REMARK ID 260683 DOMAINID 256558 MODEL 1 2022-03-19_00000003_2_19
MODEL     1
ATOM      1  N   MET A   1      -0.419   1.112  -0.648  1.00  0.85           N  
ATOM      2  CA  MET A   1       0.864   0.653  -0.124  1.00  0.85           C  
ATOM      3  C   MET A   1       1.892   1.765   0.060  1.00  0.85           C  
ATOM      4  O   MET A   1       2.446   2.306  -0.905  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.464  -0.435  -1.014  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.801  -0.971  -0.490  1.00  0.85           C  
ATOM      7  SD  MET A   1       3.517  -2.300  -1.496  1.00  0.85           S  
ATOM      8  CE  MET A   1       3.988  -1.444  -2.988  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.966   0.325  -0.958  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.920   1.605   0.076  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.289   1.748  -1.422  1.00  0.85           H  
ATOM     12  HA  MET A   1       0.684   0.221   0.859  1.00  0.85           H  
ATOM     13 1HB  MET A   1       0.768  -1.267  -1.098  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.627  -0.035  -2.015  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.514  -0.154  -0.440  1.00  0.85           H  
ATOM     16 2HG  MET A   1       2.662  -1.346   0.523  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.447  -2.146  -3.683  1.00  0.85           H  
ATOM     18 2HE  MET A   1       3.106  -1.022  -3.437  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.692  -0.656  -2.755  1.00  0.85           H  
ATOM     20  N   LYS A   2       2.174   2.075   1.325  1.00  0.82           N  
ATOM     21  CA  LYS A   2       3.166   3.092   1.665  1.00  0.82           C  
ATOM     22  C   LYS A   2       4.573   2.519   1.605  1.00  0.82           C  
ATOM     23  O   LYS A   2       4.841   1.458   2.177  1.00  0.82           O  
ATOM     24  CB  LYS A   2       2.934   3.677   3.058  1.00  0.82           C  
ATOM     25  CG  LYS A   2       3.951   4.749   3.395  1.00  0.82           C  
ATOM     26  CD  LYS A   2       3.753   5.403   4.746  1.00  0.82           C  
ATOM     27  CE  LYS A   2       4.905   6.360   4.960  1.00  0.82           C  
ATOM     28  NZ  LYS A   2       4.890   7.057   6.265  1.00  0.82           N  
ATOM     29  H   LYS A   2       1.695   1.600   2.078  1.00  0.82           H  
ATOM     30  HA  LYS A   2       3.107   3.897   0.934  1.00  0.82           H  
ATOM     31 1HB  LYS A   2       1.939   4.117   3.114  1.00  0.82           H  
ATOM     32 2HB  LYS A   2       3.001   2.890   3.807  1.00  0.82           H  
ATOM     33 1HG  LYS A   2       4.950   4.311   3.381  1.00  0.82           H  
ATOM     34 2HG  LYS A   2       3.916   5.514   2.629  1.00  0.82           H  
ATOM     35 1HD  LYS A   2       2.809   5.950   4.769  1.00  0.82           H  
ATOM     36 2HD  LYS A   2       3.750   4.650   5.533  1.00  0.82           H  
ATOM     37 1HE  LYS A   2       5.832   5.792   4.883  1.00  0.82           H  
ATOM     38 2HE  LYS A   2       4.883   7.104   4.167  1.00  0.82           H  
ATOM     39 1HZ  LYS A   2       5.740   7.655   6.280  1.00  0.82           H  
ATOM     40 2HZ  LYS A   2       4.061   7.619   6.363  1.00  0.82           H  
ATOM     41 3HZ  LYS A   2       4.938   6.388   7.014  1.00  0.82           H  
ATOM     42  N   ILE A   3       5.450   3.209   0.894  1.00  0.78           N  
ATOM     43  CA  ILE A   3       6.831   2.803   0.727  1.00  0.78           C  
ATOM     44  C   ILE A   3       7.836   3.894   1.076  1.00  0.78           C  
ATOM     45  O   ILE A   3       7.495   5.068   1.260  1.00  0.78           O  
ATOM     46  CB  ILE A   3       7.096   2.350  -0.722  1.00  0.78           C  
ATOM     47  CG1 ILE A   3       6.757   3.478  -1.705  1.00  0.78           C  
ATOM     48  CG2 ILE A   3       6.245   1.140  -1.067  1.00  0.78           C  
ATOM     49  CD1 ILE A   3       7.812   4.527  -1.917  1.00  0.78           C  
ATOM     50  H   ILE A   3       5.141   4.067   0.444  1.00  0.78           H  
ATOM     51  HA  ILE A   3       7.016   1.957   1.386  1.00  0.78           H  
ATOM     52  HB  ILE A   3       8.150   2.100  -0.838  1.00  0.78           H  
ATOM     53 1HG1 ILE A   3       6.557   3.032  -2.642  1.00  0.78           H  
ATOM     54 2HG1 ILE A   3       5.857   3.961  -1.366  1.00  0.78           H  
ATOM     55 1HG2 ILE A   3       6.453   0.836  -2.087  1.00  0.78           H  
ATOM     56 2HG2 ILE A   3       6.475   0.319  -0.389  1.00  0.78           H  
ATOM     57 3HG2 ILE A   3       5.193   1.401  -0.977  1.00  0.78           H  
ATOM     58 1HD1 ILE A   3       7.441   5.241  -2.641  1.00  0.78           H  
ATOM     59 2HD1 ILE A   3       8.027   5.038  -0.981  1.00  0.78           H  
ATOM     60 3HD1 ILE A   3       8.710   4.061  -2.288  1.00  0.78           H  
ATOM     61  N   ARG A   4       9.097   3.487   1.134  1.00  0.75           N  
ATOM     62  CA  ARG A   4      10.217   4.409   1.243  1.00  0.75           C  
ATOM     63  C   ARG A   4      11.182   3.980   0.153  1.00  0.75           C  
ATOM     64  O   ARG A   4      11.479   2.790   0.026  1.00  0.75           O  
ATOM     65  CB  ARG A   4      10.897   4.377   2.605  1.00  0.75           C  
ATOM     66  CG  ARG A   4      12.092   5.333   2.725  1.00  0.75           C  
ATOM     67  CD  ARG A   4      12.723   5.315   4.087  1.00  0.75           C  
ATOM     68  NE  ARG A   4      11.894   5.932   5.130  1.00  0.75           N  
ATOM     69  CZ  ARG A   4      12.118   5.802   6.456  1.00  0.75           C  
ATOM     70  NH1 ARG A   4      13.119   5.068   6.900  1.00  0.75           N  
ATOM     71  NH2 ARG A   4      11.320   6.425   7.302  1.00  0.75           N  
ATOM     72  H   ARG A   4       9.294   2.502   1.036  1.00  0.75           H  
ATOM     73  HA  ARG A   4       9.880   5.423   1.043  1.00  0.75           H  
ATOM     74 1HB  ARG A   4      10.178   4.655   3.377  1.00  0.75           H  
ATOM     75 2HB  ARG A   4      11.248   3.369   2.820  1.00  0.75           H  
ATOM     76 1HG  ARG A   4      12.853   5.051   1.996  1.00  0.75           H  
ATOM     77 2HG  ARG A   4      11.751   6.352   2.515  1.00  0.75           H  
ATOM     78 1HD  ARG A   4      12.914   4.283   4.376  1.00  0.75           H  
ATOM     79 2HD  ARG A   4      13.668   5.855   4.046  1.00  0.75           H  
ATOM     80  HE  ARG A   4      11.094   6.532   4.862  1.00  0.75           H  
ATOM     81 1HH1 ARG A   4      13.726   4.595   6.246  1.00  0.75           H  
ATOM     82 2HH1 ARG A   4      13.277   4.979   7.892  1.00  0.75           H  
ATOM     83 1HH2 ARG A   4      10.553   6.999   6.918  1.00  0.75           H  
ATOM     84 2HH2 ARG A   4      11.461   6.349   8.294  1.00  0.75           H  
ATOM     85  N   ALA A   5      11.662   4.926  -0.644  1.00  0.72           N  
ATOM     86  CA  ALA A   5      12.531   4.554  -1.751  1.00  0.72           C  
ATOM     87  C   ALA A   5      13.574   5.592  -2.110  1.00  0.72           C  
ATOM     88  O   ALA A   5      13.403   6.792  -1.889  1.00  0.72           O  
ATOM     89  CB  ALA A   5      11.683   4.309  -2.984  1.00  0.72           C  
ATOM     90  H   ALA A   5      11.365   5.892  -0.509  1.00  0.72           H  
ATOM     91  HA  ALA A   5      13.054   3.639  -1.473  1.00  0.72           H  
ATOM     92 1HB  ALA A   5      12.321   3.997  -3.813  1.00  0.72           H  
ATOM     93 2HB  ALA A   5      10.952   3.532  -2.778  1.00  0.72           H  
ATOM     94 3HB  ALA A   5      11.179   5.235  -3.241  1.00  0.72           H  
ATOM     95  N   LYS A   6      14.652   5.105  -2.720  1.00  0.70           N  
ATOM     96  CA  LYS A   6      15.693   5.959  -3.268  1.00  0.70           C  
ATOM     97  C   LYS A   6      16.046   5.472  -4.665  1.00  0.70           C  
ATOM     98  O   LYS A   6      16.400   4.306  -4.857  1.00  0.70           O  
ATOM     99  CB  LYS A   6      16.930   5.978  -2.378  1.00  0.70           C  
ATOM    100  CG  LYS A   6      18.034   6.912  -2.866  1.00  0.70           C  
ATOM    101  CD  LYS A   6      19.213   6.926  -1.901  1.00  0.70           C  
ATOM    102  CE  LYS A   6      20.325   7.844  -2.389  1.00  0.70           C  
ATOM    103  NZ  LYS A   6      21.485   7.853  -1.451  1.00  0.70           N  
ATOM    104  H   LYS A   6      14.740   4.106  -2.836  1.00  0.70           H  
ATOM    105  HA  LYS A   6      15.312   6.969  -3.348  1.00  0.70           H  
ATOM    106 1HB  LYS A   6      16.649   6.293  -1.373  1.00  0.70           H  
ATOM    107 2HB  LYS A   6      17.346   4.973  -2.308  1.00  0.70           H  
ATOM    108 1HG  LYS A   6      18.377   6.584  -3.850  1.00  0.70           H  
ATOM    109 2HG  LYS A   6      17.628   7.923  -2.964  1.00  0.70           H  
ATOM    110 1HD  LYS A   6      18.875   7.266  -0.920  1.00  0.70           H  
ATOM    111 2HD  LYS A   6      19.609   5.915  -1.798  1.00  0.70           H  
ATOM    112 1HE  LYS A   6      20.664   7.505  -3.369  1.00  0.70           H  
ATOM    113 2HE  LYS A   6      19.935   8.858  -2.482  1.00  0.70           H  
ATOM    114 1HZ  LYS A   6      22.201   8.470  -1.804  1.00  0.70           H  
ATOM    115 2HZ  LYS A   6      21.183   8.176  -0.544  1.00  0.70           H  
ATOM    116 3HZ  LYS A   6      21.858   6.918  -1.368  1.00  0.70           H  
ATOM    117  N   VAL A   7      15.920   6.366  -5.636  1.00  0.68           N  
ATOM    118  CA  VAL A   7      16.164   6.048  -7.033  1.00  0.68           C  
ATOM    119  C   VAL A   7      17.187   6.967  -7.675  1.00  0.68           C  
ATOM    120  O   VAL A   7      17.133   8.186  -7.506  1.00  0.68           O  
ATOM    121  CB  VAL A   7      14.845   6.128  -7.825  1.00  0.68           C  
ATOM    122  CG1 VAL A   7      15.089   5.842  -9.312  1.00  0.68           C  
ATOM    123  CG2 VAL A   7      13.843   5.132  -7.219  1.00  0.68           C  
ATOM    124  H   VAL A   7      15.619   7.306  -5.385  1.00  0.68           H  
ATOM    125  HA  VAL A   7      16.539   5.026  -7.090  1.00  0.68           H  
ATOM    126  HB  VAL A   7      14.442   7.131  -7.752  1.00  0.68           H  
ATOM    127 1HG1 VAL A   7      14.151   5.905  -9.853  1.00  0.68           H  
ATOM    128 2HG1 VAL A   7      15.785   6.571  -9.721  1.00  0.68           H  
ATOM    129 3HG1 VAL A   7      15.502   4.842  -9.429  1.00  0.68           H  
ATOM    130 1HG2 VAL A   7      12.923   5.185  -7.758  1.00  0.68           H  
ATOM    131 2HG2 VAL A   7      14.247   4.122  -7.292  1.00  0.68           H  
ATOM    132 3HG2 VAL A   7      13.658   5.375  -6.175  1.00  0.68           H  
ATOM    133  N   GLU A   8      18.137   6.385  -8.395  1.00  0.67           N  
ATOM    134  CA  GLU A   8      19.120   7.190  -9.107  1.00  0.67           C  
ATOM    135  C   GLU A   8      19.044   6.865 -10.593  1.00  0.67           C  
ATOM    136  O   GLU A   8      19.107   5.700 -10.994  1.00  0.67           O  
ATOM    137  CB  GLU A   8      20.531   6.964  -8.545  1.00  0.67           C  
ATOM    138  CG  GLU A   8      21.633   7.812  -9.187  1.00  0.67           C  
ATOM    139  CD  GLU A   8      22.981   7.630  -8.507  1.00  0.67           C  
ATOM    140  OE1 GLU A   8      23.079   6.797  -7.638  1.00  0.67           O  
ATOM    141  OE2 GLU A   8      23.895   8.358  -8.823  1.00  0.67           O  
ATOM    142  H   GLU A   8      18.158   5.378  -8.477  1.00  0.67           H  
ATOM    143  HA  GLU A   8      18.874   8.243  -8.986  1.00  0.67           H  
ATOM    144 1HB  GLU A   8      20.530   7.184  -7.477  1.00  0.67           H  
ATOM    145 2HB  GLU A   8      20.806   5.918  -8.665  1.00  0.67           H  
ATOM    146 1HG  GLU A   8      21.729   7.528 -10.238  1.00  0.67           H  
ATOM    147 2HG  GLU A   8      21.342   8.859  -9.158  1.00  0.67           H  
ATOM    148  N   LEU A   9      18.876   7.906 -11.395  1.00  0.68           N  
ATOM    149  CA  LEU A   9      18.774   7.791 -12.837  1.00  0.68           C  
ATOM    150  C   LEU A   9      20.018   8.410 -13.470  1.00  0.68           C  
ATOM    151  O   LEU A   9      20.283   9.597 -13.258  1.00  0.68           O  
ATOM    152  CB  LEU A   9      17.537   8.569 -13.317  1.00  0.68           C  
ATOM    153  CG  LEU A   9      16.174   8.218 -12.647  1.00  0.68           C  
ATOM    154  CD1 LEU A   9      15.093   9.214 -13.126  1.00  0.68           C  
ATOM    155  CD2 LEU A   9      15.785   6.795 -13.003  1.00  0.68           C  
ATOM    156  H   LEU A   9      18.809   8.829 -10.973  1.00  0.68           H  
ATOM    157  HA  LEU A   9      18.706   6.742 -13.118  1.00  0.68           H  
ATOM    158 1HB  LEU A   9      17.720   9.624 -13.167  1.00  0.68           H  
ATOM    159 2HB  LEU A   9      17.423   8.389 -14.379  1.00  0.68           H  
ATOM    160  HG  LEU A   9      16.264   8.311 -11.561  1.00  0.68           H  
ATOM    161 1HD1 LEU A   9      14.138   8.974 -12.652  1.00  0.68           H  
ATOM    162 2HD1 LEU A   9      15.384  10.229 -12.856  1.00  0.68           H  
ATOM    163 3HD1 LEU A   9      14.991   9.147 -14.205  1.00  0.68           H  
ATOM    164 1HD2 LEU A   9      14.832   6.549 -12.532  1.00  0.68           H  
ATOM    165 2HD2 LEU A   9      15.688   6.703 -14.086  1.00  0.68           H  
ATOM    166 3HD2 LEU A   9      16.555   6.107 -12.647  1.00  0.68           H  
ATOM    167  N   THR A  10      20.787   7.636 -14.233  1.00  0.71           N  
ATOM    168  CA  THR A  10      21.990   8.197 -14.854  1.00  0.71           C  
ATOM    169  C   THR A  10      21.930   8.078 -16.364  1.00  0.71           C  
ATOM    170  O   THR A  10      21.639   7.010 -16.909  1.00  0.71           O  
ATOM    171  CB  THR A  10      23.282   7.537 -14.349  1.00  0.71           C  
ATOM    172  OG1 THR A  10      23.390   7.713 -12.934  1.00  0.71           O  
ATOM    173  CG2 THR A  10      24.506   8.175 -15.032  1.00  0.71           C  
ATOM    174  H   THR A  10      20.542   6.666 -14.381  1.00  0.71           H  
ATOM    175  HA  THR A  10      22.048   9.257 -14.613  1.00  0.71           H  
ATOM    176  HB  THR A  10      23.262   6.472 -14.573  1.00  0.71           H  
ATOM    177  HG1 THR A  10      23.248   8.637 -12.712  1.00  0.71           H  
ATOM    178 1HG2 THR A  10      25.409   7.703 -14.658  1.00  0.71           H  
ATOM    179 2HG2 THR A  10      24.452   8.035 -16.109  1.00  0.71           H  
ATOM    180 3HG2 THR A  10      24.536   9.238 -14.815  1.00  0.71           H  
ATOM    181  N   TRP A  11      22.221   9.187 -17.029  1.00  0.76           N  
ATOM    182  CA  TRP A  11      22.207   9.276 -18.476  1.00  0.76           C  
ATOM    183  C   TRP A  11      23.616   9.678 -18.906  1.00  0.76           C  
ATOM    184  O   TRP A  11      24.300  10.385 -18.162  1.00  0.76           O  
ATOM    185  CB  TRP A  11      21.180  10.337 -18.850  1.00  0.76           C  
ATOM    186  CG  TRP A  11      19.805  10.003 -18.273  1.00  0.76           C  
ATOM    187  CD1 TRP A  11      19.467  10.132 -16.954  1.00  0.76           C  
ATOM    188  CD2 TRP A  11      18.601   9.552 -18.940  1.00  0.76           C  
ATOM    189  NE1 TRP A  11      18.173   9.754 -16.753  1.00  0.76           N  
ATOM    190  CE2 TRP A  11      17.614   9.415 -17.945  1.00  0.76           C  
ATOM    191  CE3 TRP A  11      18.274   9.275 -20.264  1.00  0.76           C  
ATOM    192  CZ2 TRP A  11      16.323   9.009 -18.239  1.00  0.76           C  
ATOM    193  CZ3 TRP A  11      16.975   8.877 -20.559  1.00  0.76           C  
ATOM    194  CH2 TRP A  11      16.027   8.748 -19.575  1.00  0.76           C  
ATOM    195  H   TRP A  11      22.427  10.027 -16.487  1.00  0.76           H  
ATOM    196  HA  TRP A  11      21.948   8.311 -18.910  1.00  0.76           H  
ATOM    197 1HB  TRP A  11      21.493  11.307 -18.483  1.00  0.76           H  
ATOM    198 2HB  TRP A  11      21.100  10.388 -19.928  1.00  0.76           H  
ATOM    199  HD1 TRP A  11      20.143  10.473 -16.165  1.00  0.76           H  
ATOM    200  HE1 TRP A  11      17.702   9.752 -15.860  1.00  0.76           H  
ATOM    201  HE3 TRP A  11      19.019   9.382 -21.055  1.00  0.76           H  
ATOM    202  HZ2 TRP A  11      15.558   8.908 -17.469  1.00  0.76           H  
ATOM    203  HZ3 TRP A  11      16.729   8.673 -21.603  1.00  0.76           H  
ATOM    204  HH2 TRP A  11      15.024   8.437 -19.855  1.00  0.76           H  
ATOM    205  N   GLU A  12      24.053   9.277 -20.098  1.00  0.82           N  
ATOM    206  CA  GLU A  12      25.404   9.655 -20.528  1.00  0.82           C  
ATOM    207  C   GLU A  12      25.421  10.183 -21.951  1.00  0.82           C  
ATOM    208  O   GLU A  12      24.812   9.605 -22.855  1.00  0.82           O  
ATOM    209  CB  GLU A  12      26.362   8.466 -20.366  1.00  0.82           C  
ATOM    210  CG  GLU A  12      27.832   8.770 -20.684  1.00  0.82           C  
ATOM    211  CD  GLU A  12      28.752   7.593 -20.403  1.00  0.82           C  
ATOM    212  OE1 GLU A  12      28.270   6.588 -19.933  1.00  0.82           O  
ATOM    213  OE2 GLU A  12      29.931   7.706 -20.643  1.00  0.82           O  
ATOM    214  H   GLU A  12      23.469   8.707 -20.694  1.00  0.82           H  
ATOM    215  HA  GLU A  12      25.761  10.460 -19.895  1.00  0.82           H  
