.941  -0.728  1.00  0.00           H  
ATOM   1403  HG  LEU A  89       0.593   3.994  -0.732  1.00  0.00           H  
ATOM   1404 1HD1 LEU A  89      -0.134   2.627  -2.564  1.00  0.00           H  
ATOM   1405 2HD1 LEU A  89      -1.046   2.252  -1.101  1.00  0.00           H  
ATOM   1406 3HD1 LEU A  89      -1.807   3.215  -2.378  1.00  0.00           H  
ATOM   1407 1HD2 LEU A  89       0.667   4.926  -3.030  1.00  0.00           H  
ATOM   1408 2HD2 LEU A  89      -0.980   5.559  -2.833  1.00  0.00           H  
ATOM   1409 3HD2 LEU A  89       0.340   6.203  -1.836  1.00  0.00           H  
ATOM   1410  N   LEU A  90      -2.142   5.917   2.721  1.00  0.00           N  
ATOM   1411  CA  LEU A  90      -3.245   6.200   3.645  1.00  0.00           C  
ATOM   1412  C   LEU A  90      -3.314   7.704   3.906  1.00  0.00           C  
ATOM   1413  O   LEU A  90      -4.406   8.291   3.997  1.00  0.00           O  
ATOM   1414  CB  LEU A  90      -3.044   5.420   4.958  1.00  0.00           C  
ATOM   1415  CG  LEU A  90      -3.171   3.866   4.864  1.00  0.00           C  
ATOM   1416  CD1 LEU A  90      -2.755   3.221   6.178  1.00  0.00           C  
ATOM   1417  CD2 LEU A  90      -4.553   3.476   4.536  1.00  0.00           C  
ATOM   1418  H   LEU A  90      -1.409   5.273   3.016  1.00  0.00           H  
ATOM   1419  HA  LEU A  90      -4.172   5.883   3.197  1.00  0.00           H  
ATOM   1420 1HB  LEU A  90      -2.069   5.651   5.331  1.00  0.00           H  
ATOM   1421 2HB  LEU A  90      -3.755   5.756   5.680  1.00  0.00           H  
ATOM   1422  HG  LEU A  90      -2.535   3.511   4.098  1.00  0.00           H  
ATOM   1423 1HD1 LEU A  90      -2.834   2.133   6.085  1.00  0.00           H  
ATOM   1424 2HD1 LEU A  90      -1.726   3.485   6.411  1.00  0.00           H  
ATOM   1425 3HD1 LEU A  90      -3.407   3.565   6.970  1.00  0.00           H  
ATOM   1426 1HD2 LEU A  90      -4.577   2.396   4.471  1.00  0.00           H  
ATOM   1427 2HD2 LEU A  90      -5.223   3.811   5.319  1.00  0.00           H  
ATOM   1428 3HD2 LEU A  90      -4.846   3.912   3.586  1.00  0.00           H  
ATOM   1429  N   THR A  91      -2.134   8.334   3.951  1.00  0.00           N  
ATOM   1430  CA  THR A  91      -2.008   9.767   4.155  1.00  0.00           C  
ATOM   1431  C   THR A  91      -2.706  10.543   3.039  1.00  0.00           C  
ATOM   1432  O   THR A  91      -3.387  11.535   3.298  1.00  0.00           O  
ATOM   1433  CB  THR A  91      -0.523  10.175   4.166  1.00  0.00           C  
ATOM   1434  OG1 THR A  91       0.153   9.504   5.235  1.00  0.00           O  
ATOM   1435  CG2 THR A  91      -0.393  11.676   4.339  1.00  0.00           C  
ATOM   1436  H   THR A  91      -1.272   7.788   3.882  1.00  0.00           H  
ATOM   1437  HA  THR A  91      -2.468  10.030   5.107  1.00  0.00           H  
ATOM   1438  HB  THR A  91      -0.061   9.881   3.222  1.00  0.00           H  
ATOM   1439  HG1 THR A  91       0.273   8.560   4.979  1.00  0.00           H  
ATOM   1440 1HG2 THR A  91       0.661  11.949   4.341  1.00  0.00           H  
ATOM   1441 2HG2 THR A  91      -0.899  12.180   3.516  1.00  0.00           H  
ATOM   1442 3HG2 THR A  91      -0.847  11.974   5.282  1.00  0.00           H  