ATOM    216 1HB  GLU A  12      26.313   8.101 -19.340  1.00  0.82           H  
ATOM    217 2HB  GLU A  12      26.045   7.654 -21.018  1.00  0.82           H  
ATOM    218 1HG  GLU A  12      27.919   9.039 -21.737  1.00  0.82           H  
ATOM    219 2HG  GLU A  12      28.150   9.632 -20.093  1.00  0.82           H  
ATOM    220  N   TYR A  13      26.116  11.304 -22.127  1.00  0.88           N  
ATOM    221  CA  TYR A  13      26.195  11.998 -23.395  1.00  0.88           C  
ATOM    222  C   TYR A  13      27.621  12.001 -23.911  1.00  0.88           C  
ATOM    223  O   TYR A  13      28.529  11.518 -23.242  1.00  0.88           O  
ATOM    224  CB  TYR A  13      25.639  13.401 -23.195  1.00  0.88           C  
ATOM    225  CG  TYR A  13      24.250  13.265 -22.639  1.00  0.88           C  
ATOM    226  CD1 TYR A  13      24.058  13.336 -21.265  1.00  0.88           C  
ATOM    227  CD2 TYR A  13      23.193  12.959 -23.465  1.00  0.88           C  
ATOM    228  CE1 TYR A  13      22.824  13.120 -20.732  1.00  0.88           C  
ATOM    229  CE2 TYR A  13      21.952  12.736 -22.918  1.00  0.88           C  
ATOM    230  CZ  TYR A  13      21.768  12.819 -21.547  1.00  0.88           C  
ATOM    231  OH  TYR A  13      20.533  12.587 -20.983  1.00  0.88           O  
ATOM    232  H   TYR A  13      26.586  11.736 -21.332  1.00  0.88           H  
ATOM    233  HA  TYR A  13      25.579  11.472 -24.124  1.00  0.88           H  
ATOM    234 1HB  TYR A  13      26.257  13.967 -22.487  1.00  0.88           H  
ATOM    235 2HB  TYR A  13      25.596  13.944 -24.136  1.00  0.88           H  
ATOM    236  HD1 TYR A  13      24.894  13.552 -20.607  1.00  0.88           H  
ATOM    237  HD2 TYR A  13      23.339  12.875 -24.540  1.00  0.88           H  
ATOM    238  HE1 TYR A  13      22.681  13.164 -19.672  1.00  0.88           H  
ATOM    239  HE2 TYR A  13      21.118  12.481 -23.565  1.00  0.88           H  
ATOM    240  HH  TYR A  13      19.924  12.223 -21.661  1.00  0.88           H  
ATOM    241  N   GLU A  14      27.819  12.500 -25.124  1.00  0.94           N  
ATOM    242  CA  GLU A  14      29.156  12.534 -25.710  1.00  0.94           C  
ATOM    243  C   GLU A  14      29.973  13.766 -25.300  1.00  0.94           C  
ATOM    244  O   GLU A  14      31.134  13.897 -25.688  1.00  0.94           O  
ATOM    245  CB  GLU A  14      29.048  12.468 -27.233  1.00  0.94           C  
ATOM    246  CG  GLU A  14      28.473  11.153 -27.761  1.00  0.94           C  
ATOM    247  CD  GLU A  14      28.344  11.114 -29.270  1.00  0.94           C  
ATOM    248  OE1 GLU A  14      28.680  12.085 -29.906  1.00  0.94           O  
ATOM    249  OE2 GLU A  14      27.909  10.108 -29.781  1.00  0.94           O  
ATOM    250  H   GLU A  14      27.038  12.864 -25.648  1.00  0.94           H  
ATOM    251  HA  GLU A  14      29.696  11.651 -25.369  1.00  0.94           H  
ATOM    252 1HB  GLU A  14      28.415  13.281 -27.588  1.00  0.94           H  
ATOM    253 2HB  GLU A  14      30.036  12.606 -27.673  1.00  0.94           H  
ATOM    254 1HG  GLU A  14      29.119  10.336 -27.442  1.00  0.94           H  
ATOM    255 2HG  GLU A  14      27.492  10.997 -27.313  1.00  0.94           H  
ATOM    256  N   ASP A  15      29.364  14.676 -24.538  1.00  0.98           N  
ATOM    257  CA  ASP A  15      30.041  15.900 -24.124  1.00  0.98           C  
ATOM    258  C   ASP A  15      29.406  16.509 -22.875  1.00  0.98           C  
ATOM    259  O   ASP A  15      28.180  16.497 -22.711  1.00  0.98           O  
ATOM    260  CB  ASP A  15      30.028  16.941 -25.258  1.00  0.98           C  
ATOM    261  CG  ASP A  15      31.055  18.104 -25.087  1.00  0.98           C  
ATOM    262  OD1 ASP A  15      30.933  18.891 -24.163  1.00  0.98           O  
ATOM    263  OD2 ASP A  15      31.935  18.199 -25.908  1.00  0.98           O  
ATOM    264  H   ASP A  15      28.417  14.504 -24.244  1.00  0.98           H  
ATOM    265  HA  ASP A  15      31.079  15.655 -23.891  1.00  0.98           H  
ATOM    266 1HB  ASP A  15      30.239  16.443 -26.205  1.00  0.98           H  
ATOM    267 2HB  ASP A  15      29.029  17.373 -25.338  1.00  0.98           H  
ATOM    268  N   GLU A  16      30.259  17.076 -22.026  1.00  0.98           N  
ATOM    269  CA  GLU A  16      29.860  17.788 -20.818  1.00  0.98           C  
ATOM    270  C   GLU A  16      28.910  18.947 -21.099  1.00  0.98           C  
ATOM    271  O   GLU A  16      27.986  19.189 -20.326  1.00  0.98           O  
ATOM    272  CB  GLU A  16      31.103  18.288 -20.079  1.00  0.98           C  
ATOM    273  CG  GLU A  16      30.816  19.049 -18.787  1.00  0.98           C  
ATOM    274  CD  GLU A  16      32.070  19.420 -18.016  1.00  0.98           C  
ATOM    275  OE1 GLU A  16      33.141  19.062 -18.449  1.00  0.98           O  
ATOM    276  OE2 GLU A  16      31.952  20.064 -16.997  1.00  0.98           O  
ATOM    277  H   GLU A  16      31.244  17.042 -22.255  1.00  0.98           H  
ATOM    278  HA  GLU A  16      29.340  17.101 -20.164  1.00  0.98           H  
ATOM    279 1HB  GLU A  16      31.736  17.437 -19.827  1.00  0.98           H  
ATOM    280 2HB  GLU A  16      31.676  18.943 -20.737  1.00  0.98           H  
ATOM    281 1HG  GLU A  16      30.283  19.959 -19.047  1.00  0.98           H  
ATOM    282 2HG  GLU A  16      30.163  18.451 -18.154  1.00  0.98           H  
ATOM    283  N   GLU A  17      29.120  19.686 -22.189  1.00  0.96           N  
ATOM    284  CA  GLU A  17      28.232  20.819 -22.448  1.00  0.96           C  
ATOM    285  C   GLU A  17      26.800  20.337 -22.645  1.00  0.96           C  
ATOM    286  O   GLU A  17      25.857  20.945 -22.125  1.00  0.96           O  
ATOM    287  CB  GLU A  17      28.705  21.651 -23.643  1.00  0.96           C  
ATOM    288  CG  GLU A  17      27.843  22.899 -23.930  1.00  0.96           C  
ATOM    289  CD  GLU A  17      28.429  23.803 -25.013  1.00  0.96           C  
ATOM    290  OE1 GLU A  17      29.521  23.526 -25.465  1.00  0.96           O  
ATOM    291  OE2 GLU A  17      27.791  24.754 -25.387  1.00  0.96           O  
ATOM    292  H   GLU A  17      29.871  19.442 -22.842  1.00  0.96           H  
ATOM    293  HA  GLU A  17      28.246  21.467 -21.573  1.00  0.96           H  
ATOM    294 1HB  GLU A  17      29.731  21.978 -23.472  1.00  0.96           H  
ATOM    295 2HB  GLU A  17      28.709  21.027 -24.537  1.00  0.96           H  
ATOM    296 1HG  GLU A  17      26.849  22.572 -24.242  1.00  0.96           H  
ATOM    297 2HG  GLU A  17      27.732  23.469 -23.008  1.00  0.96           H  
ATOM    298  N   THR A  18      26.636  19.232 -23.377  1.00  0.91           N  
ATOM    299  CA  THR A  18      25.312  18.667 -23.598  1.00  0.91           C  
ATOM    300  C   THR A  18      24.737  18.199 -22.279  1.00  0.91           C  
ATOM    301  O   THR A  18      23.572  18.454 -21.969  1.00  0.91           O  
ATOM    302  CB  THR A  18      25.337  17.493 -24.586  1.00  0.91           C  
ATOM    303  OG1 THR A  18      25.782  17.946 -25.877  1.00  0.91           O  
ATOM    304  CG2 THR A  18      23.956  16.855 -24.686  1.00  0.91           C  
ATOM    305  H   THR A  18      27.452  18.774 -23.764  1.00  0.91           H  
ATOM    306  HA  THR A  18      24.662  19.445 -23.999  1.00  0.91           H  
ATOM    307  HB  THR A  18      26.042  16.744 -24.223  1.00  0.91           H  
ATOM    308  HG1 THR A  18      25.829  17.199 -26.479  1.00  0.91           H  
ATOM    309 1HG2 THR A  18      23.991  16.012 -25.372  1.00  0.91           H  
ATOM    310 2HG2 THR A  18      23.659  16.507 -23.701  1.00  0.91           H  
ATOM    311 3HG2 THR A  18      23.240  17.585 -25.045  1.00  0.91           H  
ATOM    312  N   ALA A  19      25.559  17.513 -21.486  1.00  0.86           N  
ATOM    313  CA  ALA A  19      25.087  17.015 -20.208  1.00  0.86           C  
ATOM    314  C   ALA A  19      24.604  18.160 -19.318  1.00  0.86           C  
ATOM    315  O   ALA A  19      23.542  18.075 -18.703  1.00  0.86           O  
ATOM    316  CB  ALA A  19      26.198  16.249 -19.523  1.00  0.86           C  
ATOM    317  H   ALA A  19      26.518  17.319 -21.790  1.00  0.86           H  
ATOM    318  HA  ALA A  19      24.243  16.349 -20.396  1.00  0.86           H  
ATOM    319 1HB  ALA A  19      25.860  15.845 -18.576  1.00  0.86           H  
ATOM    320 2HB  ALA A  19      26.505  15.448 -20.175  1.00  0.86           H  
ATOM    321 3HB  ALA A  19      27.041  16.910 -19.341  1.00  0.86           H  
ATOM    322  N   LYS A  20      25.345  19.271 -19.313  1.00  0.82           N  
ATOM    323  CA  LYS A  20      24.954  20.430 -18.525  1.00  0.82           C  
ATOM    324  C   LYS A  20      23.657  21.030 -19.045  1.00  0.82           C  
ATOM    325  O   LYS A  20      22.760  21.364 -18.264  1.00  0.82           O  
ATOM    326  CB  LYS A  20      26.065  21.482 -18.553  1.00  0.82           C  
ATOM    327  CG  LYS A  20      27.302  21.116 -17.725  1.00  0.82           C  
ATOM    328  CD  LYS A  20      28.444  22.093 -17.963  1.00  0.82           C  
ATOM    329  CE  LYS A  20      28.129  23.472 -17.401  1.00  0.82           C  
ATOM    330  NZ  LYS A  20      29.278  24.409 -17.550  1.00  0.82           N  
ATOM    331  H   LYS A  20      26.219  19.297 -19.835  1.00  0.82           H  
ATOM    332  HA  LYS A  20      24.791  20.116 -17.497  1.00  0.82           H  
ATOM    333 1HB  LYS A  20      26.390  21.631 -19.585  1.00  0.82           H  
ATOM    334 2HB  LYS A  20      25.676  22.431 -18.189  1.00  0.82           H  
ATOM    335 1HG  LYS A  20      27.055  21.134 -16.674  1.00  0.82           H  
ATOM    336 2HG  LYS A  20      27.633  20.109 -17.983  1.00  0.82           H  
ATOM    337 1HD  LYS A  20      29.353  21.710 -17.488  1.00  0.82           H  
ATOM    338 2HD  LYS A  20      28.627  22.173 -19.036  1.00  0.82           H  
ATOM    339 1HE  LYS A  20      27.267  23.881 -17.927  1.00  0.82           H  
ATOM    340 2HE  LYS A  20      27.886  23.377 -16.343  1.00  0.82           H  
ATOM    341 1HZ  LYS A  20      29.031  25.310 -17.166  1.00  0.82           H  
ATOM    342 2HZ  LYS A  20      30.079  24.038 -17.055  1.00  0.82           H  
ATOM    343 3HZ  LYS A  20      29.506  24.512 -18.528  1.00  0.82           H  
ATOM    344  N   ALA A  21      23.520  21.111 -20.374  1.00  0.79           N  
ATOM    345  CA  ALA A  21      22.316  21.665 -20.976  1.00  0.79           C  
ATOM    346  C   ALA A  21      21.093  20.860 -20.559  1.00  0.79           C  
ATOM    347  O   ALA A  21      20.039  21.430 -20.248  1.00  0.79           O  
ATOM    348  CB  ALA A  21      22.452  21.666 -22.492  1.00  0.79           C  
ATOM    349  H   ALA A  21      24.290  20.824 -20.981  1.00  0.79           H  
ATOM    350  HA  ALA A  21      22.193  22.686 -20.619  1.00  0.79           H  
ATOM    351 1HB  ALA A  21      21.560  22.096 -22.941  1.00  0.79           H  
ATOM    352 2HB  ALA A  21      23.325  22.254 -22.776  1.00  0.79           H  
ATOM    353 3HB  ALA A  21      22.578  20.646 -22.842  1.00  0.79           H  
ATOM    354  N   ILE A  22      21.249  19.539 -20.511  1.00  0.77           N  
ATOM    355  CA  ILE A  22      20.170  18.658 -20.115  1.00  0.77           C  
ATOM    356  C   ILE A  22      19.871  18.755 -18.642  1.00  0.77           C  
ATOM    357  O   ILE A  22      18.712  18.890 -18.265  1.00  0.77           O  
ATOM    358  CB  ILE A  22      20.460  17.217 -20.512  1.00  0.77           C  
ATOM    359  CG1 ILE A  22      20.448  17.159 -21.996  1.00  0.77           C  
ATOM    360  CG2 ILE A  22      19.445  16.243 -19.887  1.00  0.77           C  
ATOM    361  CD1 ILE A  22      20.937  15.922 -22.545  1.00  0.77           C  
ATOM    362  H   ILE A  22      22.145  19.136 -20.793  1.00  0.77           H  
ATOM    363  HA  ILE A  22      19.277  18.964 -20.655  1.00  0.77           H  
ATOM    364  HB  ILE A  22      21.467  16.964 -20.197  1.00  0.77           H  
ATOM    365 1HG1 ILE A  22      19.429  17.323 -22.352  1.00  0.77           H  
ATOM    366 2HG1 ILE A  22      21.083  17.954 -22.358  1.00  0.77           H  
ATOM    367 1HG2 ILE A  22      19.683  15.223 -20.195  1.00  0.77           H  
ATOM    368 2HG2 ILE A  22      19.494  16.314 -18.803  1.00  0.77           H  
ATOM    369 3HG2 ILE A  22      18.445  16.495 -20.216  1.00  0.77           H  
ATOM    370 1HD1 ILE A  22      20.913  15.958 -23.633  1.00  0.77           H  
ATOM    371 2HD1 ILE A  22      21.958  15.764 -22.205  1.00  0.77           H  
ATOM    372 3HD1 ILE A  22      20.299  15.122 -22.194  1.00  0.77           H  
ATOM    373  N   ALA A  23      20.900  18.741 -17.799  1.00  0.77           N  
ATOM    374  CA  ALA A  23      20.658  18.826 -16.371  1.00  0.77           C  
ATOM    375  C   ALA A  23      19.887  20.098 -16.034  1.00  0.77           C  
ATOM    376  O   ALA A  23      18.983  20.077 -15.193  1.00  0.77           O  
ATOM    377  CB  ALA A  23      21.972  18.816 -15.620  1.00  0.77           C  
ATOM    378  H   ALA A  23      21.852  18.641 -18.151  1.00  0.77           H  
ATOM    379  HA  ALA A  23      20.057  17.969 -16.074  1.00  0.77           H  
ATOM    380 1HB  ALA A  23      21.778  18.866 -14.555  1.00  0.77           H  
ATOM    381 2HB  ALA A  23      22.522  17.907 -15.850  1.00  0.77           H  
ATOM    382 3HB  ALA A  23      22.564  19.679 -15.928  1.00  0.77           H  
ATOM    383  N   ASN A  24      20.215  21.200 -16.716  1.00  0.80           N  
ATOM    384  CA  ASN A  24      19.547  22.467 -16.473  1.00  0.80           C  
ATOM    385  C   ASN A  24      18.112  22.445 -16.993  1.00  0.80           C  
ATOM    386  O   ASN A  24      17.184  22.860 -16.293  1.00  0.80           O  
ATOM    387  CB  ASN A  24      20.334  23.583 -17.122  1.00  0.80           C  
ATOM    388  CG  ASN A  24      21.622  23.872 -16.403  1.00  0.80           C  
ATOM    389  OD1 ASN A  24      21.797  23.539 -15.222  1.00  0.80           O  
ATOM    390  ND2 ASN A  24      22.539  24.492 -17.097  1.00  0.80           N  
ATOM    391  H   ASN A  24      20.979  21.166 -17.396  1.00  0.80           H  
ATOM    392  HA  ASN A  24      19.508  22.637 -15.398  1.00  0.80           H  
ATOM    393 1HB  ASN A  24      20.565  23.302 -18.154  1.00  0.80           H  
ATOM    394 2HB  ASN A  24      19.729  24.488 -17.153  1.00  0.80           H  
ATOM    395 1HD2 ASN A  24      23.418  24.712 -16.678  1.00  0.80           H  
ATOM    396 2HD2 ASN A  24      22.360  24.740 -18.047  1.00  0.80           H  
ATOM    397  N   ALA A  25      17.915  21.911 -18.205  1.00  0.85           N  
ATOM    398  CA  ALA A  25      16.582  21.832 -18.792  1.00  0.85           C  
ATOM    399  C   ALA A  25      15.658  21.006 -17.914  1.00  0.85           C  
ATOM    400  O   ALA A  25      14.480  21.305 -17.757  1.00  0.85           O  
ATOM    401  CB  ALA A  25      16.660  21.215 -20.166  1.00  0.85           C  
ATOM    402  H   ALA A  25      18.708  21.580 -18.757  1.00  0.85           H  
ATOM    403  HA  ALA A  25      16.178  22.840 -18.866  1.00  0.85           H  
ATOM    404 1HB  ALA A  25      15.665  21.168 -20.604  1.00  0.85           H  
ATOM    405 2HB  ALA A  25      17.315  21.816 -20.798  1.00  0.85           H  
ATOM    406 3HB  ALA A  25      17.069  20.215 -20.071  1.00  0.85           H  
ATOM    407  N   VAL A  26      16.198  19.972 -17.310  1.00  0.94           N  
ATOM    408  CA  VAL A  26      15.409  19.144 -16.435  1.00  0.94           C  
ATOM    409  C   VAL A  26      15.128  19.865 -15.120  1.00  0.94           C  
ATOM    410  O   VAL A  26      13.974  19.925 -14.687  1.00  0.94           O  
ATOM    411  CB  VAL A  26      16.142  17.823 -16.252  1.00  0.94           C  
ATOM    412  CG1 VAL A  26      15.480  16.936 -15.225  1.00  0.94           C  
ATOM    413  CG2 VAL A  26      16.156  17.152 -17.595  1.00  0.94           C  
ATOM    414  H   VAL A  26      17.175  19.735 -17.484  1.00  0.94           H  
ATOM    415  HA  VAL A  26      14.459  18.936 -16.928  1.00  0.94           H  
ATOM    416  HB  VAL A  26      17.164  18.028 -15.931  1.00  0.94           H  
ATOM    417 1HG1 VAL A  26      16.034  16.003 -15.135  1.00  0.94           H  
ATOM    418 2HG1 VAL A  26      15.486  17.449 -14.272  1.00  0.94           H  
ATOM    419 3HG1 VAL A  26      14.454  16.721 -15.524  1.00  0.94           H  
ATOM    420 1HG2 VAL A  26      16.705  16.260 -17.533  1.00  0.94           H  
ATOM    421 2HG2 VAL A  26      15.131  16.951 -17.907  1.00  0.94           H  
ATOM    422 3HG2 VAL A  26      16.623  17.791 -18.326  1.00  0.94           H  
ATOM    423  N   ASN A  27      16.146  20.489 -14.521  1.00  1.07           N  
ATOM    424  CA  ASN A  27      15.950  21.185 -13.256  1.00  1.07           C  
ATOM    425  C   ASN A  27      14.836  22.234 -13.303  1.00  1.07           C  
ATOM    426  O   ASN A  27      14.063  22.369 -12.351  1.00  1.07           O  
ATOM    427  CB  ASN A  27      17.250  21.834 -12.819  1.00  1.07           C  
ATOM    428  CG  ASN A  27      17.170  22.449 -11.455  1.00  1.07           C  
ATOM    429  OD1 ASN A  27      16.894  21.760 -10.464  1.00  1.07           O  
ATOM    430  ND2 ASN A  27      17.420  23.733 -11.372  1.00  1.07           N  
ATOM    431  H   ASN A  27      17.086  20.441 -14.917  1.00  1.07           H  
ATOM    432  HA  ASN A  27      15.668  20.450 -12.508  1.00  1.07           H  
ATOM    433 1HB  ASN A  27      18.047  21.087 -12.829  1.00  1.07           H  
ATOM    434 2HB  ASN A  27      17.523  22.607 -13.542  1.00  1.07           H  
ATOM    435 1HD2 ASN A  27      17.386  24.192 -10.484  1.00  1.07           H  
ATOM    436 2HD2 ASN A  27      17.650  24.251 -12.195  1.00  1.07           H  
ATOM    437  N   VAL A  28      14.693  22.934 -14.430  1.00  1.22           N  
ATOM    438  CA  VAL A  28      13.649  23.953 -14.530  1.00  1.22           C  
ATOM    439  C   VAL A  28      12.241  23.379 -14.727  1.00  1.22           C  
ATOM    440  O   VAL A  28      11.265  24.118 -14.607  1.00  1.22           O  
ATOM    441  CB  VAL A  28      13.958  24.961 -15.651  1.00  1.22           C  
ATOM    442  CG1 VAL A  28      15.281  25.658 -15.370  1.00  1.22           C  
ATOM    443  CG2 VAL A  28      14.027  24.254 -16.962  1.00  1.22           C  
ATOM    444  H   VAL A  28      15.359  22.792 -15.195  1.00  1.22           H  
ATOM    445  HA  VAL A  28      13.648  24.511 -13.595  1.00  1.22           H  
ATOM    446  HB  VAL A  28      13.174  25.714 -15.679  1.00  1.22           H  
ATOM    447 1HG1 VAL A  28      15.490  26.377 -16.162  1.00  1.22           H  
ATOM    448 2HG1 VAL A  28      15.224  26.176 -14.414  1.00  1.22           H  
ATOM    449 3HG1 VAL A  28      16.078  24.917 -15.334  1.00  1.22           H  
ATOM    450 1HG2 VAL A  28      14.243  24.960 -17.756  1.00  1.22           H  
ATOM    451 2HG2 VAL A  28      14.812  23.532 -16.900  1.00  1.22           H  
ATOM    452 3HG2 VAL A  28      13.079  23.749 -17.175  1.00  1.22           H  
ATOM    453  N   ASP A  29      12.141  22.093 -15.090  1.00  1.34           N  
ATOM    454  CA  ASP A  29      10.864  21.403 -15.251  1.00  1.34           C  
ATOM    455  C   ASP A  29      10.547  20.499 -14.058  1.00  1.34           C  
ATOM    456  O   ASP A  29       9.382  20.173 -13.814  1.00  1.34           O  
ATOM    457  CB  ASP A  29      10.804  20.614 -16.560  1.00  1.34           C  
ATOM    458  CG  ASP A  29      10.747  21.516 -17.826  1.00  1.34           C  
ATOM    459  OD1 ASP A  29      10.192  22.590 -17.739  1.00  1.34           O  
ATOM    460  OD2 ASP A  29      11.210  21.102 -18.864  1.00  1.34           O  
ATOM    461  H   ASP A  29      12.987  21.539 -15.190  1.00  1.34           H  
ATOM    462  HA  ASP A  29      10.082  22.159 -15.303  1.00  1.34           H  
ATOM    463 1HB  ASP A  29      11.700  19.984 -16.630  1.00  1.34           H  
ATOM    464 2HB  ASP A  29       9.939  19.955 -16.553  1.00  1.34           H  
ATOM    465  N   ASN A  30      11.567  20.146 -13.262  1.00  1.43           N  
ATOM    466  CA  ASN A  30      11.387  19.273 -12.093  1.00  1.43           C  
ATOM    467  C   ASN A  30      10.391  19.857 -11.102  1.00  1.43           C  
ATOM    468  O   ASN A  30       9.677  19.141 -10.394  1.00  1.43           O  
ATOM    469  CB  ASN A  30      12.691  19.065 -11.354  1.00  1.43           C  
ATOM    470  CG  ASN A  30      13.665  18.105 -11.983  1.00  1.43           C  
ATOM    471  OD1 ASN A  30      13.354  17.361 -12.915  1.00  1.43           O  
ATOM    472  ND2 ASN A  30      14.849  18.086 -11.411  1.00  1.43           N  
ATOM    473  H   ASN A  30      12.511  20.432 -13.519  1.00  1.43           H  
ATOM    474  HA  ASN A  30      10.999  18.311 -12.430  1.00  1.43           H  
ATOM    475 1HB  ASN A  30      13.194  20.032 -11.298  1.00  1.43           H  
ATOM    476 2HB  ASN A  30      12.480  18.788 -10.348  1.00  1.43           H  
ATOM    477 1HD2 ASN A  30      15.582  17.456 -11.701  1.00  1.43           H  
ATOM    478 2HD2 ASN A  30      15.025  18.696 -10.638  1.00  1.43           H  
ATOM    479  N   ILE A  31      10.304  21.174 -11.105  1.00  1.45           N  
ATOM    480  CA  ILE A  31       9.433  21.934 -10.234  1.00  1.45           C  
ATOM    481  C   ILE A  31       7.940  21.668 -10.509  1.00  1.45           C  
ATOM    482  O   ILE A  31       7.084  22.007  -9.680  1.00  1.45           O  
ATOM    483  CB  ILE A  31       9.740  23.423 -10.425  1.00  1.45           C  
ATOM    484  CG1 ILE A  31       9.385  23.843 -11.840  1.00  1.45           C  
ATOM    485  CG2 ILE A  31      11.229  23.651 -10.203  1.00  1.45           C  
ATOM    486  CD1 ILE A  31       9.474  25.313 -12.070  1.00  1.45           C  
ATOM    487  H   ILE A  31      10.912  21.677 -11.740  1.00  1.45           H  
ATOM    488  HA  ILE A  31       9.651  21.655  -9.205  1.00  1.45           H  
ATOM    489  HB  ILE A  31       9.158  24.021  -9.728  1.00  1.45           H  
ATOM    490 1HG1 ILE A  31      10.052  23.336 -12.533  1.00  1.45           H  
ATOM    491 2HG1 ILE A  31       8.368  23.544 -12.060  1.00  1.45           H  
ATOM    492 1HG2 ILE A  31      11.462  24.705 -10.346  1.00  1.45           H  
ATOM    493 2HG2 ILE A  31      11.497  23.354  -9.193  1.00  1.45           H  
ATOM    494 3HG2 ILE A  31      11.802  23.053 -10.923  1.00  1.45           H  
ATOM    495 1HD1 ILE A  31       9.207  25.531 -13.106  1.00  1.45           H  
ATOM    496 2HD1 ILE A  31       8.792  25.832 -11.399  1.00  1.45           H  
ATOM    497 3HD1 ILE A  31      10.495  25.644 -11.885  1.00  1.45           H  
ATOM    498  N   SER A  32       7.633  21.020 -11.649  1.00  1.41           N  
ATOM    499  CA  SER A  32       6.273  20.681 -12.049  1.00  1.41           C  
ATOM    500  C   SER A  32       5.670  19.505 -11.270  1.00  1.41           C  
ATOM    501  O   SER A  32       4.476  19.235 -11.402  1.00  1.41           O  
ATOM    502  CB  SER A  32       6.217  20.383 -13.538  1.00  1.41           C  
ATOM    503  OG  SER A  32       6.901  19.204 -13.854  1.00  1.41           O  
ATOM    504  H   SER A  32       8.382  20.753 -12.288  1.00  1.41           H  
ATOM    505  HA  SER A  32       5.648  21.554 -11.860  1.00  1.41           H  
ATOM    506 1HB  SER A  32       5.178  20.296 -13.849  1.00  1.41           H  
ATOM    507 2HB  SER A  32       6.657  21.213 -14.089  1.00  1.41           H  
ATOM    508  HG  SER A  32       7.850  19.409 -13.728  1.00  1.41           H  
ATOM    509  N   ILE A  33       6.467  18.801 -10.461  1.00  1.34           N  
ATOM    510  CA  ILE A  33       5.918  17.681  -9.698  1.00  1.34           C  
ATOM    511  C   ILE A  33       4.824  18.196  -8.731  1.00  1.34           C  
ATOM    512  O   ILE A  33       5.052  19.179  -8.028  1.00  1.34           O  
ATOM    513  CB  ILE A  33       7.024  16.931  -8.908  1.00  1.34           C  
ATOM    514  CG1 ILE A  33       7.985  16.227  -9.865  1.00  1.34           C  
ATOM    515  CG2 ILE A  33       6.446  15.941  -7.914  1.00  1.34           C  
ATOM    516  CD1 ILE A  33       9.182  15.633  -9.170  1.00  1.34           C  
ATOM    517  H   ILE A  33       7.461  19.036 -10.389  1.00  1.34           H  
ATOM    518  HA  ILE A  33       5.524  16.974 -10.410  1.00  1.34           H  
ATOM    519  HB  ILE A  33       7.609  17.670  -8.358  1.00  1.34           H  
ATOM    520 1HG1 ILE A  33       7.449  15.428 -10.381  1.00  1.34           H  
ATOM    521 2HG1 ILE A  33       8.336  16.946 -10.610  1.00  1.34           H  
ATOM    522 1HG2 ILE A  33       7.254  15.462  -7.362  1.00  1.34           H  
ATOM    523 2HG2 ILE A  33       5.800  16.469  -7.220  1.00  1.34           H  
ATOM    524 3HG2 ILE A  33       5.878  15.187  -8.443  1.00  1.34           H  
ATOM    525 1HD1 ILE A  33       9.816  15.151  -9.899  1.00  1.34           H  
ATOM    526 2HD1 ILE A  33       9.728  16.431  -8.671  1.00  1.34           H  
ATOM    527 3HD1 ILE A  33       8.856  14.900  -8.436  1.00  1.34           H  
ATOM    528  N   PRO A  34       3.617  17.583  -8.699  1.00  1.25           N  
ATOM    529  CA  PRO A  34       2.486  17.955  -7.854  1.00  1.25           C  
ATOM    530  C   PRO A  34       2.875  18.040  -6.392  1.00  1.25           C  
ATOM    531  O   PRO A  34       3.701  17.259  -5.921  1.00  1.25           O  
ATOM    532  CB  PRO A  34       1.500  16.805  -8.096  1.00  1.25           C  
ATOM    533  CG  PRO A  34       1.810  16.332  -9.495  1.00  1.25           C  
ATOM    534  CD  PRO A  34       3.300  16.491  -9.659  1.00  1.25           C  
ATOM    535  HA  PRO A  34       2.074  18.915  -8.205  1.00  1.25           H  
ATOM    536 1HB  PRO A  34       1.651  16.022  -7.340  1.00  1.25           H  
ATOM    537 2HB  PRO A  34       0.468  17.163  -7.985  1.00  1.25           H  
ATOM    538 1HG  PRO A  34       1.484  15.288  -9.625  1.00  1.25           H  
ATOM    539 2HG  PRO A  34       1.246  16.932 -10.227  1.00  1.25           H  
ATOM    540 1HD  PRO A  34       3.835  15.577  -9.437  1.00  1.25           H  
ATOM    541 2HD  PRO A  34       3.451  16.825 -10.702  1.00  1.25           H  
ATOM    542  N   GLU A  35       2.234  18.952  -5.658  1.00  1.17           N  
ATOM    543  CA  GLU A  35       2.537  19.185  -4.244  1.00  1.17           C  
ATOM    544  C   GLU A  35       2.379  17.936  -3.380  1.00  1.17           C  
ATOM    545  O   GLU A  35       3.145  17.719  -2.441  1.00  1.17           O  
ATOM    546  CB  GLU A  35       1.648  20.297  -3.685  1.00  1.17           C  
ATOM    547  CG  GLU A  35       1.963  21.687  -4.218  1.00  1.17           C  
ATOM    548  CD  GLU A  35       1.062  22.755  -3.640  1.00  1.17           C  
ATOM    549  OE1 GLU A  35       0.158  22.414  -2.911  1.00  1.17           O  
ATOM    550  OE2 GLU A  35       1.281  23.909  -3.927  1.00  1.17           O  
ATOM    551  H   GLU A  35       1.545  19.542  -6.107  1.00  1.17           H  
ATOM    552  HA  GLU A  35       3.568  19.519  -4.177  1.00  1.17           H  
ATOM    553 1HB  GLU A  35       0.606  20.076  -3.914  1.00  1.17           H  
ATOM    554 2HB  GLU A  35       1.745  20.321  -2.606  1.00  1.17           H  
ATOM    555 1HG  GLU A  35       2.999  21.929  -3.978  1.00  1.17           H  
ATOM    556 2HG  GLU A  35       1.864  21.677  -5.303  1.00  1.17           H  
ATOM    557  N   LYS A  36       1.416  17.082  -3.721  1.00  1.10           N  
ATOM    558  CA  LYS A  36       1.189  15.853  -2.962  1.00  1.10           C  
ATOM    559  C   LYS A  36       2.394  14.911  -3.018  1.00  1.10           C  
ATOM    560  O   LYS A  36       2.524  14.009  -2.190  1.00  1.10           O  
ATOM    561  CB  LYS A  36      -0.063  15.134  -3.453  1.00  1.10           C  
ATOM    562  CG  LYS A  36      -1.360  15.861  -3.112  1.00  1.10           C  
ATOM    563  CD  LYS A  36      -2.587  15.113  -3.614  1.00  1.10           C  
ATOM    564  CE  LYS A  36      -3.870  15.845  -3.231  1.00  1.10           C  
ATOM    565  NZ  LYS A  36      -5.084  15.138  -3.721  1.00  1.10           N  
ATOM    566  H   LYS A  36       0.826  17.300  -4.510  1.00  1.10           H  
ATOM    567  HA  LYS A  36       1.035  16.124  -1.917  1.00  1.10           H  
ATOM    568 1HB  LYS A  36      -0.011  15.014  -4.535  1.00  1.10           H  
ATOM    569 2HB  LYS A  36      -0.105  14.136  -3.014  1.00  1.10           H  
ATOM    570 1HG  LYS A  36      -1.434  15.968  -2.029  1.00  1.10           H  
ATOM    571 2HG  LYS A  36      -1.343  16.856  -3.555  1.00  1.10           H  
ATOM    572 1HD  LYS A  36      -2.542  15.023  -4.700  1.00  1.10           H  
ATOM    573 2HD  LYS A  36      -2.608  14.111  -3.184  1.00  1.10           H  
ATOM    574 1HE  LYS A  36      -3.922  15.927  -2.145  1.00  1.10           H  
ATOM    575 2HE  LYS A  36      -3.850  16.847  -3.659  1.00  1.10           H  
ATOM    576 1HZ  LYS A  36      -5.909  15.654  -3.446  1.00  1.10           H  
ATOM    577 2HZ  LYS A  36      -5.051  15.068  -4.728  1.00  1.10           H  
ATOM    578 3HZ  LYS A  36      -5.119  14.212  -3.319  1.00  1.10           H  
ATOM    579  N   LEU A  37       3.240  15.087  -4.033  1.00  1.05           N  
ATOM    580  CA  LEU A  37       4.437  14.295  -4.225  1.00  1.05           C  
ATOM    581  C   LEU A  37       5.629  15.094  -3.702  1.00  1.05           C  
ATOM    582  O   LEU A  37       6.434  14.597  -2.919  1.00  1.05           O  
ATOM    583  CB  LEU A  37       4.620  14.023  -5.723  1.00  1.05           C  
ATOM    584  CG  LEU A  37       3.889  12.826  -6.316  1.00  1.05           C  
ATOM    585  CD1 LEU A  37       2.420  12.892  -5.944  1.00  1.05           C  
ATOM    586  CD2 LEU A  37       3.985  12.857  -7.825  1.00  1.05           C  
ATOM    587  H   LEU A  37       3.085  15.850  -4.683  1.00  1.05           H  
ATOM    588  HA  LEU A  37       4.353  13.360  -3.672  1.00  1.05           H  
ATOM    589 1HB  LEU A  37       4.274  14.891  -6.266  1.00  1.05           H  
ATOM    590 2HB  LEU A  37       5.682  13.890  -5.921  1.00  1.05           H  
ATOM    591  HG  LEU A  37       4.338  11.917  -5.949  1.00  1.05           H  
ATOM    592 1HD1 LEU A  37       1.897  12.040  -6.380  1.00  1.05           H  
ATOM    593 2HD1 LEU A  37       2.315  12.856  -4.868  1.00  1.05           H  
ATOM    594 3HD1 LEU A  37       1.990  13.813  -6.325  1.00  1.05           H  
ATOM    595 1HD2 LEU A  37       3.460  11.995  -8.230  1.00  1.05           H  
ATOM    596 2HD2 LEU A  37       3.524  13.761  -8.184  1.00  1.05           H  
ATOM    597 3HD2 LEU A  37       5.004  12.832  -8.141  1.00  1.05           H  
ATOM    598  N   LYS A  38       5.694  16.373  -4.086  1.00  0.99           N  
ATOM    599  CA  LYS A  38       6.803  17.266  -3.740  1.00  0.99           C  
ATOM    600  C   LYS A  38       7.040  17.370  -2.236  1.00  0.99           C  
ATOM    601  O   LYS A  38       8.180  17.332  -1.777  1.00  0.99           O  
ATOM    602  CB  LYS A  38       6.550  18.663  -4.311  1.00  0.99           C  
ATOM    603  CG  LYS A  38       7.691  19.658  -4.141  1.00  0.99           C  
ATOM    604  CD  LYS A  38       7.305  21.017  -4.724  1.00  0.99           C  
ATOM    605  CE  LYS A  38       7.316  20.980  -6.247  1.00  0.99           C  
ATOM    606  NZ  LYS A  38       6.939  22.289  -6.849  1.00  0.99           N  
ATOM    607  H   LYS A  38       4.961  16.734  -4.691  1.00  0.99           H  
ATOM    608  HA  LYS A  38       7.711  16.871  -4.195  1.00  0.99           H  
ATOM    609 1HB  LYS A  38       6.295  18.589  -5.375  1.00  0.99           H  
ATOM    610 2HB  LYS A  38       5.701  19.088  -3.804  1.00  0.99           H  
ATOM    611 1HG  LYS A  38       7.918  19.772  -3.081  1.00  0.99           H  
ATOM    612 2HG  LYS A  38       8.579  19.287  -4.651  1.00  0.99           H  
ATOM    613 1HD  LYS A  38       6.298  21.278  -4.392  1.00  0.99           H  
ATOM    614 2HD  LYS A  38       7.998  21.783  -4.378  1.00  0.99           H  
ATOM    615 1HE  LYS A  38       8.315  20.712  -6.591  1.00  0.99           H  
ATOM    616 2HE  LYS A  38       6.625  20.228  -6.578  1.00  0.99           H  
ATOM    617 1HZ  LYS A  38       6.963  22.199  -7.887  1.00  0.99           H  
ATOM    618 2HZ  LYS A  38       6.007  22.537  -6.556  1.00  0.99           H  
ATOM    619 3HZ  LYS A  38       7.585  22.998  -6.562  1.00  0.99           H  
ATOM    620  N   LYS A  39       5.967  17.429  -1.449  1.00  0.93           N  
ATOM    621  CA  LYS A  39       6.091  17.558   0.002  1.00  0.93           C  
ATOM    622  C   LYS A  39       6.852  16.412   0.685  1.00  0.93           C  
ATOM    623  O   LYS A  39       7.324  16.581   1.811  1.00  0.93           O  
ATOM    624  CB  LYS A  39       4.714  17.732   0.641  1.00  0.93           C  
ATOM    625  CG  LYS A  39       4.074  19.101   0.372  1.00  0.93           C  
ATOM    626  CD  LYS A  39       2.692  19.207   0.998  1.00  0.93           C  
ATOM    627  CE  LYS A  39       2.078  20.584   0.762  1.00  0.93           C  
ATOM    628  NZ  LYS A  39       0.714  20.691   1.348  1.00  0.93           N  
ATOM    629  H   LYS A  39       5.034  17.437  -1.865  1.00  0.93           H  
ATOM    630  HA  LYS A  39       6.653  18.471   0.198  1.00  0.93           H  
ATOM    631 1HB  LYS A  39       4.036  16.967   0.250  1.00  0.93           H  
ATOM    632 2HB  LYS A  39       4.787  17.589   1.718  1.00  0.93           H  
ATOM    633 1HG  LYS A  39       4.710  19.876   0.795  1.00  0.93           H  
ATOM    634 2HG  LYS A  39       3.997  19.271  -0.699  1.00  0.93           H  
ATOM    635 1HD  LYS A  39       2.041  18.451   0.552  1.00  0.93           H  
ATOM    636 2HD  LYS A  39       2.757  19.024   2.069  1.00  0.93           H  
ATOM    637 1HE  LYS A  39       2.718  21.340   1.212  1.00  0.93           H  
ATOM    638 2HE  LYS A  39       2.016  20.769  -0.309  1.00  0.93           H  
ATOM    639 1HZ  LYS A  39       0.344  21.614   1.169  1.00  0.93           H  
ATOM    640 2HZ  LYS A  39       0.115  19.999   0.922  1.00  0.93           H  
ATOM    641 3HZ  LYS A  39       0.759  20.532   2.345  1.00  0.93           H  
ATOM    642  N   SER A  40       6.951  15.248   0.033  1.00  0.87           N  
ATOM    643  CA  SER A  40       7.656  14.107   0.599  1.00  0.87           C  
ATOM    644  C   SER A  40       8.719  13.588  -0.366  1.00  0.87           C  
ATOM    645  O   SER A  40       9.167  12.439  -0.244  1.00  0.87           O  
ATOM    646  CB  SER A  40       6.694  12.984   0.927  1.00  0.87           C  