ATOM   1443  N   GLN A  92      -2.517  10.096   1.791  1.00  0.00           N  
ATOM   1444  CA  GLN A  92      -3.081  10.763   0.618  1.00  0.00           C  
ATOM   1445  C   GLN A  92      -4.597  10.671   0.611  1.00  0.00           C  
ATOM   1446  O   GLN A  92      -5.291  11.615   0.229  1.00  0.00           O  
ATOM   1447  CB  GLN A  92      -2.542  10.149  -0.669  1.00  0.00           C  
ATOM   1448  CG  GLN A  92      -1.087  10.395  -0.884  1.00  0.00           C  
ATOM   1449  CD  GLN A  92      -0.590   9.836  -2.182  1.00  0.00           C  
ATOM   1450  OE1 GLN A  92      -1.119  10.186  -3.260  1.00  0.00           O  
ATOM   1451  NE2 GLN A  92       0.423   8.993  -2.112  1.00  0.00           N  
ATOM   1452  H   GLN A  92      -1.969   9.257   1.657  1.00  0.00           H  
ATOM   1453  HA  GLN A  92      -2.805  11.815   0.652  1.00  0.00           H  
ATOM   1454 1HB  GLN A  92      -2.701   9.074  -0.650  1.00  0.00           H  
ATOM   1455 2HB  GLN A  92      -3.093  10.545  -1.523  1.00  0.00           H  
ATOM   1456 1HG  GLN A  92      -0.899  11.466  -0.871  1.00  0.00           H  
ATOM   1457 2HG  GLN A  92      -0.534   9.905  -0.075  1.00  0.00           H  
ATOM   1458 1HE2 GLN A  92       0.840   8.647  -2.969  1.00  0.00           H  
ATOM   1459 2HE2 GLN A  92       0.813   8.715  -1.206  1.00  0.00           H  
ATOM   1460  N   ILE A  93      -5.103   9.530   1.066  1.00  0.00           N  
ATOM   1461  CA  ILE A  93      -6.534   9.289   1.150  1.00  0.00           C  
ATOM   1462  C   ILE A  93      -7.147  10.237   2.171  1.00  0.00           C  
ATOM   1463  O   ILE A  93      -8.229  10.793   1.961  1.00  0.00           O  
ATOM   1464  CB  ILE A  93      -6.819   7.842   1.579  1.00  0.00           C  
ATOM   1465  CG1 ILE A  93      -6.375   6.860   0.501  1.00  0.00           C  
ATOM   1466  CG2 ILE A  93      -8.298   7.678   1.878  1.00  0.00           C  
ATOM   1467  CD1 ILE A  93      -6.369   5.429   0.994  1.00  0.00           C  
ATOM   1468  H   ILE A  93      -4.455   8.788   1.337  1.00  0.00           H  
ATOM   1469  HA  ILE A  93      -6.984   9.475   0.176  1.00  0.00           H  
ATOM   1470  HB  ILE A  93      -6.246   7.619   2.461  1.00  0.00           H  
ATOM   1471 1HG1 ILE A  93      -7.035   6.933  -0.363  1.00  0.00           H  
ATOM   1472 2HG1 ILE A  93      -5.364   7.119   0.184  1.00  0.00           H  
ATOM   1473 1HG2 ILE A  93      -8.500   6.658   2.192  1.00  0.00           H  
ATOM   1474 2HG2 ILE A  93      -8.588   8.367   2.673  1.00  0.00           H  
ATOM   1475 3HG2 ILE A  93      -8.871   7.896   0.989  1.00  0.00           H  
ATOM   1476 1HD1 ILE A  93      -6.028   4.783   0.217  1.00  0.00           H  
ATOM   1477 2HD1 ILE A  93      -5.715   5.337   1.825  1.00  0.00           H  
ATOM   1478 3HD1 ILE A  93      -7.375   5.144   1.296  1.00  0.00           H  
ATOM   1479  N   GLY A  94      -6.449  10.388   3.298  1.00  0.00           N  
ATOM   1480  CA  GLY A  94      -6.900  11.222   4.399  1.00  0.00           C  
ATOM   1481  C   GLY A  94      -7.371  10.341   5.543  1.00  0.00           C  
ATOM   1482  O   GLY A  94      -8.252  10.718   6.317  1.00  0.00           O  
ATOM   1483  H   GLY A  94      -5.568   9.887   3.396  1.00  0.00           H  