ATOM    647  OG  SER A  40       5.742  13.373   1.883  1.00  0.87           O  
ATOM    648  H   SER A  40       6.572  15.156  -0.910  1.00  0.87           H  
ATOM    649  HA  SER A  40       8.153  14.421   1.516  1.00  0.87           H  
ATOM    650 1HB  SER A  40       6.191  12.652   0.023  1.00  0.87           H  
ATOM    651 2HB  SER A  40       7.266  12.146   1.310  1.00  0.87           H  
ATOM    652  HG  SER A  40       5.287  12.565   2.146  1.00  0.87           H  
ATOM    653  N   LEU A  41       9.100  14.422  -1.352  1.00  0.82           N  
ATOM    654  CA  LEU A  41      10.057  13.993  -2.372  1.00  0.82           C  
ATOM    655  C   LEU A  41      11.276  14.910  -2.492  1.00  0.82           C  
ATOM    656  O   LEU A  41      11.170  16.094  -2.819  1.00  0.82           O  
ATOM    657  CB  LEU A  41       9.332  13.891  -3.723  1.00  0.82           C  
ATOM    658  CG  LEU A  41      10.058  13.213  -4.835  1.00  0.82           C  
ATOM    659  CD1 LEU A  41       9.062  12.562  -5.728  1.00  0.82           C  
ATOM    660  CD2 LEU A  41      10.827  14.210  -5.619  1.00  0.82           C  
ATOM    661  H   LEU A  41       8.721  15.368  -1.399  1.00  0.82           H  
ATOM    662  HA  LEU A  41      10.415  13.003  -2.106  1.00  0.82           H  
ATOM    663 1HB  LEU A  41       8.399  13.397  -3.596  1.00  0.82           H  
ATOM    664 2HB  LEU A  41       9.117  14.903  -4.052  1.00  0.82           H  
ATOM    665  HG  LEU A  41      10.725  12.454  -4.427  1.00  0.82           H  
ATOM    666 1HD1 LEU A  41       9.604  12.068  -6.526  1.00  0.82           H  
ATOM    667 2HD1 LEU A  41       8.485  11.826  -5.170  1.00  0.82           H  
ATOM    668 3HD1 LEU A  41       8.390  13.317  -6.136  1.00  0.82           H  
ATOM    669 1HD2 LEU A  41      11.338  13.705  -6.435  1.00  0.82           H  
ATOM    670 2HD2 LEU A  41      10.150  14.962  -6.024  1.00  0.82           H  
ATOM    671 3HD2 LEU A  41      11.550  14.685  -4.965  1.00  0.82           H  
ATOM    672  N   ASN A  42      12.447  14.346  -2.233  1.00  0.78           N  
ATOM    673  CA  ASN A  42      13.707  15.069  -2.306  1.00  0.78           C  
ATOM    674  C   ASN A  42      14.341  14.820  -3.668  1.00  0.78           C  
ATOM    675  O   ASN A  42      14.757  13.698  -3.964  1.00  0.78           O  
ATOM    676  CB  ASN A  42      14.628  14.666  -1.173  1.00  0.78           C  
ATOM    677  CG  ASN A  42      15.935  15.447  -1.118  1.00  0.78           C  
ATOM    678  OD1 ASN A  42      16.343  16.085  -2.090  1.00  0.78           O  
ATOM    679  ND2 ASN A  42      16.593  15.399   0.016  1.00  0.78           N  
ATOM    680  H   ASN A  42      12.462  13.361  -1.984  1.00  0.78           H  
ATOM    681  HA  ASN A  42      13.507  16.138  -2.229  1.00  0.78           H  
ATOM    682 1HB  ASN A  42      14.107  14.781  -0.223  1.00  0.78           H  
ATOM    683 2HB  ASN A  42      14.863  13.627  -1.283  1.00  0.78           H  
ATOM    684 1HD2 ASN A  42      17.458  15.892   0.114  1.00  0.78           H  
ATOM    685 2HD2 ASN A  42      16.230  14.870   0.782  1.00  0.78           H  
ATOM    686  N   LEU A  43      14.309  15.835  -4.526  1.00  0.74           N  
ATOM    687  CA  LEU A  43      14.790  15.720  -5.899  1.00  0.74           C  
ATOM    688  C   LEU A  43      15.983  16.593  -6.234  1.00  0.74           C  
ATOM    689  O   LEU A  43      15.928  17.821  -6.120  1.00  0.74           O  
ATOM    690  CB  LEU A  43      13.652  16.052  -6.835  1.00  0.74           C  
ATOM    691  CG  LEU A  43      13.939  16.162  -8.253  1.00  0.74           C  
ATOM    692  CD1 LEU A  43      14.405  14.898  -8.807  1.00  0.74           C  
ATOM    693  CD2 LEU A  43      12.698  16.504  -8.876  1.00  0.74           C  
ATOM    694  H   LEU A  43      13.944  16.722  -4.207  1.00  0.74           H  
ATOM    695  HA  LEU A  43      15.078  14.686  -6.065  1.00  0.74           H  
ATOM    696 1HB  LEU A  43      12.951  15.273  -6.765  1.00  0.74           H  
ATOM    697 2HB  LEU A  43      13.179  16.976  -6.507  1.00  0.74           H  
ATOM    698  HG  LEU A  43      14.697  16.927  -8.432  1.00  0.74           H  
ATOM    699 1HD1 LEU A  43      14.564  15.022  -9.874  1.00  0.74           H  
ATOM    700 2HD1 LEU A  43      15.330  14.586  -8.331  1.00  0.74           H  
ATOM    701 3HD1 LEU A  43      13.651  14.183  -8.636  1.00  0.74           H  
ATOM    702 1HD2 LEU A  43      12.860  16.584  -9.910  1.00  0.74           H  
ATOM    703 2HD2 LEU A  43      11.987  15.715  -8.675  1.00  0.74           H  
ATOM    704 3HD2 LEU A  43      12.324  17.445  -8.476  1.00  0.74           H  
ATOM    705  N   ILE A  44      17.058  15.940  -6.665  1.00  0.71           N  
ATOM    706  CA  ILE A  44      18.285  16.621  -7.037  1.00  0.71           C  
ATOM    707  C   ILE A  44      18.762  16.223  -8.442  1.00  0.71           C  
ATOM    708  O   ILE A  44      18.925  15.038  -8.735  1.00  0.71           O  
ATOM    709  CB  ILE A  44      19.393  16.301  -6.014  1.00  0.71           C  
ATOM    710  CG1 ILE A  44      18.968  16.746  -4.600  1.00  0.71           C  
ATOM    711  CG2 ILE A  44      20.676  16.984  -6.413  1.00  0.71           C  
ATOM    712  CD1 ILE A  44      19.900  16.280  -3.519  1.00  0.71           C  
ATOM    713  H   ILE A  44      17.010  14.921  -6.720  1.00  0.71           H  
ATOM    714  HA  ILE A  44      18.102  17.694  -7.032  1.00  0.71           H  
ATOM    715  HB  ILE A  44      19.554  15.225  -5.985  1.00  0.71           H  
ATOM    716 1HG1 ILE A  44      18.909  17.833  -4.572  1.00  0.71           H  
ATOM    717 2HG1 ILE A  44      17.987  16.338  -4.369  1.00  0.71           H  
ATOM    718 1HG2 ILE A  44      21.461  16.741  -5.698  1.00  0.71           H  
ATOM    719 2HG2 ILE A  44      20.960  16.645  -7.383  1.00  0.71           H  
ATOM    720 3HG2 ILE A  44      20.526  18.062  -6.437  1.00  0.71           H  
ATOM    721 1HD1 ILE A  44      19.530  16.626  -2.552  1.00  0.71           H  
ATOM    722 2HD1 ILE A  44      19.941  15.189  -3.523  1.00  0.71           H  
ATOM    723 3HD1 ILE A  44      20.895  16.683  -3.694  1.00  0.71           H  
ATOM    724  N   THR A  45      18.994  17.207  -9.312  1.00  0.68           N  
ATOM    725  CA  THR A  45      19.516  16.933 -10.661  1.00  0.68           C  
ATOM    726  C   THR A  45      20.809  17.700 -10.887  1.00  0.68           C  
ATOM    727  O   THR A  45      20.902  18.886 -10.563  1.00  0.68           O  
ATOM    728  CB  THR A  45      18.503  17.259 -11.795  1.00  0.68           C  
ATOM    729  OG1 THR A  45      17.327  16.437 -11.667  1.00  0.68           O  
ATOM    730  CG2 THR A  45      19.123  17.029 -13.188  1.00  0.68           C  
ATOM    731  H   THR A  45      18.828  18.164  -9.029  1.00  0.68           H  
ATOM    732  HA  THR A  45      19.751  15.877 -10.731  1.00  0.68           H  
ATOM    733  HB  THR A  45      18.205  18.306 -11.713  1.00  0.68           H  
ATOM    734  HG1 THR A  45      17.532  15.556 -11.953  1.00  0.68           H  
ATOM    735 1HG2 THR A  45      18.392  17.275 -13.955  1.00  0.68           H  
ATOM    736 2HG2 THR A  45      19.991  17.666 -13.316  1.00  0.68           H  
ATOM    737 3HG2 THR A  45      19.421  15.983 -13.290  1.00  0.68           H  
ATOM    738  N   PHE A  46      21.813  17.017 -11.423  1.00  0.66           N  
ATOM    739  CA  PHE A  46      23.083  17.671 -11.687  1.00  0.66           C  
ATOM    740  C   PHE A  46      23.878  16.949 -12.777  1.00  0.66           C  
ATOM    741  O   PHE A  46      23.620  15.779 -13.047  1.00  0.66           O  
ATOM    742  CB  PHE A  46      23.872  17.680 -10.373  1.00  0.66           C  
ATOM    743  CG  PHE A  46      24.170  16.280  -9.839  1.00  0.66           C  
ATOM    744  CD1 PHE A  46      25.372  15.651 -10.105  1.00  0.66           C  
ATOM    745  CD2 PHE A  46      23.227  15.590  -9.100  1.00  0.66           C  
ATOM    746  CE1 PHE A  46      25.638  14.383  -9.628  1.00  0.66           C  
ATOM    747  CE2 PHE A  46      23.476  14.326  -8.618  1.00  0.66           C  
ATOM    748  CZ  PHE A  46      24.693  13.721  -8.878  1.00  0.66           C  
ATOM    749  H   PHE A  46      21.674  16.026 -11.629  1.00  0.66           H  
ATOM    750  HA  PHE A  46      22.866  18.691 -11.991  1.00  0.66           H  
ATOM    751 1HB  PHE A  46      24.822  18.187 -10.505  1.00  0.66           H  
ATOM    752 2HB  PHE A  46      23.316  18.225  -9.612  1.00  0.66           H  
ATOM    753  HD1 PHE A  46      26.113  16.172 -10.686  1.00  0.66           H  
ATOM    754  HD2 PHE A  46      22.284  16.057  -8.909  1.00  0.66           H  
ATOM    755  HE1 PHE A  46      26.599  13.910  -9.846  1.00  0.66           H  
ATOM    756  HE2 PHE A  46      22.714  13.806  -8.040  1.00  0.66           H  
ATOM    757  HZ  PHE A  46      24.902  12.725  -8.508  1.00  0.66           H  
ATOM    758  N   PRO A  47      24.789  17.638 -13.474  1.00  0.63           N  
ATOM    759  CA  PRO A  47      25.761  17.065 -14.380  1.00  0.63           C  
ATOM    760  C   PRO A  47      26.935  16.469 -13.615  1.00  0.63           C  
ATOM    761  O   PRO A  47      27.270  16.935 -12.527  1.00  0.63           O  
ATOM    762  CB  PRO A  47      26.174  18.264 -15.211  1.00  0.63           C  
ATOM    763  CG  PRO A  47      26.039  19.445 -14.260  1.00  0.63           C  
ATOM    764  CD  PRO A  47      24.852  19.117 -13.384  1.00  0.63           C  
ATOM    765  HA  PRO A  47      25.276  16.311 -15.006  1.00  0.63           H  
ATOM    766 1HB  PRO A  47      27.202  18.122 -15.587  1.00  0.63           H  
ATOM    767 2HB  PRO A  47      25.525  18.337 -16.096  1.00  0.63           H  
ATOM    768 1HG  PRO A  47      26.968  19.578 -13.687  1.00  0.63           H  
ATOM    769 2HG  PRO A  47      25.879  20.370 -14.825  1.00  0.63           H  
ATOM    770 1HD  PRO A  47      25.070  19.451 -12.367  1.00  0.63           H  
ATOM    771 2HD  PRO A  47      23.956  19.590 -13.790  1.00  0.63           H  
ATOM    772  N   ASP A  48      27.622  15.529 -14.236  1.00  0.62           N  
ATOM    773  CA  ASP A  48      28.880  14.994 -13.727  1.00  0.62           C  
ATOM    774  C   ASP A  48      29.705  14.582 -14.947  1.00  0.62           C  
ATOM    775  O   ASP A  48      29.564  13.478 -15.486  1.00  0.62           O  
ATOM    776  CB  ASP A  48      28.619  13.824 -12.752  1.00  0.62           C  
ATOM    777  CG  ASP A  48      29.883  13.259 -12.056  1.00  0.62           C  
ATOM    778  OD1 ASP A  48      30.963  13.709 -12.336  1.00  0.62           O  
ATOM    779  OD2 ASP A  48      29.738  12.349 -11.264  1.00  0.62           O  
ATOM    780  H   ASP A  48      27.257  15.171 -15.115  1.00  0.62           H  
ATOM    781  HA  ASP A  48      29.414  15.781 -13.195  1.00  0.62           H  
ATOM    782 1HB  ASP A  48      27.927  14.159 -11.980  1.00  0.62           H  
ATOM    783 2HB  ASP A  48      28.127  13.012 -13.289  1.00  0.62           H  
ATOM    784  N   GLY A  49      30.557  15.497 -15.401  1.00  0.60           N  
ATOM    785  CA  GLY A  49      31.265  15.316 -16.657  1.00  0.60           C  
ATOM    786  C   GLY A  49      30.215  15.205 -17.752  1.00  0.60           C  
ATOM    787  O   GLY A  49      29.292  16.013 -17.810  1.00  0.60           O  
ATOM    788  H   GLY A  49      30.669  16.359 -14.889  1.00  0.60           H  
ATOM    789 1HA  GLY A  49      31.919  16.169 -16.847  1.00  0.60           H  
ATOM    790 2HA  GLY A  49      31.878  14.417 -16.621  1.00  0.60           H  
ATOM    791  N   ALA A  50      30.309  14.170 -18.578  1.00  0.60           N  
ATOM    792  CA  ALA A  50      29.350  13.980 -19.664  1.00  0.60           C  
ATOM    793  C   ALA A  50      28.059  13.307 -19.193  1.00  0.60           C  
ATOM    794  O   ALA A  50      27.180  13.024 -20.006  1.00  0.60           O  
ATOM    795  CB  ALA A  50      29.975  13.187 -20.785  1.00  0.60           C  
ATOM    796  H   ALA A  50      31.072  13.518 -18.471  1.00  0.60           H  
ATOM    797  HA  ALA A  50      29.082  14.954 -20.052  1.00  0.60           H  
ATOM    798 1HB  ALA A  50      29.260  13.107 -21.587  1.00  0.60           H  
ATOM    799 2HB  ALA A  50      30.865  13.699 -21.149  1.00  0.60           H  
ATOM    800 3HB  ALA A  50      30.243  12.192 -20.432  1.00  0.60           H  
ATOM    801  N   ARG A  51      27.958  12.987 -17.908  1.00  0.61           N  
ATOM    802  CA  ARG A  51      26.759  12.351 -17.384  1.00  0.61           C  
ATOM    803  C   ARG A  51      25.751  13.337 -16.795  1.00  0.61           C  
ATOM    804  O   ARG A  51      26.107  14.410 -16.302  1.00  0.61           O  
ATOM    805  CB  ARG A  51      27.120  11.341 -16.311  1.00  0.61           C  
ATOM    806  CG  ARG A  51      27.957  10.182 -16.785  1.00  0.61           C  
ATOM    807  CD  ARG A  51      28.345   9.300 -15.659  1.00  0.61           C  
ATOM    808  NE  ARG A  51      29.272   9.966 -14.734  1.00  0.61           N  
ATOM    809  CZ  ARG A  51      29.642   9.474 -13.531  1.00  0.61           C  
ATOM    810  NH1 ARG A  51      29.167   8.320 -13.113  1.00  0.61           N  
ATOM    811  NH2 ARG A  51      30.480  10.145 -12.765  1.00  0.61           N  
ATOM    812  H   ARG A  51      28.704  13.213 -17.251  1.00  0.61           H  
ATOM    813  HA  ARG A  51      26.275  11.827 -18.198  1.00  0.61           H  
ATOM    814 1HB  ARG A  51      27.652  11.834 -15.505  1.00  0.61           H  
ATOM    815 2HB  ARG A  51      26.201  10.931 -15.890  1.00  0.61           H  
ATOM    816 1HG  ARG A  51      27.377   9.594 -17.499  1.00  0.61           H  
ATOM    817 2HG  ARG A  51      28.860  10.553 -17.268  1.00  0.61           H  
ATOM    818 1HD  ARG A  51      27.458   9.017 -15.103  1.00  0.61           H  
ATOM    819 2HD  ARG A  51      28.831   8.407 -16.052  1.00  0.61           H  
ATOM    820  HE  ARG A  51      29.657  10.871 -15.011  1.00  0.61           H  
ATOM    821 1HH1 ARG A  51      28.532   7.793 -13.692  1.00  0.61           H  
ATOM    822 2HH1 ARG A  51      29.447   7.960 -12.212  1.00  0.61           H  
ATOM    823 1HH2 ARG A  51      30.864  11.042 -13.066  1.00  0.61           H  
ATOM    824 2HH2 ARG A  51      30.739   9.792 -11.861  1.00  0.61           H  
ATOM    825  N   VAL A  52      24.489  12.937 -16.800  1.00  0.62           N  
ATOM    826  CA  VAL A  52      23.444  13.659 -16.077  1.00  0.62           C  
ATOM    827  C   VAL A  52      22.849  12.721 -15.071  1.00  0.62           C  
ATOM    828  O   VAL A  52      22.500  11.580 -15.393  1.00  0.62           O  
ATOM    829  CB  VAL A  52      22.339  14.228 -16.978  1.00  0.62           C  
ATOM    830  CG1 VAL A  52      21.232  14.885 -16.131  1.00  0.62           C  
ATOM    831  CG2 VAL A  52      22.930  15.256 -17.863  1.00  0.62           C  
ATOM    832  H   VAL A  52      24.271  12.061 -17.273  1.00  0.62           H  
ATOM    833  HA  VAL A  52      23.892  14.492 -15.536  1.00  0.62           H  
ATOM    834  HB  VAL A  52      21.892  13.434 -17.558  1.00  0.62           H  
ATOM    835 1HG1 VAL A  52      20.466  15.292 -16.786  1.00  0.62           H  
ATOM    836 2HG1 VAL A  52      20.781  14.143 -15.471  1.00  0.62           H  
ATOM    837 3HG1 VAL A  52      21.661  15.685 -15.531  1.00  0.62           H  
ATOM    838 1HG2 VAL A  52      22.166  15.671 -18.496  1.00  0.62           H  
ATOM    839 2HG2 VAL A  52      23.362  16.043 -17.248  1.00  0.62           H  
ATOM    840 3HG2 VAL A  52      23.702  14.817 -18.470  1.00  0.62           H  
ATOM    841  N   VAL A  53      22.782  13.179 -13.837  1.00  0.64           N  
ATOM    842  CA  VAL A  53      22.268  12.348 -12.780  1.00  0.64           C  
ATOM    843  C   VAL A  53      21.086  12.967 -12.052  1.00  0.64           C  
ATOM    844  O   VAL A  53      21.119  14.132 -11.640  1.00  0.64           O  
ATOM    845  CB  VAL A  53      23.386  12.064 -11.766  1.00  0.64           C  
ATOM    846  CG1 VAL A  53      22.842  11.197 -10.637  1.00  0.64           C  
ATOM    847  CG2 VAL A  53      24.570  11.396 -12.463  1.00  0.64           C  
ATOM    848  H   VAL A  53      23.095  14.124 -13.622  1.00  0.64           H  
ATOM    849  HA  VAL A  53      21.945  11.404 -13.211  1.00  0.64           H  
ATOM    850  HB  VAL A  53      23.711  13.000 -11.344  1.00  0.64           H  
ATOM    851 1HG1 VAL A  53      23.624  11.004  -9.910  1.00  0.64           H  
ATOM    852 2HG1 VAL A  53      22.020  11.706 -10.149  1.00  0.64           H  
ATOM    853 3HG1 VAL A  53      22.491  10.247 -11.044  1.00  0.64           H  
ATOM    854 1HG2 VAL A  53      25.360  11.212 -11.735  1.00  0.64           H  
ATOM    855 2HG2 VAL A  53      24.243  10.458 -12.886  1.00  0.64           H  
ATOM    856 3HG2 VAL A  53      24.955  12.041 -13.251  1.00  0.64           H  
ATOM    857  N   THR A  54      20.025  12.179 -11.904  1.00  0.66           N  
ATOM    858  CA  THR A  54      18.870  12.605 -11.127  1.00  0.66           C  
ATOM    859  C   THR A  54      18.647  11.657  -9.961  1.00  0.66           C  
ATOM    860  O   THR A  54      18.553  10.439 -10.133  1.00  0.66           O  
ATOM    861  CB  THR A  54      17.586  12.737 -11.977  1.00  0.66           C  
ATOM    862  OG1 THR A  54      17.757  13.750 -12.982  1.00  0.66           O  