ATOM   1484 1HA  GLY A  94      -6.076  11.855   4.730  1.00  0.00           H  
ATOM   1485 2HA  GLY A  94      -7.706  11.874   4.067  1.00  0.00           H  
ATOM   1486  N   CYS A  95      -6.803   9.142   5.627  1.00  0.00           N  
ATOM   1487  CA  CYS A  95      -7.159   8.200   6.668  1.00  0.00           C  
ATOM   1488  C   CYS A  95      -6.639   8.656   8.020  1.00  0.00           C  
ATOM   1489  O   CYS A  95      -5.532   9.188   8.123  1.00  0.00           O  
ATOM   1490  CB  CYS A  95      -6.552   6.832   6.372  1.00  0.00           C  
ATOM   1491  SG  CYS A  95      -7.132   6.048   4.850  1.00  0.00           S  
ATOM   1492  H   CYS A  95      -6.074   8.881   4.966  1.00  0.00           H  
ATOM   1493  HA  CYS A  95      -8.245   8.116   6.711  1.00  0.00           H  
ATOM   1494 1HB  CYS A  95      -5.486   6.951   6.302  1.00  0.00           H  
ATOM   1495 2HB  CYS A  95      -6.754   6.157   7.202  1.00  0.00           H  
ATOM   1496  HG  CYS A  95      -6.583   6.947   4.025  1.00  0.00           H  
ATOM   1497  N   THR A  96      -7.428   8.413   9.055  1.00  0.00           N  
ATOM   1498  CA  THR A  96      -7.039   8.706  10.427  1.00  0.00           C  
ATOM   1499  C   THR A  96      -7.769   7.745  11.342  1.00  0.00           C  
ATOM   1500  O   THR A  96      -8.857   7.276  11.001  1.00  0.00           O  
ATOM   1501  CB  THR A  96      -7.391  10.150  10.823  1.00  0.00           C  
ATOM   1502  OG1 THR A  96      -6.836  10.446  12.114  1.00  0.00           O  
ATOM   1503  CG2 THR A  96      -8.904  10.310  10.887  1.00  0.00           C  
ATOM   1504  H   THR A  96      -8.332   7.998   8.886  1.00  0.00           H  
ATOM   1505  HA  THR A  96      -5.967   8.550  10.540  1.00  0.00           H  
ATOM   1506  HB  THR A  96      -6.977  10.841  10.086  1.00  0.00           H  
ATOM   1507  HG1 THR A  96      -7.292   9.917  12.790  1.00  0.00           H  
ATOM   1508 1HG2 THR A  96      -9.151  11.332  11.170  1.00  0.00           H  
ATOM   1509 2HG2 THR A  96      -9.334  10.089   9.910  1.00  0.00           H  
ATOM   1510 3HG2 THR A  96      -9.311   9.620  11.631  1.00  0.00           H  
ATOM   1511  N   LEU A  97      -7.201   7.462  12.502  1.00  0.00           N  
ATOM   1512  CA  LEU A  97      -7.935   6.643  13.446  1.00  0.00           C  
ATOM   1513  C   LEU A  97      -8.682   7.538  14.414  1.00  0.00           C  
ATOM   1514  O   LEU A  97      -8.143   8.539  14.890  1.00  0.00           O  
ATOM   1515  CB  LEU A  97      -7.000   5.678  14.179  1.00  0.00           C  
ATOM   1516  CG  LEU A  97      -6.284   4.648  13.275  1.00  0.00           C  
ATOM   1517  CD1 LEU A  97      -5.336   3.808  14.111  1.00  0.00           C  
ATOM   1518  CD2 LEU A  97      -7.331   3.765  12.593  1.00  0.00           C  
ATOM   1519  H   LEU A  97      -6.291   7.838  12.733  1.00  0.00           H  
ATOM   1520  HA  LEU A  97      -8.669   6.049  12.903  1.00  0.00           H  
ATOM   1521 1HB  LEU A  97      -6.238   6.256  14.698  1.00  0.00           H  
ATOM   1522 2HB  LEU A  97      -7.582   5.129  14.923  1.00  0.00           H  
ATOM   1523  HG  LEU A  97      -5.698   5.168  12.517  1.00  0.00           H  
ATOM   1524 1HD1 LEU A  97      -4.827   3.085  13.471  1.00  0.00           H  