ATOM    863  CG2 THR A  54      16.395  13.093 -11.104  1.00  0.66           C  
ATOM    864  H   THR A  54      20.048  11.244 -12.316  1.00  0.66           H  
ATOM    865  HA  THR A  54      19.077  13.586 -10.707  1.00  0.66           H  
ATOM    866  HB  THR A  54      17.392  11.794 -12.471  1.00  0.66           H  
ATOM    867  HG1 THR A  54      17.697  14.606 -12.581  1.00  0.66           H  
ATOM    868 1HG2 THR A  54      15.499  13.180 -11.718  1.00  0.66           H  
ATOM    869 2HG2 THR A  54      16.243  12.321 -10.353  1.00  0.66           H  
ATOM    870 3HG2 THR A  54      16.595  14.042 -10.611  1.00  0.66           H  
ATOM    871  N   LYS A  55      18.575  12.222  -8.765  1.00  0.68           N  
ATOM    872  CA  LYS A  55      18.356  11.439  -7.563  1.00  0.68           C  
ATOM    873  C   LYS A  55      17.026  11.788  -6.927  1.00  0.68           C  
ATOM    874  O   LYS A  55      16.701  12.966  -6.736  1.00  0.68           O  
ATOM    875  CB  LYS A  55      19.499  11.653  -6.566  1.00  0.68           C  
ATOM    876  CG  LYS A  55      20.841  11.108  -7.028  1.00  0.68           C  
ATOM    877  CD  LYS A  55      21.937  11.349  -6.002  1.00  0.68           C  
ATOM    878  CE  LYS A  55      23.253  10.735  -6.463  1.00  0.68           C  
ATOM    879  NZ  LYS A  55      24.363  10.979  -5.500  1.00  0.68           N  
ATOM    880  H   LYS A  55      18.678  13.232  -8.693  1.00  0.68           H  
ATOM    881  HA  LYS A  55      18.327  10.385  -7.830  1.00  0.68           H  
ATOM    882 1HB  LYS A  55      19.617  12.721  -6.378  1.00  0.68           H  
ATOM    883 2HB  LYS A  55      19.245  11.177  -5.620  1.00  0.68           H  
ATOM    884 1HG  LYS A  55      20.747  10.035  -7.192  1.00  0.68           H  
ATOM    885 2HG  LYS A  55      21.122  11.576  -7.963  1.00  0.68           H  
ATOM    886 1HD  LYS A  55      22.072  12.424  -5.860  1.00  0.68           H  
ATOM    887 2HD  LYS A  55      21.651  10.904  -5.050  1.00  0.68           H  
ATOM    888 1HE  LYS A  55      23.116   9.665  -6.568  1.00  0.68           H  
ATOM    889 2HE  LYS A  55      23.518  11.149  -7.428  1.00  0.68           H  
ATOM    890 1HZ  LYS A  55      25.204  10.542  -5.855  1.00  0.68           H  
ATOM    891 2HZ  LYS A  55      24.514  11.971  -5.396  1.00  0.68           H  
ATOM    892 3HZ  LYS A  55      24.129  10.577  -4.607  1.00  0.68           H  
ATOM    893  N   VAL A  56      16.261  10.752  -6.597  1.00  0.71           N  
ATOM    894  CA  VAL A  56      14.963  10.914  -5.963  1.00  0.71           C  
ATOM    895  C   VAL A  56      14.838  10.115  -4.677  1.00  0.71           C  
ATOM    896  O   VAL A  56      14.998   8.894  -4.684  1.00  0.71           O  
ATOM    897  CB  VAL A  56      13.851  10.427  -6.918  1.00  0.71           C  
ATOM    898  CG1 VAL A  56      12.484  10.565  -6.254  1.00  0.71           C  
ATOM    899  CG2 VAL A  56      13.901  11.196  -8.173  1.00  0.71           C  
ATOM    900  H   VAL A  56      16.588   9.813  -6.815  1.00  0.71           H  
ATOM    901  HA  VAL A  56      14.812  11.969  -5.740  1.00  0.71           H  
ATOM    902  HB  VAL A  56      14.007   9.374  -7.135  1.00  0.71           H  
ATOM    903 1HG1 VAL A  56      11.705  10.208  -6.931  1.00  0.71           H  
ATOM    904 2HG1 VAL A  56      12.457   9.979  -5.334  1.00  0.71           H  
ATOM    905 3HG1 VAL A  56      12.319  11.604  -6.023  1.00  0.71           H  
ATOM    906 1HG2 VAL A  56      13.127  10.843  -8.834  1.00  0.71           H  
ATOM    907 2HG2 VAL A  56      13.737  12.212  -7.922  1.00  0.71           H  
ATOM    908 3HG2 VAL A  56      14.867  11.077  -8.654  1.00  0.71           H  
ATOM    909  N   LYS A  57      14.507  10.787  -3.580  1.00  0.74           N  
ATOM    910  CA  LYS A  57      14.261  10.085  -2.320  1.00  0.74           C  
ATOM    911  C   LYS A  57      12.832  10.389  -1.902  1.00  0.74           C  
ATOM    912  O   LYS A  57      12.425  11.552  -1.847  1.00  0.74           O  
ATOM    913  CB  LYS A  57      15.267  10.448  -1.234  1.00  0.74           C  
ATOM    914  CG  LYS A  57      15.047   9.703   0.083  1.00  0.74           C  
ATOM    915  CD  LYS A  57      16.111  10.053   1.125  1.00  0.74           C  
ATOM    916  CE  LYS A  57      15.861   9.312   2.435  1.00  0.74           C  
ATOM    917  NZ  LYS A  57      16.883   9.639   3.469  1.00  0.74           N  
ATOM    918  H   LYS A  57      14.444  11.805  -3.630  1.00  0.74           H  
ATOM    919  HA  LYS A  57      14.329   9.013  -2.487  1.00  0.74           H  
ATOM    920 1HB  LYS A  57      16.274  10.218  -1.584  1.00  0.74           H  
ATOM    921 2HB  LYS A  57      15.226  11.496  -1.028  1.00  0.74           H  
ATOM    922 1HG  LYS A  57      14.063   9.959   0.480  1.00  0.74           H  
ATOM    923 2HG  LYS A  57      15.069   8.627  -0.111  1.00  0.74           H  
ATOM    924 1HD  LYS A  57      17.097   9.781   0.743  1.00  0.74           H  
ATOM    925 2HD  LYS A  57      16.097  11.126   1.316  1.00  0.74           H  
ATOM    926 1HE  LYS A  57      14.876   9.584   2.813  1.00  0.74           H  
ATOM    927 2HE  LYS A  57      15.881   8.238   2.245  1.00  0.74           H  
ATOM    928 1HZ  LYS A  57      16.680   9.130   4.318  1.00  0.74           H  
ATOM    929 2HZ  LYS A  57      17.800   9.380   3.134  1.00  0.74           H  
ATOM    930 3HZ  LYS A  57      16.864  10.630   3.661  1.00  0.74           H  
ATOM    931  N   TYR A  58      12.055   9.348  -1.636  1.00  0.77           N  
ATOM    932  CA  TYR A  58      10.635   9.548  -1.377  1.00  0.77           C  
ATOM    933  C   TYR A  58       9.992   8.638  -0.358  1.00  0.77           C  
ATOM    934  O   TYR A  58      10.275   7.437  -0.290  1.00  0.77           O  
ATOM    935  CB  TYR A  58       9.869   9.382  -2.680  1.00  0.77           C  
ATOM    936  CG  TYR A  58       8.357   9.520  -2.556  1.00  0.77           C  
ATOM    937  CD1 TYR A  58       7.815  10.753  -2.499  1.00  0.77           C  
ATOM    938  CD2 TYR A  58       7.543   8.416  -2.510  1.00  0.77           C  
ATOM    939  CE1 TYR A  58       6.472  10.941  -2.380  1.00  0.77           C  
ATOM    940  CE2 TYR A  58       6.174   8.576  -2.396  1.00  0.77           C  
ATOM    941  CZ  TYR A  58       5.641   9.855  -2.319  1.00  0.77           C  
ATOM    942  OH  TYR A  58       4.286  10.058  -2.169  1.00  0.77           O  
ATOM    943  H   TYR A  58      12.452   8.409  -1.669  1.00  0.77           H  
ATOM    944  HA  TYR A  58      10.506  10.565  -1.018  1.00  0.77           H  
ATOM    945 1HB  TYR A  58      10.225  10.101  -3.420  1.00  0.77           H  
ATOM    946 2HB  TYR A  58      10.091   8.402  -3.036  1.00  0.77           H  
ATOM    947  HD1 TYR A  58       8.468  11.583  -2.530  1.00  0.77           H  
ATOM    948  HD2 TYR A  58       7.980   7.430  -2.557  1.00  0.77           H  
ATOM    949  HE1 TYR A  58       6.069  11.954  -2.321  1.00  0.77           H  
ATOM    950  HE2 TYR A  58       5.526   7.703  -2.353  1.00  0.77           H  
ATOM    951  HH  TYR A  58       4.114  10.998  -2.029  1.00  0.77           H  
ATOM    952  N   GLU A  59       9.104   9.229   0.440  1.00  0.80           N  
ATOM    953  CA  GLU A  59       8.306   8.432   1.367  1.00  0.80           C  
ATOM    954  C   GLU A  59       6.820   8.726   1.164  1.00  0.80           C  
ATOM    955  O   GLU A  59       6.402   9.883   1.138  1.00  0.80           O  
ATOM    956  CB  GLU A  59       8.723   8.682   2.820  1.00  0.80           C  
ATOM    957  CG  GLU A  59       7.958   7.825   3.820  1.00  0.80           C  
ATOM    958  CD  GLU A  59       8.401   7.973   5.253  1.00  0.80           C  
ATOM    959  OE1 GLU A  59       9.571   7.796   5.511  1.00  0.80           O  
ATOM    960  OE2 GLU A  59       7.556   8.204   6.113  1.00  0.80           O  
ATOM    961  H   GLU A  59       8.962  10.241   0.352  1.00  0.80           H  
ATOM    962  HA  GLU A  59       8.461   7.380   1.146  1.00  0.80           H  
ATOM    963 1HB  GLU A  59       9.787   8.468   2.935  1.00  0.80           H  
ATOM    964 2HB  GLU A  59       8.564   9.730   3.071  1.00  0.80           H  
ATOM    965 1HG  GLU A  59       6.920   8.116   3.754  1.00  0.80           H  
ATOM    966 2HG  GLU A  59       8.035   6.777   3.519  1.00  0.80           H  
ATOM    967  N   GLY A  60       6.023   7.667   1.008  1.00  0.84           N  
ATOM    968  CA  GLY A  60       4.589   7.830   0.765  1.00  0.84           C  
ATOM    969  C   GLY A  60       4.032   6.727  -0.134  1.00  0.84           C  
ATOM    970  O   GLY A  60       4.619   5.662  -0.258  1.00  0.84           O  
ATOM    971  H   GLY A  60       6.439   6.736   1.053  1.00  0.84           H  
ATOM    972 1HA  GLY A  60       4.059   7.832   1.716  1.00  0.84           H  
ATOM    973 2HA  GLY A  60       4.410   8.798   0.301  1.00  0.84           H  
ATOM    974  N   GLU A  61       2.843   6.937  -0.675  1.00  0.88           N  
ATOM    975  CA  GLU A  61       2.188   5.941  -1.532  1.00  0.88           C  
ATOM    976  C   GLU A  61       3.036   5.595  -2.770  1.00  0.88           C  
ATOM    977  O   GLU A  61       3.454   6.494  -3.512  1.00  0.88           O  
ATOM    978  CB  GLU A  61       0.801   6.435  -1.944  1.00  0.88           C  
ATOM    979  CG  GLU A  61      -0.050   5.437  -2.740  1.00  0.88           C  
ATOM    980  CD  GLU A  61      -0.491   4.228  -1.931  1.00  0.88           C  
ATOM    981  OE1 GLU A  61      -0.992   4.396  -0.841  1.00  0.88           O  
ATOM    982  OE2 GLU A  61      -0.334   3.123  -2.414  1.00  0.88           O  
ATOM    983  H   GLU A  61       2.389   7.828  -0.521  1.00  0.88           H  
ATOM    984  HA  GLU A  61       2.061   5.024  -0.955  1.00  0.88           H  
ATOM    985 1HB  GLU A  61       0.238   6.711  -1.053  1.00  0.88           H  
ATOM    986 2HB  GLU A  61       0.908   7.334  -2.553  1.00  0.88           H  
ATOM    987 1HG  GLU A  61      -0.936   5.951  -3.111  1.00  0.88           H  
ATOM    988 2HG  GLU A  61       0.506   5.102  -3.588  1.00  0.88           H  
ATOM    989  N   ILE A  62       3.220   4.302  -3.040  1.00  0.91           N  
ATOM    990  CA  ILE A  62       3.978   3.870  -4.218  1.00  0.91           C  
ATOM    991  C   ILE A  62       3.501   4.491  -5.531  1.00  0.91           C  
ATOM    992  O   ILE A  62       4.316   4.802  -6.398  1.00  0.91           O  
ATOM    993  CB  ILE A  62       3.942   2.331  -4.347  1.00  0.91           C  
ATOM    994  CG1 ILE A  62       4.873   1.870  -5.487  1.00  0.91           C  
ATOM    995  CG2 ILE A  62       2.515   1.819  -4.552  1.00  0.91           C  
ATOM    996  CD1 ILE A  62       6.327   2.155  -5.270  1.00  0.91           C  
ATOM    997  H   ILE A  62       2.860   3.604  -2.384  1.00  0.91           H  
ATOM    998  HA  ILE A  62       5.014   4.172  -4.070  1.00  0.91           H  
ATOM    999  HB  ILE A  62       4.323   1.903  -3.421  1.00  0.91           H  
ATOM   1000 1HG1 ILE A  62       4.750   0.797  -5.629  1.00  0.91           H  
ATOM   1001 2HG1 ILE A  62       4.562   2.378  -6.400  1.00  0.91           H  
ATOM   1002 1HG2 ILE A  62       2.522   0.749  -4.607  1.00  0.91           H  
ATOM   1003 2HG2 ILE A  62       1.892   2.137  -3.709  1.00  0.91           H  
ATOM   1004 3HG2 ILE A  62       2.097   2.194  -5.470  1.00  0.91           H  
ATOM   1005 1HD1 ILE A  62       6.897   1.810  -6.131  1.00  0.91           H  
ATOM   1006 2HD1 ILE A  62       6.466   3.227  -5.149  1.00  0.91           H  
ATOM   1007 3HD1 ILE A  62       6.672   1.636  -4.387  1.00  0.91           H  
ATOM   1008  N   GLU A  63       2.202   4.718  -5.689  1.00  0.93           N  
ATOM   1009  CA  GLU A  63       1.717   5.293  -6.936  1.00  0.93           C  
ATOM   1010  C   GLU A  63       2.288   6.687  -7.162  1.00  0.93           C  
ATOM   1011  O   GLU A  63       2.541   7.080  -8.300  1.00  0.93           O  
ATOM   1012  CB  GLU A  63       0.188   5.347  -6.956  1.00  0.93           C  
ATOM   1013  CG  GLU A  63      -0.484   3.977  -7.048  1.00  0.93           C  
ATOM   1014  CD  GLU A  63      -2.000   4.045  -7.068  1.00  0.93           C  
ATOM   1015  OE1 GLU A  63      -2.538   5.113  -6.889  1.00  0.93           O  
ATOM   1016  OE2 GLU A  63      -2.615   3.023  -7.270  1.00  0.93           O  
ATOM   1017  H   GLU A  63       1.561   4.466  -4.948  1.00  0.93           H  
ATOM   1018  HA  GLU A  63       2.048   4.656  -7.756  1.00  0.93           H  
ATOM   1019 1HB  GLU A  63      -0.167   5.834  -6.047  1.00  0.93           H  
ATOM   1020 2HB  GLU A  63      -0.145   5.948  -7.802  1.00  0.93           H  
ATOM   1021 1HG  GLU A  63      -0.141   3.475  -7.951  1.00  0.93           H  
ATOM   1022 2HG  GLU A  63      -0.166   3.381  -6.191  1.00  0.93           H  
ATOM   1023  N   SER A  64       2.459   7.446  -6.081  1.00  0.95           N  
ATOM   1024  CA  SER A  64       2.965   8.805  -6.159  1.00  0.95           C  
ATOM   1025  C   SER A  64       4.430   8.774  -6.547  1.00  0.95           C  
ATOM   1026  O   SER A  64       4.885   9.562  -7.384  1.00  0.95           O  
ATOM   1027  CB  SER A  64       2.736   9.494  -4.841  1.00  0.95           C  
ATOM   1028  OG  SER A  64       1.361   9.677  -4.605  1.00  0.95           O  
ATOM   1029  H   SER A  64       2.296   7.049  -5.161  1.00  0.95           H  
ATOM   1030  HA  SER A  64       2.415   9.341  -6.933  1.00  0.95           H  
ATOM   1031 1HB  SER A  64       3.146   8.878  -4.056  1.00  0.95           H  
ATOM   1032 2HB  SER A  64       3.245  10.423  -4.800  1.00  0.95           H  
ATOM   1033  HG  SER A  64       1.024   8.817  -4.342  1.00  0.95           H  
ATOM   1034  N   LEU A  65       5.163   7.801  -5.993  1.00  0.95           N  
ATOM   1035  CA  LEU A  65       6.566   7.650  -6.358  1.00  0.95           C  
ATOM   1036  C   LEU A  65       6.701   7.392  -7.834  1.00  0.95           C  
ATOM   1037  O   LEU A  65       7.482   8.051  -8.524  1.00  0.95           O  
ATOM   1038  CB  LEU A  65       7.234   6.471  -5.670  1.00  0.95           C  
ATOM   1039  CG  LEU A  65       8.664   6.213  -6.178  1.00  0.95           C  
ATOM   1040  CD1 LEU A  65       9.528   7.414  -5.904  1.00  0.95           C  
ATOM   1041  CD2 LEU A  65       9.215   4.994  -5.519  1.00  0.95           C  
ATOM   1042  H   LEU A  65       4.724   7.188  -5.301  1.00  0.95           H  
ATOM   1043  HA  LEU A  65       7.095   8.568  -6.106  1.00  0.95           H  
ATOM   1044 1HB  LEU A  65       7.261   6.640  -4.615  1.00  0.95           H  
ATOM   1045 2HB  LEU A  65       6.649   5.579  -5.858  1.00  0.95           H  
ATOM   1046  HG  LEU A  65       8.636   6.058  -7.249  1.00  0.95           H  
ATOM   1047 1HD1 LEU A  65      10.541   7.239  -6.270  1.00  0.95           H  
ATOM   1048 2HD1 LEU A  65       9.110   8.293  -6.397  1.00  0.95           H  
ATOM   1049 3HD1 LEU A  65       9.548   7.561  -4.868  1.00  0.95           H  
ATOM   1050 1HD2 LEU A  65      10.225   4.805  -5.883  1.00  0.95           H  
ATOM   1051 2HD2 LEU A  65       9.234   5.157  -4.454  1.00  0.95           H  
ATOM   1052 3HD2 LEU A  65       8.585   4.142  -5.746  1.00  0.95           H  
ATOM   1053  N   VAL A  66       5.928   6.429  -8.321  1.00  0.95           N  
ATOM   1054  CA  VAL A  66       6.013   6.059  -9.714  1.00  0.95           C  
ATOM   1055  C   VAL A  66       5.676   7.236 -10.605  1.00  0.95           C  
ATOM   1056  O   VAL A  66       6.397   7.498 -11.566  1.00  0.95           O  
ATOM   1057  CB  VAL A  66       5.102   4.870 -10.003  1.00  0.95           C  
ATOM   1058  CG1 VAL A  66       5.034   4.634 -11.507  1.00  0.95           C  
ATOM   1059  CG2 VAL A  66       5.662   3.638  -9.270  1.00  0.95           C  
ATOM   1060  H   VAL A  66       5.290   5.931  -7.698  1.00  0.95           H  
ATOM   1061  HA  VAL A  66       7.037   5.753  -9.921  1.00  0.95           H  
ATOM   1062  HB  VAL A  66       4.092   5.089  -9.645  1.00  0.95           H  
ATOM   1063 1HG1 VAL A  66       4.382   3.789 -11.715  1.00  0.95           H  
ATOM   1064 2HG1 VAL A  66       4.639   5.526 -12.003  1.00  0.95           H  
ATOM   1065 3HG1 VAL A  66       6.033   4.426 -11.894  1.00  0.95           H  
ATOM   1066 1HG2 VAL A  66       5.020   2.779  -9.456  1.00  0.95           H  
ATOM   1067 2HG2 VAL A  66       6.668   3.428  -9.630  1.00  0.95           H  
ATOM   1068 3HG2 VAL A  66       5.698   3.839  -8.203  1.00  0.95           H  
ATOM   1069  N   VAL A  67       4.629   7.991 -10.271  1.00  0.95           N  
ATOM   1070  CA  VAL A  67       4.322   9.159 -11.076  1.00  0.95           C  
ATOM   1071  C   VAL A  67       5.476  10.145 -11.082  1.00  0.95           C  
ATOM   1072  O   VAL A  67       5.864  10.631 -12.146  1.00  0.95           O  
ATOM   1073  CB  VAL A  67       3.059   9.860 -10.566  1.00  0.95           C  
ATOM   1074  CG1 VAL A  67       2.904  11.217 -11.258  1.00  0.95           C  
ATOM   1075  CG2 VAL A  67       1.856   8.998 -10.875  1.00  0.95           C  
ATOM   1076  H   VAL A  67       4.037   7.746  -9.475  1.00  0.95           H  
ATOM   1077  HA  VAL A  67       4.142   8.828 -12.099  1.00  0.95           H  
ATOM   1078  HB  VAL A  67       3.140  10.015  -9.491  1.00  0.95           H  
ATOM   1079 1HG1 VAL A  67       2.007  11.712 -10.894  1.00  0.95           H  
ATOM   1080 2HG1 VAL A  67       3.774  11.844 -11.042  1.00  0.95           H  
ATOM   1081 3HG1 VAL A  67       2.828  11.075 -12.338  1.00  0.95           H  
ATOM   1082 1HG2 VAL A  67       0.955   9.487 -10.511  1.00  0.95           H  
ATOM   1083 2HG2 VAL A  67       1.785   8.853 -11.952  1.00  0.95           H  
ATOM   1084 3HG2 VAL A  67       1.960   8.037 -10.398  1.00  0.95           H  
ATOM   1085  N   ALA A  68       6.066  10.423  -9.922  1.00  0.94           N  
ATOM   1086  CA  ALA A  68       7.177  11.356  -9.911  1.00  0.94           C  
ATOM   1087  C   ALA A  68       8.317  10.868 -10.789  1.00  0.94           C  
ATOM   1088  O   ALA A  68       8.885  11.635 -11.569  1.00  0.94           O  
ATOM   1089  CB  ALA A  68       7.708  11.532  -8.511  1.00  0.94           C  
ATOM   1090  H   ALA A  68       5.733  10.002  -9.052  1.00  0.94           H  
ATOM   1091  HA  ALA A  68       6.820  12.311 -10.299  1.00  0.94           H  
ATOM   1092 1HB  ALA A  68       8.523  12.247  -8.551  1.00  0.94           H  
ATOM   1093 2HB  ALA A  68       6.941  11.890  -7.850  1.00  0.94           H  
ATOM   1094 3HB  ALA A  68       8.071  10.571  -8.142  1.00  0.94           H  
ATOM   1095  N   LEU A  69       8.617   9.574 -10.721  1.00  0.93           N  
ATOM   1096  CA  LEU A  69       9.715   9.052 -11.510  1.00  0.93           C  
ATOM   1097  C   LEU A  69       9.401   9.131 -12.993  1.00  0.93           C  
ATOM   1098  O   LEU A  69      10.255   9.532 -13.787  1.00  0.93           O  
ATOM   1099  CB  LEU A  69       9.989   7.610 -11.105  1.00  0.93           C  
ATOM   1100  CG  LEU A  69      10.535   7.434  -9.698  1.00  0.93           C  
ATOM   1101  CD1 LEU A  69      10.572   5.962  -9.380  1.00  0.93           C  
ATOM   1102  CD2 LEU A  69      11.902   8.086  -9.587  1.00  0.93           C  
ATOM   1103  H   LEU A  69       8.106   8.963 -10.082  1.00  0.93           H  
ATOM   1104  HA  LEU A  69      10.600   9.650 -11.310  1.00  0.93           H  
ATOM   1105 1HB  LEU A  69       9.052   7.055 -11.168  1.00  0.93           H  
ATOM   1106 2HB  LEU A  69      10.698   7.175 -11.808  1.00  0.93           H  
ATOM   1107  HG  LEU A  69       9.866   7.909  -8.992  1.00  0.93           H  
ATOM   1108 1HD1 LEU A  69      10.922   5.827  -8.373  1.00  0.93           H  
ATOM   1109 2HD1 LEU A  69       9.566   5.553  -9.468  1.00  0.93           H  
ATOM   1110 3HD1 LEU A  69      11.235   5.452 -10.075  1.00  0.93           H  
ATOM   1111 1HD2 LEU A  69      12.278   7.964  -8.572  1.00  0.93           H  
ATOM   1112 2HD2 LEU A  69      12.589   7.624 -10.290  1.00  0.93           H  
ATOM   1113 3HD2 LEU A  69      11.809   9.143  -9.816  1.00  0.93           H  
ATOM   1114  N   ASP A  70       8.159   8.816 -13.376  1.00  0.92           N  
ATOM   1115  CA  ASP A  70       7.793   8.884 -14.783  1.00  0.92           C  
ATOM   1116  C   ASP A  70       7.891  10.313 -15.300  1.00  0.92           C  
ATOM   1117  O   ASP A  70       8.382  10.545 -16.411  1.00  0.92           O  
ATOM   1118  CB  ASP A  70       6.372   8.352 -15.022  1.00  0.92           C  
ATOM   1119  CG  ASP A  70       6.218   6.814 -14.919  1.00  0.92           C  
ATOM   1120  OD1 ASP A  70       7.212   6.120 -14.894  1.00  0.92           O  
ATOM   1121  OD2 ASP A  70       5.094   6.355 -14.915  1.00  0.92           O  
ATOM   1122  H   ASP A  70       7.475   8.500 -12.688  1.00  0.92           H  
ATOM   1123  HA  ASP A  70       8.491   8.267 -15.348  1.00  0.92           H  
ATOM   1124 1HB  ASP A  70       5.707   8.807 -14.282  1.00  0.92           H  
ATOM   1125 2HB  ASP A  70       6.027   8.675 -16.002  1.00  0.92           H  
ATOM   1126  N   ASP A  71       7.472  11.290 -14.483  1.00  0.91           N  
ATOM   1127  CA  ASP A  71       7.552  12.685 -14.899  1.00  0.91           C  
ATOM   1128  C   ASP A  71       9.002  13.119 -15.106  1.00  0.91           C  
ATOM   1129  O   ASP A  71       9.310  13.837 -16.062  1.00  0.91           O  
ATOM   1130  CB  ASP A  71       6.885  13.616 -13.871  1.00  0.91           C  
ATOM   1131  CG  ASP A  71       5.331  13.567 -13.846  1.00  0.91           C  
ATOM   1132  OD1 ASP A  71       4.737  13.020 -14.751  1.00  0.91           O  
ATOM   1133  OD2 ASP A  71       4.762  14.125 -12.923  1.00  0.91           O  
ATOM   1134  H   ASP A  71       7.070  11.054 -13.574  1.00  0.91           H  
ATOM   1135  HA  ASP A  71       7.026  12.790 -15.847  1.00  0.91           H  
ATOM   1136 1HB  ASP A  71       7.247  13.347 -12.874  1.00  0.91           H  
ATOM   1137 2HB  ASP A  71       7.198  14.641 -14.058  1.00  0.91           H  
ATOM   1138  N   LEU A  72       9.901  12.654 -14.235  1.00  0.89           N  
ATOM   1139  CA  LEU A  72      11.312  13.007 -14.335  1.00  0.89           C  
ATOM   1140  C   LEU A  72      11.970  12.356 -15.540  1.00  0.89           C  
ATOM   1141  O   LEU A  72      12.729  12.999 -16.268  1.00  0.89           O  
ATOM   1142  CB  LEU A  72      11.995  12.588 -13.043  1.00  0.89           C  
ATOM   1143  CG  LEU A  72      11.537  13.403 -11.876  1.00  0.89           C  
ATOM   1144  CD1 LEU A  72      12.036  12.796 -10.599  1.00  0.89           C  
ATOM   1145  CD2 LEU A  72      12.026  14.790 -12.066  1.00  0.89           C  
ATOM   1146  H   LEU A  72       9.584  12.073 -13.455  1.00  0.89           H  
ATOM   1147  HA  LEU A  72      11.390  14.086 -14.440  1.00  0.89           H  
ATOM   1148 1HB  LEU A  72      11.766  11.541 -12.843  1.00  0.89           H  
ATOM   1149 2HB  LEU A  72      13.074  12.703 -13.152  1.00  0.89           H  
ATOM   1150  HG  LEU A  72      10.456  13.421 -11.848  1.00  0.89           H  
ATOM   1151 1HD1 LEU A  72      11.693  13.388  -9.754  1.00  0.89           H  
ATOM   1152 2HD1 LEU A  72      11.644  11.786 -10.513  1.00  0.89           H  
ATOM   1153 3HD1 LEU A  72      13.122  12.769 -10.616  1.00  0.89           H  
ATOM   1154 1HD2 LEU A  72      11.679  15.392 -11.262  1.00  0.89           H  
ATOM   1155 2HD2 LEU A  72      13.117  14.797 -12.095  1.00  0.89           H  
ATOM   1156 3HD2 LEU A  72      11.636  15.192 -12.999  1.00  0.89           H  
ATOM   1157  N   ILE A  73      11.632  11.102 -15.804  1.00  0.88           N  
ATOM   1158  CA  ILE A  73      12.195  10.412 -16.950  1.00  0.88           C  
ATOM   1159  C   ILE A  73      11.731  11.103 -18.222  1.00  0.88           C  
ATOM   1160  O   ILE A  73      12.535  11.356 -19.126  1.00  0.88           O  
ATOM   1161  CB  ILE A  73      11.830   8.928 -16.915  1.00  0.88           C  
ATOM   1162  CG1 ILE A  73      12.578   8.284 -15.724  1.00  0.88           C  
ATOM   1163  CG2 ILE A  73      12.193   8.263 -18.228  1.00  0.88           C  
ATOM   1164  CD1 ILE A  73      12.115   6.913 -15.357  1.00  0.88           C  
ATOM   1165  H   ILE A  73      10.998  10.605 -15.175  1.00  0.88           H  
ATOM   1166  HA  ILE A  73      13.279  10.487 -16.902  1.00  0.88           H  
ATOM   1167  HB  ILE A  73      10.758   8.822 -16.729  1.00  0.88           H  
ATOM   1168 1HG1 ILE A  73      13.634   8.229 -15.972  1.00  0.88           H  
ATOM   1169 2HG1 ILE A  73      12.459   8.928 -14.854  1.00  0.88           H  
ATOM   1170 1HG2 ILE A  73      11.931   7.208 -18.185  1.00  0.88           H  
ATOM   1171 2HG2 ILE A  73      11.646   8.742 -19.041  1.00  0.88           H  
ATOM   1172 3HG2 ILE A  73      13.253   8.365 -18.397  1.00  0.88           H  
ATOM   1173 1HD1 ILE A  73      12.698   6.550 -14.511  1.00  0.88           H  
ATOM   1174 2HD1 ILE A  73      11.056   6.954 -15.080  1.00  0.88           H  
ATOM   1175 3HD1 ILE A  73      12.245   6.244 -16.204  1.00  0.88           H  
ATOM   1176  N   PHE A  74      10.440  11.437 -18.277  1.00  0.86           N  
ATOM   1177  CA  PHE A  74       9.868  12.171 -19.393  1.00  0.86           C  
ATOM   1178  C   PHE A  74      10.602  13.490 -19.586  1.00  0.86           C  
ATOM   1179  O   PHE A  74      11.010  13.811 -20.699  1.00  0.86           O  
ATOM   1180  CB  PHE A  74       8.381  12.426 -19.165  1.00  0.86           C  
ATOM   1181  CG  PHE A  74       7.720  13.267 -20.209  1.00  0.86           C  
ATOM   1182  CD1 PHE A  74       7.342  12.730 -21.430  1.00  0.86           C  
ATOM   1183  CD2 PHE A  74       7.460  14.605 -19.960  1.00  0.86           C  
ATOM   1184  CE1 PHE A  74       6.716  13.516 -22.381  1.00  0.86           C  
ATOM   1185  CE2 PHE A  74       6.836  15.392 -20.904  1.00  0.86           C  
ATOM   1186  CZ  PHE A  74       6.462  14.846 -22.117  1.00  0.86           C  
ATOM   1187  H   PHE A  74       9.821  11.179 -17.508  1.00  0.86           H  
ATOM   1188  HA  PHE A  74       9.986  11.573 -20.297  1.00  0.86           H  
ATOM   1189 1HB  PHE A  74       7.858  11.473 -19.109  1.00  0.86           H  
ATOM   1190 2HB  PHE A  74       8.247  12.915 -18.206  1.00  0.86           H  
ATOM   1191  HD1 PHE A  74       7.541  11.678 -21.633  1.00  0.86           H  
ATOM   1192  HD2 PHE A  74       7.756  15.030 -18.998  1.00  0.86           H  
ATOM   1193  HE1 PHE A  74       6.421  13.085 -23.336  1.00  0.86           H  
ATOM   1194  HE2 PHE A  74       6.637  16.442 -20.694  1.00  0.86           H  
ATOM   1195  HZ  PHE A  74       5.968  15.466 -22.865  1.00  0.86           H  
ATOM   1196  N   ALA A  75      10.785  14.259 -18.505  1.00  0.85           N  
ATOM   1197  CA  ALA A  75      11.458  15.548 -18.602  1.00  0.85           C  
ATOM   1198  C   ALA A  75      12.854  15.406 -19.195  1.00  0.85           C  
ATOM   1199  O   ALA A  75      13.278  16.244 -19.997  1.00  0.85           O  
ATOM   1200  CB  ALA A  75      11.562  16.182 -17.226  1.00  0.85           C  
ATOM   1201  H   ALA A  75      10.423  13.961 -17.599  1.00  0.85           H  
ATOM   1202  HA  ALA A  75      10.868  16.188 -19.259  1.00  0.85           H  
ATOM   1203 1HB  ALA A  75      12.046  17.156 -17.306  1.00  0.85           H  
ATOM   1204 2HB  ALA A  75      10.565  16.302 -16.804  1.00  0.85           H  
ATOM   1205 3HB  ALA A  75      12.153  15.538 -16.575  1.00  0.85           H  
ATOM   1206  N   ILE A  76      13.560  14.339 -18.827  1.00  0.83           N  
ATOM   1207  CA  ILE A  76      14.893  14.124 -19.353  1.00  0.83           C  
ATOM   1208  C   ILE A  76      14.813  13.785 -20.831  1.00  0.83           C  
ATOM   1209  O   ILE A  76      15.540  14.365 -21.636  1.00  0.83           O  
ATOM   1210  CB  ILE A  76      15.628  13.034 -18.576  1.00  0.83           C  
ATOM   1211  CG1 ILE A  76      15.848  13.521 -17.125  1.00  0.83           C  
ATOM   1212  CG2 ILE A  76      16.981  12.813 -19.253  1.00  0.83           C  
ATOM   1213  CD1 ILE A  76      16.256  12.489 -16.161  1.00  0.83           C  
ATOM   1214  H   ILE A  76      13.173  13.687 -18.140  1.00  0.83           H  
ATOM   1215  HA  ILE A  76      15.459  15.043 -19.260  1.00  0.83           H  
ATOM   1216  HB  ILE A  76      15.045  12.110 -18.551  1.00  0.83           H  
ATOM   1217 1HG1 ILE A  76      16.633  14.229 -17.118  1.00  0.83           H  
ATOM   1218 2HG1 ILE A  76      14.934  13.990 -16.773  1.00  0.83           H  
ATOM   1219 1HG2 ILE A  76      17.533  12.082 -18.711  1.00  0.83           H  
ATOM   1220 2HG2 ILE A  76      16.832  12.472 -20.281  1.00  0.83           H  
ATOM   1221 3HG2 ILE A  76      17.542  13.746 -19.261  1.00  0.83           H  
ATOM   1222 1HD1 ILE A  76      16.395  12.941 -15.179  1.00  0.83           H  
ATOM   1223 2HD1 ILE A  76      15.488  11.715 -16.101  1.00  0.83           H  
ATOM   1224 3HD1 ILE A  76      17.176  12.075 -16.494  1.00  0.83           H  
ATOM   1225  N   LYS A  77      13.906  12.872 -21.193  1.00  0.81           N  
ATOM   1226  CA  LYS A  77      13.731  12.478 -22.588  1.00  0.81           C  
ATOM   1227  C   LYS A  77      13.441  13.707 -23.443  1.00  0.81           C  
ATOM   1228  O   LYS A  77      14.039  13.899 -24.500  1.00  0.81           O  
ATOM   1229  CB  LYS A  77      12.590  11.459 -22.712  1.00  0.81           C  
ATOM   1230  CG  LYS A  77      12.326  10.907 -24.119  1.00  0.81           C  
ATOM   1231  CD  LYS A  77      11.208   9.852 -24.074  1.00  0.81           C  
ATOM   1232  CE  LYS A  77      11.014   9.142 -25.420  1.00  0.81           C  
ATOM   1233  NZ  LYS A  77      10.501  10.052 -26.470  1.00  0.81           N  
ATOM   1234  H   LYS A  77      13.328  12.431 -20.476  1.00  0.81           H  
ATOM   1235  HA  LYS A  77      14.660  12.025 -22.945  1.00  0.81           H  
ATOM   1236 1HB  LYS A  77      12.791  10.617 -22.048  1.00  0.81           H  
ATOM   1237 2HB  LYS A  77      11.665  11.920 -22.368  1.00  0.81           H  
ATOM   1238 1HG  LYS A  77      12.021  11.726 -24.782  1.00  0.81           H  
ATOM   1239 2HG  LYS A  77      13.236  10.460 -24.520  1.00  0.81           H  
ATOM   1240 1HD  LYS A  77      11.445   9.110 -23.312  1.00  0.81           H  
ATOM   1241 2HD  LYS A  77      10.273  10.341 -23.798  1.00  0.81           H  
ATOM   1242 1HE  LYS A  77      11.968   8.732 -25.747  1.00  0.81           H  
ATOM   1243 2HE  LYS A  77      10.305   8.326 -25.288  1.00  0.81           H  
ATOM   1244 1HZ  LYS A  77      10.390   9.561 -27.337  1.00  0.81           H  
ATOM   1245 2HZ  LYS A  77       9.619  10.444 -26.198  1.00  0.81           H  
ATOM   1246 3HZ  LYS A  77      11.169  10.820 -26.619  1.00  0.81           H  
ATOM   1247  N   VAL A  78      12.540  14.566 -22.970  1.00  0.81           N  
ATOM   1248  CA  VAL A  78      12.206  15.759 -23.725  1.00  0.81           C  
ATOM   1249  C   VAL A  78      13.415  16.667 -23.856  1.00  0.81           C  
ATOM   1250  O   VAL A  78      13.689  17.186 -24.938  1.00  0.81           O  
ATOM   1251  CB  VAL A  78      11.052  16.524 -23.067  1.00  0.81           C  
ATOM   1252  CG1 VAL A  78      10.871  17.867 -23.761  1.00  0.81           C  
ATOM   1253  CG2 VAL A  78       9.783  15.702 -23.174  1.00  0.81           C  
ATOM   1254  H   VAL A  78      12.071  14.371 -22.088  1.00  0.81           H  
ATOM   1255  HA  VAL A  78      11.886  15.455 -24.721  1.00  0.81           H  
ATOM   1256  HB  VAL A  78      11.289  16.706 -22.016  1.00  0.81           H  
ATOM   1257 1HG1 VAL A  78      10.054  18.412 -23.289  1.00  0.81           H  
ATOM   1258 2HG1 VAL A  78      11.791  18.447 -23.675  1.00  0.81           H  
ATOM   1259 3HG1 VAL A  78      10.641  17.704 -24.815  1.00  0.81           H  
ATOM   1260 1HG2 VAL A  78       8.974  16.246 -22.706  1.00  0.81           H  
ATOM   1261 2HG2 VAL A  78       9.550  15.527 -24.224  1.00  0.81           H  
ATOM   1262 3HG2 VAL A  78       9.916  14.749 -22.674  1.00  0.81           H  
ATOM   1263  N   ALA A  79      14.170  16.860 -22.775  1.00  0.82           N  
ATOM   1264  CA  ALA A  79      15.346  17.709 -22.861  1.00  0.82           C  
ATOM   1265  C   ALA A  79      16.313  17.186 -23.923  1.00  0.82           C  
ATOM   1266  O   ALA A  79      16.902  17.969 -24.683  1.00  0.82           O  
ATOM   1267  CB  ALA A  79      16.037  17.752 -21.517  1.00  0.82           C  
ATOM   1268  H   ALA A  79      13.920  16.434 -21.880  1.00  0.82           H  
ATOM   1269  HA  ALA A  79      15.029  18.709 -23.148  1.00  0.82           H  
ATOM   1270 1HB  ALA A  79      16.910  18.393 -21.579  1.00  0.82           H  
ATOM   1271 2HB  ALA A  79      15.348  18.137 -20.763  1.00  0.82           H  
ATOM   1272 3HB  ALA A  79      16.342  16.749 -21.243  1.00  0.82           H  
ATOM   1273  N   GLU A  80      16.452  15.861 -24.007  1.00  0.84           N  
ATOM   1274  CA  GLU A  80      17.332  15.281 -25.004  1.00  0.84           C  
ATOM   1275  C   GLU A  80      16.817  15.536 -26.415  1.00  0.84           C  
ATOM   1276  O   GLU A  80      17.571  15.987 -27.281  1.00  0.84           O  
ATOM   1277  CB  GLU A  80      17.443  13.772 -24.803  1.00  0.84           C  
ATOM   1278  CG  GLU A  80      18.188  13.315 -23.581  1.00  0.84           C  
ATOM   1279  CD  GLU A  80      18.166  11.808 -23.427  1.00  0.84           C  
ATOM   1280  OE1 GLU A  80      17.372  11.162 -24.070  1.00  0.84           O  
ATOM   1281  OE2 GLU A  80      18.943  11.306 -22.656  1.00  0.84           O  
ATOM   1282  H   GLU A  80      15.955  15.258 -23.347  1.00  0.84           H  
ATOM   1283  HA  GLU A  80      18.318  15.736 -24.906  1.00  0.84           H  
ATOM   1284 1HB  GLU A  80      16.452  13.333 -24.769  1.00  0.84           H  
ATOM   1285 2HB  GLU A  80      17.938  13.361 -25.648  1.00  0.84           H  
ATOM   1286 1HG  GLU A  80      19.205  13.647 -23.679  1.00  0.84           H  
ATOM   1287 2HG  GLU A  80      17.765  13.783 -22.697  1.00  0.84           H  
ATOM   1288  N   GLU A  81      15.506  15.343 -26.618  1.00  0.90           N  
ATOM   1289  CA  GLU A  81      14.909  15.523 -27.937  1.00  0.90           C  
ATOM   1290  C   GLU A  81      15.022  16.959 -28.411  1.00  0.90           C  
ATOM   1291  O   GLU A  81      15.302  17.212 -29.591  1.00  0.90           O  
ATOM   1292  CB  GLU A  81      13.438  15.093 -27.929  1.00  0.90           C  
ATOM   1293  CG  GLU A  81      13.223  13.585 -27.804  1.00  0.90           C  