ATOM   1525 2HD1 LEU A  97      -4.597   4.454  14.583  1.00  0.00           H  
ATOM   1526 3HD1 LEU A  97      -5.899   3.278  14.878  1.00  0.00           H  
ATOM   1527 1HD2 LEU A  97      -6.838   3.036  11.952  1.00  0.00           H  
ATOM   1528 2HD2 LEU A  97      -7.913   3.244  13.351  1.00  0.00           H  
ATOM   1529 3HD2 LEU A  97      -7.995   4.389  11.991  1.00  0.00           H  
ATOM   1530  N   ASN A  98      -9.923   7.163  14.694  1.00  0.00           N  
ATOM   1531  CA  ASN A  98     -10.795   7.884  15.607  1.00  0.00           C  
ATOM   1532  C   ASN A  98     -10.928   7.142  16.932  1.00  0.00           C  
ATOM   1533  O   ASN A  98     -11.416   6.010  16.965  1.00  0.00           O  
ATOM   1534  CB  ASN A  98     -12.149   8.115  14.951  1.00  0.00           C  
ATOM   1535  CG  ASN A  98     -12.045   9.023  13.726  1.00  0.00           C  
ATOM   1536  OD1 ASN A  98     -11.392  10.072  13.796  1.00  0.00           O  
ATOM   1537  ND2 ASN A  98     -12.665   8.651  12.625  1.00  0.00           N  
ATOM   1538  H   ASN A  98     -10.282   6.332  14.247  1.00  0.00           H  
ATOM   1539  HA  ASN A  98     -10.346   8.854  15.826  1.00  0.00           H  
ATOM   1540 1HB  ASN A  98     -12.579   7.159  14.644  1.00  0.00           H  
ATOM   1541 2HB  ASN A  98     -12.831   8.567  15.671  1.00  0.00           H  
ATOM   1542 1HD2 ASN A  98     -12.617   9.226  11.809  1.00  0.00           H  
ATOM   1543 2HD2 ASN A  98     -13.210   7.792  12.581  1.00  0.00           H  
ATOM   1544  N   PHE A  99     -10.467   7.769  18.005  1.00  0.00           N  
ATOM   1545  CA  PHE A  99     -10.490   7.161  19.328  1.00  0.00           C  
ATOM   1546  C   PHE A  99     -10.245   8.228  20.388  1.00  0.00           C  
ATOM   1547  O   PHE A  99     -11.153   8.553  21.154  1.00  0.00           O  
ATOM   1548  OXT PHE A  99      -9.308   9.005  20.207  1.00  0.00           O  
ATOM   1549  CB  PHE A  99      -9.429   6.054  19.428  1.00  0.00           C  
ATOM   1550  CG  PHE A  99      -9.497   5.231  20.689  1.00  0.00           C  
ATOM   1551  CD1 PHE A  99     -10.381   4.164  20.781  1.00  0.00           C  
ATOM   1552  CD2 PHE A  99      -8.678   5.507  21.775  1.00  0.00           C  
ATOM   1553  CE1 PHE A  99     -10.448   3.394  21.929  1.00  0.00           C  
ATOM   1554  CE2 PHE A  99      -8.742   4.739  22.925  1.00  0.00           C  
ATOM   1555  CZ  PHE A  99      -9.629   3.682  23.000  1.00  0.00           C  
ATOM   1556  H   PHE A  99     -10.078   8.696  17.896  1.00  0.00           H  
ATOM   1557  HA  PHE A  99     -11.475   6.722  19.497  1.00  0.00           H  
ATOM   1558 1HB  PHE A  99      -9.526   5.374  18.583  1.00  0.00           H  
ATOM   1559 2HB  PHE A  99      -8.437   6.500  19.369  1.00  0.00           H  
ATOM   1560  HD1 PHE A  99     -11.028   3.936  19.930  1.00  0.00           H  
ATOM   1561  HD2 PHE A  99      -7.977   6.341  21.715  1.00  0.00           H  
ATOM   1562  HE1 PHE A  99     -11.147   2.561  21.986  1.00  0.00           H  
ATOM   1563  HE2 PHE A  99      -8.094   4.967  23.771  1.00  0.00           H  
ATOM   1564  HZ  PHE A  99      -9.680   3.077  23.905  1.00  0.00           H  
TER    1565
ENDMDL