ATOM   1294  CD  GLU A  81      11.764  13.194 -27.734  1.00  0.90           C  
ATOM   1295  OE1 GLU A  81      10.920  14.059 -27.730  1.00  0.90           O  
ATOM   1296  OE2 GLU A  81      11.493  12.007 -27.666  1.00  0.90           O  
ATOM   1297  H   GLU A  81      14.934  14.999 -25.846  1.00  0.90           H  
ATOM   1298  HA  GLU A  81      15.441  14.890 -28.639  1.00  0.90           H  
ATOM   1299 1HB  GLU A  81      12.930  15.571 -27.090  1.00  0.90           H  
ATOM   1300 2HB  GLU A  81      12.954  15.432 -28.844  1.00  0.90           H  
ATOM   1301 1HG  GLU A  81      13.678  13.095 -28.664  1.00  0.90           H  
ATOM   1302 2HG  GLU A  81      13.735  13.229 -26.914  1.00  0.90           H  
ATOM   1303  N   VAL A  82      14.852  17.909 -27.498  1.00  1.00           N  
ATOM   1304  CA  VAL A  82      14.953  19.296 -27.895  1.00  1.00           C  
ATOM   1305  C   VAL A  82      16.350  19.604 -28.381  1.00  1.00           C  
ATOM   1306  O   VAL A  82      16.516  20.182 -29.448  1.00  1.00           O  
ATOM   1307  CB  VAL A  82      14.591  20.242 -26.744  1.00  1.00           C  
ATOM   1308  CG1 VAL A  82      14.923  21.681 -27.134  1.00  1.00           C  
ATOM   1309  CG2 VAL A  82      13.097  20.115 -26.439  1.00  1.00           C  
ATOM   1310  H   VAL A  82      14.614  17.655 -26.537  1.00  1.00           H  
ATOM   1311  HA  VAL A  82      14.253  19.471 -28.711  1.00  1.00           H  
ATOM   1312  HB  VAL A  82      15.176  19.974 -25.858  1.00  1.00           H  
ATOM   1313 1HG1 VAL A  82      14.668  22.349 -26.313  1.00  1.00           H  
ATOM   1314 2HG1 VAL A  82      15.990  21.761 -27.348  1.00  1.00           H  
ATOM   1315 3HG1 VAL A  82      14.353  21.958 -28.020  1.00  1.00           H  
ATOM   1316 1HG2 VAL A  82      12.836  20.778 -25.617  1.00  1.00           H  
ATOM   1317 2HG2 VAL A  82      12.523  20.386 -27.323  1.00  1.00           H  
ATOM   1318 3HG2 VAL A  82      12.866  19.096 -26.164  1.00  1.00           H  
ATOM   1319  N   LEU A  83      17.368  19.167 -27.653  1.00  1.18           N  
ATOM   1320  CA  LEU A  83      18.720  19.442 -28.105  1.00  1.18           C  
ATOM   1321  C   LEU A  83      19.021  18.733 -29.433  1.00  1.18           C  
ATOM   1322  O   LEU A  83      19.616  19.315 -30.346  1.00  1.18           O  
ATOM   1323  CB  LEU A  83      19.698  19.009 -27.019  1.00  1.18           C  
ATOM   1324  CG  LEU A  83      19.625  19.848 -25.743  1.00  1.18           C  
ATOM   1325  CD1 LEU A  83      20.489  19.228 -24.719  1.00  1.18           C  
ATOM   1326  CD2 LEU A  83      20.045  21.275 -26.027  1.00  1.18           C  
ATOM   1327  H   LEU A  83      17.206  18.669 -26.773  1.00  1.18           H  
ATOM   1328  HA  LEU A  83      18.819  20.515 -28.259  1.00  1.18           H  
ATOM   1329 1HB  LEU A  83      19.475  17.971 -26.748  1.00  1.18           H  
ATOM   1330 2HB  LEU A  83      20.712  19.058 -27.410  1.00  1.18           H  
ATOM   1331  HG  LEU A  83      18.599  19.838 -25.368  1.00  1.18           H  
ATOM   1332 1HD1 LEU A  83      20.420  19.798 -23.794  1.00  1.18           H  
ATOM   1333 2HD1 LEU A  83      20.138  18.216 -24.560  1.00  1.18           H  
ATOM   1334 3HD1 LEU A  83      21.516  19.213 -25.064  1.00  1.18           H  
ATOM   1335 1HD2 LEU A  83      19.982  21.860 -25.109  1.00  1.18           H  
ATOM   1336 2HD2 LEU A  83      21.071  21.287 -26.396  1.00  1.18           H  
ATOM   1337 3HD2 LEU A  83      19.382  21.704 -26.779  1.00  1.18           H  
ATOM   1338  N   TRP A  84      18.522  17.504 -29.586  1.00  1.49           N  
ATOM   1339  CA  TRP A  84      18.737  16.711 -30.798  1.00  1.49           C  
ATOM   1340  C   TRP A  84      18.053  17.329 -32.016  1.00  1.49           C  
ATOM   1341  O   TRP A  84      18.492  17.141 -33.153  1.00  1.49           O  
ATOM   1342  CB  TRP A  84      18.225  15.287 -30.601  1.00  1.49           C  
ATOM   1343  CG  TRP A  84      19.034  14.493 -29.623  1.00  1.49           C  
ATOM   1344  CD1 TRP A  84      20.315  14.740 -29.232  1.00  1.49           C  
ATOM   1345  CD2 TRP A  84      18.611  13.317 -28.895  1.00  1.49           C  
ATOM   1346  NE1 TRP A  84      20.722  13.799 -28.317  1.00  1.49           N  
ATOM   1347  CE2 TRP A  84      19.692  12.920 -28.100  1.00  1.49           C  
ATOM   1348  CE3 TRP A  84      17.421  12.583 -28.854  1.00  1.49           C  
ATOM   1349  CZ2 TRP A  84      19.624  11.813 -27.272  1.00  1.49           C  
ATOM   1350  CZ3 TRP A  84      17.350  11.477 -28.025  1.00  1.49           C  
ATOM   1351  CH2 TRP A  84      18.424  11.099 -27.254  1.00  1.49           C  
ATOM   1352  H   TRP A  84      18.017  17.072 -28.811  1.00  1.49           H  
ATOM   1353  HA  TRP A  84      19.808  16.670 -30.991  1.00  1.49           H  
ATOM   1354 1HB  TRP A  84      17.198  15.325 -30.247  1.00  1.49           H  
ATOM   1355 2HB  TRP A  84      18.224  14.766 -31.556  1.00  1.49           H  
ATOM   1356  HD1 TRP A  84      20.927  15.565 -29.594  1.00  1.49           H  
ATOM   1357  HE1 TRP A  84      21.628  13.761 -27.877  1.00  1.49           H  
ATOM   1358  HE3 TRP A  84      16.568  12.877 -29.462  1.00  1.49           H  
ATOM   1359  HZ2 TRP A  84      20.460  11.499 -26.647  1.00  1.49           H  
ATOM   1360  HZ3 TRP A  84      16.417  10.913 -27.995  1.00  1.49           H  
ATOM   1361  HH2 TRP A  84      18.331  10.225 -26.605  1.00  1.49           H  
ATOM   1362  N   SER A  85      17.007  18.115 -31.767  1.00  1.96           N  
ATOM   1363  CA  SER A  85      16.227  18.773 -32.800  1.00  1.96           C  
ATOM   1364  C   SER A  85      16.896  20.048 -33.317  1.00  1.96           C  
ATOM   1365  O   SER A  85      16.389  20.668 -34.256  1.00  1.96           O  
ATOM   1366  CB  SER A  85      14.846  19.111 -32.276  1.00  1.96           C  
ATOM   1367  OG  SER A  85      14.131  17.947 -31.944  1.00  1.96           O  
ATOM   1368  H   SER A  85      16.684  18.206 -30.802  1.00  1.96           H  
ATOM   1369  HA  SER A  85      16.122  18.082 -33.636  1.00  1.96           H  
ATOM   1370 1HB  SER A  85      14.938  19.748 -31.399  1.00  1.96           H  
ATOM   1371 2HB  SER A  85      14.303  19.674 -33.031  1.00  1.96           H  
ATOM   1372  HG  SER A  85      14.600  17.559 -31.170  1.00  1.96           H  
ATOM   1373  N   HIS A  86      18.041  20.423 -32.733  1.00  2.63           N  
ATOM   1374  CA  HIS A  86      18.765  21.615 -33.146  1.00  2.63           C  
ATOM   1375  C   HIS A  86      20.241  21.356 -33.519  1.00  2.63           C  
ATOM   1376  O   HIS A  86      21.144  21.858 -32.838  1.00  2.63           O  
ATOM   1377  CB  HIS A  86      18.723  22.694 -32.065  1.00  2.63           C  
ATOM   1378  CG  HIS A  86      17.362  23.263 -31.792  1.00  2.63           C  
ATOM   1379  ND1 HIS A  86      16.716  24.124 -32.683  1.00  2.63           N  
ATOM   1380  CD2 HIS A  86      16.538  23.140 -30.728  1.00  2.63           C  
ATOM   1381  CE1 HIS A  86      15.546  24.473 -32.174  1.00  2.63           C  
ATOM   1382  NE2 HIS A  86      15.416  23.894 -30.991  1.00  2.63           N  
ATOM   1383  H   HIS A  86      18.425  19.876 -31.961  1.00  2.63           H  
ATOM   1384  HA  HIS A  86      18.263  22.047 -34.002  1.00  2.63           H  
ATOM   1385 1HB  HIS A  86      19.119  22.285 -31.131  1.00  2.63           H  
ATOM   1386 2HB  HIS A  86      19.359  23.494 -32.368  1.00  2.63           H  
ATOM   1387  HD2 HIS A  86      16.727  22.561 -29.833  1.00  2.63           H  
ATOM   1388  HE1 HIS A  86      14.817  25.131 -32.645  1.00  2.63           H  
ATOM   1389  HE2 HIS A  86      14.623  23.989 -30.372  1.00  2.63           H  
ATOM   1390  N   PRO A  87      20.518  20.637 -34.641  1.00  3.53           N  
ATOM   1391  CA  PRO A  87      21.832  20.235 -35.130  1.00  3.53           C  
ATOM   1392  C   PRO A  87      22.693  21.438 -35.510  1.00  3.53           C  
ATOM   1393  O   PRO A  87      23.914  21.334 -35.631  1.00  3.53           O  
ATOM   1394  CB  PRO A  87      21.506  19.364 -36.347  1.00  3.53           C  
ATOM   1395  CG  PRO A  87      20.149  19.828 -36.798  1.00  3.53           C  
ATOM   1396  CD  PRO A  87      19.419  20.184 -35.529  1.00  3.53           C  
ATOM   1397  HA  PRO A  87      22.319  19.630 -34.354  1.00  3.53           H  
ATOM   1398 1HB  PRO A  87      22.283  19.493 -37.115  1.00  3.53           H  
ATOM   1399 2HB  PRO A  87      21.525  18.301 -36.052  1.00  3.53           H  
ATOM   1400 1HG  PRO A  87      20.249  20.687 -37.478  1.00  3.53           H  
ATOM   1401 2HG  PRO A  87      19.643  19.032 -37.362  1.00  3.53           H  
ATOM   1402 1HD  PRO A  87      18.708  20.979 -35.765  1.00  3.53           H  
ATOM   1403 2HD  PRO A  87      18.935  19.286 -35.118  1.00  3.53           H  
ATOM   1404  N   GLN A  88      22.066  22.606 -35.680  1.00  4.58           N  
ATOM   1405  CA  GLN A  88      22.798  23.821 -36.017  1.00  4.58           C  
ATOM   1406  C   GLN A  88      23.778  24.222 -34.905  1.00  4.58           C  
ATOM   1407  O   GLN A  88      24.652  25.061 -35.124  1.00  4.58           O  
ATOM   1408  CB  GLN A  88      21.846  24.998 -36.321  1.00  4.58           C  
ATOM   1409  CG  GLN A  88      21.056  25.538 -35.125  1.00  4.58           C  
ATOM   1410  CD  GLN A  88      19.733  24.853 -34.937  1.00  4.58           C  
ATOM   1411  OE1 GLN A  88      19.591  23.702 -35.341  1.00  4.58           O  
ATOM   1412  NE2 GLN A  88      18.776  25.534 -34.302  1.00  4.58           N  
ATOM   1413  H   GLN A  88      21.066  22.659 -35.578  1.00  4.58           H  
ATOM   1414  HA  GLN A  88      23.383  23.625 -36.916  1.00  4.58           H  
ATOM   1415 1HB  GLN A  88      22.423  25.826 -36.734  1.00  4.58           H  
ATOM   1416 2HB  GLN A  88      21.130  24.691 -37.081  1.00  4.58           H  
ATOM   1417 1HG  GLN A  88      21.635  25.394 -34.226  1.00  4.58           H  
ATOM   1418 2HG  GLN A  88      20.871  26.599 -35.274  1.00  4.58           H  
ATOM   1419 1HE2 GLN A  88      17.876  25.090 -34.078  1.00  4.58           H  
ATOM   1420 2HE2 GLN A  88      18.944  26.473 -34.001  1.00  4.58           H  
ATOM   1421  N   PHE A  89      23.642  23.619 -33.713  1.00  5.63           N  
ATOM   1422  CA  PHE A  89      24.541  23.925 -32.617  1.00  5.63           C  
ATOM   1423  C   PHE A  89      25.622  22.852 -32.415  1.00  5.63           C  
ATOM   1424  O   PHE A  89      26.329  22.869 -31.404  1.00  5.63           O  
ATOM   1425  CB  PHE A  89      23.753  24.088 -31.327  1.00  5.63           C  
ATOM   1426  CG  PHE A  89      22.764  25.197 -31.390  1.00  5.63           C  
ATOM   1427  CD1 PHE A  89      21.434  24.936 -31.181  1.00  5.63           C  
ATOM   1428  CD2 PHE A  89      23.150  26.489 -31.699  1.00  5.63           C  
ATOM   1429  CE1 PHE A  89      20.491  25.937 -31.257  1.00  5.63           C  
ATOM   1430  CE2 PHE A  89      22.214  27.500 -31.783  1.00  5.63           C  
ATOM   1431  CZ  PHE A  89      20.880  27.222 -31.559  1.00  5.63           C  
ATOM   1432  H   PHE A  89      22.890  22.943 -33.561  1.00  5.63           H  
ATOM   1433  HA  PHE A  89      25.040  24.868 -32.837  1.00  5.63           H  
ATOM   1434 1HB  PHE A  89      23.213  23.161 -31.116  1.00  5.63           H  
ATOM   1435 2HB  PHE A  89      24.432  24.275 -30.499  1.00  5.63           H  
ATOM   1436  HD1 PHE A  89      21.134  23.913 -30.948  1.00  5.63           H  
ATOM   1437  HD2 PHE A  89      24.205  26.702 -31.881  1.00  5.63           H  
ATOM   1438  HE1 PHE A  89      19.438  25.711 -31.084  1.00  5.63           H  
ATOM   1439  HE2 PHE A  89      22.527  28.514 -32.027  1.00  5.63           H  
ATOM   1440  HZ  PHE A  89      20.138  28.017 -31.624  1.00  5.63           H  
ATOM   1441  N   GLU A  90      25.763  21.923 -33.366  1.00  6.49           N  
ATOM   1442  CA  GLU A  90      26.796  20.892 -33.259  1.00  6.49           C  
ATOM   1443  C   GLU A  90      28.166  21.454 -33.621  1.00  6.49           C  
ATOM   1444  O   GLU A  90      28.279  22.403 -34.399  1.00  6.49           O  
ATOM   1445  CB  GLU A  90      26.459  19.669 -34.118  1.00  6.49           C  
ATOM   1446  CG  GLU A  90      25.255  18.880 -33.612  1.00  6.49           C  
ATOM   1447  CD  GLU A  90      24.901  17.672 -34.461  1.00  6.49           C  
ATOM   1448  OE1 GLU A  90      25.633  17.365 -35.371  1.00  6.49           O  
ATOM   1449  OE2 GLU A  90      23.891  17.062 -34.190  1.00  6.49           O  
ATOM   1450  H   GLU A  90      25.148  21.920 -34.180  1.00  6.49           H  
ATOM   1451  HA  GLU A  90      26.842  20.561 -32.222  1.00  6.49           H  
ATOM   1452 1HB  GLU A  90      26.245  19.991 -35.138  1.00  6.49           H  
ATOM   1453 2HB  GLU A  90      27.319  19.000 -34.157  1.00  6.49           H  
ATOM   1454 1HG  GLU A  90      25.474  18.538 -32.602  1.00  6.49           H  
ATOM   1455 2HG  GLU A  90      24.414  19.552 -33.551  1.00  6.49           H  
ATOM   1456  N   LYS A  91      29.203  20.862 -33.044  1.00  7.05           N  
ATOM   1457  CA  LYS A  91      30.571  21.293 -33.283  1.00  7.05           C  
ATOM   1458  C   LYS A  91      31.306  20.288 -34.158  1.00  7.05           C  
ATOM   1459  O   LYS A  91      32.342  20.606 -34.742  1.00  7.05           O  
ATOM   1460  OXT LYS A  91      30.978  19.104 -34.097  1.00  7.05           O  
ATOM   1461  CB  LYS A  91      31.280  21.450 -31.941  1.00  7.05           C  
ATOM   1462  CG  LYS A  91      30.634  22.496 -31.042  1.00  7.05           C  
ATOM   1463  CD  LYS A  91      31.320  22.581 -29.695  1.00  7.05           C  
ATOM   1464  CE  LYS A  91      30.544  23.484 -28.751  1.00  7.05           C  
ATOM   1465  NZ  LYS A  91      31.161  23.536 -27.412  1.00  7.05           N  
ATOM   1466  H   LYS A  91      29.033  20.091 -32.414  1.00  7.05           H  
ATOM   1467  HA  LYS A  91      30.556  22.252 -33.801  1.00  7.05           H  
ATOM   1468 1HB  LYS A  91      31.280  20.499 -31.411  1.00  7.05           H  
ATOM   1469 2HB  LYS A  91      32.319  21.738 -32.107  1.00  7.05           H  
ATOM   1470 1HG  LYS A  91      30.687  23.472 -31.528  1.00  7.05           H  
ATOM   1471 2HG  LYS A  91      29.581  22.249 -30.887  1.00  7.05           H  
ATOM   1472 1HD  LYS A  91      31.394  21.585 -29.253  1.00  7.05           H  
ATOM   1473 2HD  LYS A  91      32.326  22.981 -29.821  1.00  7.05           H  
ATOM   1474 1HE  LYS A  91      30.490  24.492 -29.158  1.00  7.05           H  
ATOM   1475 2HE  LYS A  91      29.531  23.089 -28.647  1.00  7.05           H  
ATOM   1476 1HZ  LYS A  91      30.585  24.109 -26.794  1.00  7.05           H  
ATOM   1477 2HZ  LYS A  91      31.191  22.604 -27.017  1.00  7.05           H  
ATOM   1478 3HZ  LYS A  91      32.088  23.910 -27.461  1.00  7.05           H  
ENDMDL

REMARK ID 260683 DOMAINID 256558 MODEL 2 2022-03-19_00000003_2_19
MODEL     2
ATOM      1  N   MET A   1      -0.319   0.115  -1.292  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.129  -0.025  -1.179  1.00  0.88           C  
ATOM      3  C   MET A   1       1.860   1.307  -1.078  1.00  0.88           C  
ATOM      4  O   MET A   1       2.003   2.049  -2.058  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.699  -0.813  -2.356  1.00  0.88           C  
ATOM      6  CG  MET A   1       3.217  -1.013  -2.270  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.906  -1.970  -3.641  1.00  0.88           S  
ATOM      8  CE  MET A   1       3.708  -0.837  -5.000  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.789  -0.730  -1.016  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.646   0.892  -0.722  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.585   0.363  -2.237  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.341  -0.578  -0.265  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.224  -1.789  -2.409  1.00  0.88           H  
ATOM     14 2HB  MET A   1       1.476  -0.284  -3.285  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.705  -0.040  -2.249  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.458  -1.523  -1.339  1.00  0.88           H  
ATOM     17 1HE  MET A   1       4.091  -1.289  -5.914  1.00  0.88           H  
ATOM     18 2HE  MET A   1       2.659  -0.623  -5.117  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.245   0.079  -4.797  1.00  0.88           H  
ATOM     20  N   LYS A   2       2.365   1.590   0.123  1.00  0.84           N  
ATOM     21  CA  LYS A   2       3.103   2.825   0.361  1.00  0.84           C  
ATOM     22  C   LYS A   2       4.525   2.744  -0.170  1.00  0.84           C  
ATOM     23  O   LYS A   2       5.251   1.790   0.124  1.00  0.84           O  
ATOM     24  CB  LYS A   2       3.153   3.171   1.848  1.00  0.84           C  
ATOM     25  CG  LYS A   2       3.881   4.469   2.101  1.00  0.84           C  
ATOM     26  CD  LYS A   2       3.915   4.890   3.553  1.00  0.84           C  
ATOM     27  CE  LYS A   2       4.724   6.160   3.638  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       4.889   6.692   5.007  1.00  0.84           N  
ATOM     29  H   LYS A   2       2.234   0.948   0.892  1.00  0.84           H  
ATOM     30  HA  LYS A   2       2.602   3.635  -0.166  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       2.141   3.261   2.242  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       3.661   2.379   2.396  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       4.912   4.373   1.756  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       3.412   5.250   1.521  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       2.905   5.070   3.922  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       4.384   4.116   4.160  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       5.711   5.960   3.224  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       4.234   6.914   3.028  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2       5.474   7.547   4.909  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2       3.997   6.920   5.413  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2       5.366   6.022   5.584  1.00  0.84           H  
ATOM     42  N   ILE A   3       4.901   3.737  -0.961  1.00  0.79           N  
ATOM     43  CA  ILE A   3       6.219   3.831  -1.557  1.00  0.79           C  
ATOM     44  C   ILE A   3       6.895   5.174  -1.305  1.00  0.79           C  
ATOM     45  O   ILE A   3       6.280   6.140  -0.840  1.00  0.79           O  
ATOM     46  CB  ILE A   3       6.149   3.591  -3.081  1.00  0.79           C  
ATOM     47  CG1 ILE A   3       5.200   4.599  -3.744  1.00  0.79           C  
ATOM     48  CG2 ILE A   3       5.639   2.187  -3.382  1.00  0.79           C  
ATOM     49  CD1 ILE A   3       5.774   5.948  -4.087  1.00  0.79           C  
ATOM     50  H   ILE A   3       4.230   4.473  -1.163  1.00  0.79           H  
ATOM     51  HA  ILE A   3       6.846   3.055  -1.121  1.00  0.79           H  
ATOM     52  HB  ILE A   3       7.140   3.720  -3.515  1.00  0.79           H  
ATOM     53 1HG1 ILE A   3       4.850   4.160  -4.637  1.00  0.79           H  
ATOM     54 2HG1 ILE A   3       4.359   4.740  -3.095  1.00  0.79           H  
ATOM     55 1HG2 ILE A   3       5.605   2.043  -4.458  1.00  0.79           H  
ATOM     56 2HG2 ILE A   3       6.302   1.449  -2.934  1.00  0.79           H  
ATOM     57 3HG2 ILE A   3       4.637   2.069  -2.973  1.00  0.79           H  
ATOM     58 1HD1 ILE A   3       4.998   6.542  -4.559  1.00  0.79           H  
ATOM     59 2HD1 ILE A   3       6.118   6.452  -3.185  1.00  0.79           H  
ATOM     60 3HD1 ILE A   3       6.601   5.822  -4.767  1.00  0.79           H  
ATOM     61  N   ARG A   4       8.175   5.228  -1.648  1.00  0.75           N  
ATOM     62  CA  ARG A   4       8.923   6.476  -1.675  1.00  0.75           C  
ATOM     63  C   ARG A   4       9.589   6.509  -3.037  1.00  0.75           C  
ATOM     64  O   ARG A   4      10.184   5.514  -3.459  1.00  0.75           O  
ATOM     65  CB  ARG A   4       9.964   6.586  -0.569  1.00  0.75           C  
ATOM     66  CG  ARG A   4      10.772   7.893  -0.609  1.00  0.75           C  
ATOM     67  CD  ARG A   4      11.759   8.015   0.514  1.00  0.75           C  
ATOM     68  NE  ARG A   4      11.140   8.241   1.828  1.00  0.75           N  
ATOM     69  CZ  ARG A   4      11.795   8.139   3.005  1.00  0.75           C  
ATOM     70  NH1 ARG A   4      13.068   7.798   3.037  1.00  0.75           N  
ATOM     71  NH2 ARG A   4      11.144   8.391   4.124  1.00  0.75           N  
ATOM     72  H   ARG A   4       8.633   4.385  -1.962  1.00  0.75           H  
ATOM     73  HA  ARG A   4       8.238   7.315  -1.593  1.00  0.75           H  
ATOM     74 1HB  ARG A   4       9.470   6.535   0.402  1.00  0.75           H  
ATOM     75 2HB  ARG A   4      10.663   5.755  -0.635  1.00  0.75           H  
ATOM     76 1HG  ARG A   4      11.323   7.946  -1.549  1.00  0.75           H  
ATOM     77 2HG  ARG A   4      10.077   8.738  -0.552  1.00  0.75           H  
ATOM     78 1HD  ARG A   4      12.344   7.098   0.572  1.00  0.75           H  
ATOM     79 2HD  ARG A   4      12.425   8.851   0.310  1.00  0.75           H  
ATOM     80  HE  ARG A   4      10.145   8.523   1.886  1.00  0.75           H  
ATOM     81 1HH1 ARG A   4      13.560   7.608   2.177  1.00  0.75           H  
ATOM     82 2HH1 ARG A   4      13.547   7.726   3.922  1.00  0.75           H  
ATOM     83 1HH2 ARG A   4      10.150   8.666   4.061  1.00  0.75           H  
ATOM     84 2HH2 ARG A   4      11.604   8.325   5.014  1.00  0.75           H  
ATOM     85  N   ALA A   5       9.486   7.632  -3.736  1.00  0.72           N  
ATOM     86  CA  ALA A   5      10.046   7.692  -5.078  1.00  0.72           C  
ATOM     87  C   ALA A   5      10.554   9.060  -5.484  1.00  0.72           C  
ATOM     88  O   ALA A   5      10.107  10.097  -4.989  1.00  0.72           O  
ATOM     89  CB  ALA A   5       8.982   7.280  -6.077  1.00  0.72           C  
ATOM     90  H   ALA A   5       8.962   8.415  -3.348  1.00  0.72           H  
ATOM     91  HA  ALA A   5      10.885   6.999  -5.124  1.00  0.72           H  
ATOM     92 1HB  ALA A   5       9.400   7.291  -7.085  1.00  0.72           H  
ATOM     93 2HB  ALA A   5       8.628   6.280  -5.844  1.00  0.72           H  
ATOM     94 3HB  ALA A   5       8.164   7.989  -6.014  1.00  0.72           H  
ATOM     95  N   LYS A   6      11.478   9.041  -6.440  1.00  0.69           N  
ATOM     96  CA  LYS A   6      11.980  10.249  -7.073  1.00  0.69           C  
ATOM     97  C   LYS A   6      12.054  10.018  -8.575  1.00  0.69           C  
ATOM     98  O   LYS A   6      12.694   9.070  -9.038  1.00  0.69           O  
ATOM     99  CB  LYS A   6      13.343  10.648  -6.521  1.00  0.69           C  
ATOM    100  CG  LYS A   6      13.885  11.953  -7.099  1.00  0.69           C  
ATOM    101  CD  LYS A   6      15.218  12.331  -6.464  1.00  0.69           C  
ATOM    102  CE  LYS A   6      15.766  13.625  -7.051  1.00  0.69           C  
ATOM    103  NZ  LYS A   6      17.075  13.997  -6.442  1.00  0.69           N  
ATOM    104  H   LYS A   6      11.822   8.150  -6.769  1.00  0.69           H  
ATOM    105  HA  LYS A   6      11.284  11.056  -6.886  1.00  0.69           H  
ATOM    106 1HB  LYS A   6      13.276  10.766  -5.439  1.00  0.69           H  
ATOM    107 2HB  LYS A   6      14.067   9.861  -6.726  1.00  0.69           H  
ATOM    108 1HG  LYS A   6      14.018  11.844  -8.177  1.00  0.69           H  
ATOM    109 2HG  LYS A   6      13.158  12.751  -6.922  1.00  0.69           H  
ATOM    110 1HD  LYS A   6      15.086  12.456  -5.388  1.00  0.69           H  
ATOM    111 2HD  LYS A   6      15.940  11.533  -6.634  1.00  0.69           H  
ATOM    112 1HE  LYS A   6      15.896  13.502  -8.127  1.00  0.69           H  
ATOM    113 2HE  LYS A   6      15.050  14.429  -6.872  1.00  0.69           H  
ATOM    114 1HZ  LYS A   6      17.407  14.857  -6.853  1.00  0.69           H  
ATOM    115 2HZ  LYS A   6      16.962  14.123  -5.447  1.00  0.69           H  
ATOM    116 3HZ  LYS A   6      17.747  13.262  -6.613  1.00  0.69           H  
ATOM    117  N   VAL A   7      11.375  10.875  -9.327  1.00  0.68           N  
ATOM    118  CA  VAL A   7      11.298  10.754 -10.774  1.00  0.68           C  
ATOM    119  C   VAL A   7      11.754  12.019 -11.488  1.00  0.68           C  
ATOM    120  O   VAL A   7      11.332  13.121 -11.139  1.00  0.68           O  
ATOM    121  CB  VAL A   7       9.843  10.447 -11.189  1.00  0.68           C  
ATOM    122  CG1 VAL A   7       9.732  10.341 -12.704  1.00  0.68           C  
ATOM    123  CG2 VAL A   7       9.379   9.157 -10.495  1.00  0.68           C  
ATOM    124  H   VAL A   7      10.870  11.626  -8.861  1.00  0.68           H  
ATOM    125  HA  VAL A   7      11.938   9.929 -11.087  1.00  0.68           H  
ATOM    126  HB  VAL A   7       9.205  11.268 -10.880  1.00  0.68           H  
ATOM    127 1HG1 VAL A   7       8.700  10.142 -12.983  1.00  0.68           H  
ATOM    128 2HG1 VAL A   7      10.048  11.272 -13.151  1.00  0.68           H  
ATOM    129 3HG1 VAL A   7      10.365   9.533 -13.064  1.00  0.68           H  
ATOM    130 1HG2 VAL A   7       8.365   8.951 -10.775  1.00  0.68           H  
ATOM    131 2HG2 VAL A   7      10.016   8.329 -10.804  1.00  0.68           H  
ATOM    132 3HG2 VAL A   7       9.433   9.274  -9.414  1.00  0.68           H  
ATOM    133  N   GLU A   8      12.620  11.865 -12.487  1.00  0.67           N  
ATOM    134  CA  GLU A   8      13.052  13.013 -13.282  1.00  0.67           C  
ATOM    135  C   GLU A   8      12.742  12.757 -14.743  1.00  0.67           C  
ATOM    136  O   GLU A   8      13.110  11.715 -15.294  1.00  0.67           O  
ATOM    137  CB  GLU A   8      14.545  13.307 -13.096  1.00  0.67           C  
ATOM    138  CG  GLU A   8      15.070  14.523 -13.877  1.00  0.67           C  
ATOM    139  CD  GLU A   8      16.524  14.825 -13.578  1.00  0.67           C  
ATOM    140  OE1 GLU A   8      17.122  14.085 -12.835  1.00  0.67           O  
ATOM    141  OE2 GLU A   8      17.023  15.818 -14.055  1.00  0.67           O  
ATOM    142  H   GLU A   8      12.958  10.941 -12.717  1.00  0.67           H  
ATOM    143  HA  GLU A   8      12.491  13.891 -12.971  1.00  0.67           H  
ATOM    144 1HB  GLU A   8      14.745  13.485 -12.038  1.00  0.67           H  
ATOM    145 2HB  GLU A   8      15.127  12.438 -13.398  1.00  0.67           H  
ATOM    146 1HG  GLU A   8      14.965  14.327 -14.945  1.00  0.67           H  
ATOM    147 2HG  GLU A   8      14.458  15.392 -13.644  1.00  0.67           H  
ATOM    148  N   LEU A   9      12.025  13.691 -15.350  1.00  0.67           N  
ATOM    149  CA  LEU A   9      11.622  13.563 -16.737  1.00  0.67           C  
ATOM    150  C   LEU A   9      12.233  14.700 -17.555  1.00  0.67           C  
ATOM    151  O   LEU A   9      12.310  15.838 -17.081  1.00  0.67           O  
ATOM    152  CB  LEU A   9      10.098  13.608 -16.807  1.00  0.67           C  
ATOM    153  CG  LEU A   9       9.347  12.568 -15.946  1.00  0.67           C  
ATOM    154  CD1 LEU A   9       7.857  12.841 -15.986  1.00  0.67           C  
ATOM    155  CD2 LEU A   9       9.634  11.181 -16.459  1.00  0.67           C  
ATOM    156  H   LEU A   9      11.768  14.525 -14.820  1.00  0.67           H  
ATOM    157  HA  LEU A   9      11.980  12.614 -17.130  1.00  0.67           H  
ATOM    158 1HB  LEU A   9       9.781  14.576 -16.495  1.00  0.67           H  
ATOM    159 2HB  LEU A   9       9.812  13.442 -17.839  1.00  0.67           H  
ATOM    160  HG  LEU A   9       9.674  12.658 -14.919  1.00  0.67           H  
ATOM    161 1HD1 LEU A   9       7.333  12.112 -15.365  1.00  0.67           H  
ATOM    162 2HD1 LEU A   9       7.659  13.843 -15.610  1.00  0.67           H  
ATOM    163 3HD1 LEU A   9       7.509  12.759 -17.009  1.00  0.67           H  
ATOM    164 1HD2 LEU A   9       9.109  10.450 -15.845  1.00  0.67           H  
ATOM    165 2HD2 LEU A   9       9.295  11.099 -17.492  1.00  0.67           H  
ATOM    166 3HD2 LEU A   9      10.708  10.988 -16.414  1.00  0.67           H  
ATOM    167  N   THR A  10      12.652  14.410 -18.785  1.00  0.69           N  
ATOM    168  CA  THR A  10      13.214  15.463 -19.628  1.00  0.69           C  
ATOM    169  C   THR A  10      12.670  15.467 -21.053  1.00  0.69           C  
ATOM    170  O   THR A  10      12.580  14.423 -21.703  1.00  0.69           O  
ATOM    171  CB  THR A  10      14.751  15.365 -19.673  1.00  0.69           C  
ATOM    172  OG1 THR A  10      15.269  15.468 -18.345  1.00  0.69           O  
ATOM    173  CG2 THR A  10      15.351  16.488 -20.537  1.00  0.69           C  
ATOM    174  H   THR A  10      12.578  13.465 -19.136  1.00  0.69           H  
ATOM    175  HA  THR A  10      12.959  16.422 -19.187  1.00  0.69           H  
ATOM    176  HB  THR A  10      15.042  14.403 -20.089  1.00  0.69           H  
ATOM    177  HG1 THR A  10      14.973  16.293 -17.948  1.00  0.69           H  
ATOM    178 1HG2 THR A  10      16.430  16.390 -20.532  1.00  0.69           H  
ATOM    179 2HG2 THR A  10      14.994  16.414 -21.559  1.00  0.69           H  
ATOM    180 3HG2 THR A  10      15.069  17.455 -20.132  1.00  0.69           H  
ATOM    181  N   TRP A  11      12.363  16.667 -21.540  1.00  0.73           N  
ATOM    182  CA  TRP A  11      11.940  16.889 -22.916  1.00  0.73           C  
ATOM    183  C   TRP A  11      12.944  17.815 -23.594  1.00  0.73           C  
ATOM    184  O   TRP A  11      13.521  18.687 -22.942  1.00  0.73           O  
ATOM    185  CB  TRP A  11      10.545  17.498 -22.951  1.00  0.73           C  
ATOM    186  CG  TRP A  11       9.482  16.580 -22.441  1.00  0.73           C  
ATOM    187  CD1 TRP A  11       8.632  15.823 -23.189  1.00  0.73           C  
ATOM    188  CD2 TRP A  11       9.161  16.300 -21.063  1.00  0.73           C  
ATOM    189  NE1 TRP A  11       7.800  15.093 -22.372  1.00  0.73           N  
ATOM    190  CE2 TRP A  11       8.109  15.369 -21.070  1.00  0.73           C  
ATOM    191  CE3 TRP A  11       9.668  16.753 -19.848  1.00  0.73           C  
ATOM    192  CZ2 TRP A  11       7.556  14.887 -19.907  1.00  0.73           C  
ATOM    193  CZ3 TRP A  11       9.121  16.271 -18.693  1.00  0.73           C  
ATOM    194  CH2 TRP A  11       8.081  15.357 -18.722  1.00  0.73           C  
ATOM    195  H   TRP A  11      12.436  17.466 -20.911  1.00  0.73           H  
ATOM    196  HA  TRP A  11      11.927  15.938 -23.446  1.00  0.73           H  
ATOM    197 1HB  TRP A  11      10.525  18.414 -22.365  1.00  0.73           H  
ATOM    198 2HB  TRP A  11      10.303  17.753 -23.977  1.00  0.73           H  
ATOM    199  HD1 TRP A  11       8.612  15.805 -24.279  1.00  0.73           H  
ATOM    200  HE1 TRP A  11       7.080  14.459 -22.689  1.00  0.73           H  
ATOM    201  HE3 TRP A  11      10.479  17.472 -19.817  1.00  0.73           H  
ATOM    202  HZ2 TRP A  11       6.738  14.171 -19.908  1.00  0.73           H  
ATOM    203  HZ3 TRP A  11       9.527  16.632 -17.749  1.00  0.73           H  
ATOM    204  HH2 TRP A  11       7.665  15.008 -17.786  1.00  0.73           H  
ATOM    205  N   GLU A  12      13.146  17.648 -24.899  1.00  0.78           N  
ATOM    206  CA  GLU A  12      14.091  18.507 -25.616  1.00  0.78           C  
ATOM    207  C   GLU A  12      13.461  19.135 -26.845  1.00  0.78           C  
ATOM    208  O   GLU A  12      12.803  18.461 -27.639  1.00  0.78           O  
ATOM    209  CB  GLU A  12      15.350  17.715 -25.994  1.00  0.78           C  
ATOM    210  CG  GLU A  12      16.437  18.537 -26.695  1.00  0.78           C  
ATOM    211  CD  GLU A  12      17.709  17.749 -26.938  1.00  0.78           C  
ATOM    212  OE1 GLU A  12      17.729  16.898 -27.793  1.00  0.78           O  
ATOM    213  OE2 GLU A  12      18.667  18.005 -26.236  1.00  0.78           O  
ATOM    214  H   GLU A  12      12.651  16.922 -25.399  1.00  0.78           H  
ATOM    215  HA  GLU A  12      14.390  19.322 -24.963  1.00  0.78           H  
ATOM    216 1HB  GLU A  12      15.786  17.275 -25.096  1.00  0.78           H  
ATOM    217 2HB  GLU A  12      15.075  16.897 -26.658  1.00  0.78           H  
ATOM    218 1HG  GLU A  12      16.052  18.885 -27.655  1.00  0.78           H  
ATOM    219 2HG  GLU A  12      16.663  19.417 -26.091  1.00  0.78           H  
ATOM    220  N   TYR A  13      13.662  20.442 -26.978  1.00  0.84           N  
ATOM    221  CA  TYR A  13      13.094  21.219 -28.056  1.00  0.84           C  
ATOM    222  C   TYR A  13      14.191  21.785 -28.937  1.00  0.84           C  
ATOM    223  O   TYR A  13      15.374  21.636 -28.640  1.00  0.84           O  
ATOM    224  CB  TYR A  13      12.221  22.307 -27.449  1.00  0.84           C  
ATOM    225  CG  TYR A  13      11.193  21.654 -26.571  1.00  0.84           C  
ATOM    226  CD1 TYR A  13      11.436  21.539 -25.209  1.00  0.84           C  
ATOM    227  CD2 TYR A  13      10.064  21.084 -27.119  1.00  0.84           C  
ATOM    228  CE1 TYR A  13      10.554  20.880 -24.410  1.00  0.84           C  
ATOM    229  CE2 TYR A  13       9.180  20.416 -26.305  1.00  0.84           C  
ATOM    230  CZ  TYR A  13       9.428  20.319 -24.947  1.00  0.84           C  
ATOM    231  OH  TYR A  13       8.554  19.658 -24.114  1.00  0.84           O  
ATOM    232  H   TYR A  13      14.204  20.946 -26.276  1.00  0.84           H  
ATOM    233  HA  TYR A  13      12.475  20.568 -28.673  1.00  0.84           H  
ATOM    234 1HB  TYR A  13      12.824  22.994 -26.844  1.00  0.84           H  
ATOM    235 2HB  TYR A  13      11.718  22.878 -28.224  1.00  0.84           H  
ATOM    236  HD1 TYR A  13      12.336  21.965 -24.777  1.00  0.84           H  
ATOM    237  HD2 TYR A  13       9.877  21.149 -28.191  1.00  0.84           H  
ATOM    238  HE1 TYR A  13      10.746  20.785 -23.359  1.00  0.84           H  
ATOM    239  HE2 TYR A  13       8.292  19.957 -26.732  1.00  0.84           H  
ATOM    240  HH  TYR A  13       7.934  19.110 -24.644  1.00  0.84           H  
ATOM    241  N   GLU A  14      13.806  22.401 -30.047  1.00  0.90           N  
ATOM    242  CA  GLU A  14      14.785  22.976 -30.963  1.00  0.90           C  
ATOM    243  C   GLU A  14      15.221  24.392 -30.569  1.00  0.90           C  
ATOM    244  O   GLU A  14      16.080  24.980 -31.224  1.00  0.90           O  
ATOM    245  CB  GLU A  14      14.220  22.984 -32.384  1.00  0.90           C  
ATOM    246  CG  GLU A  14      13.983  21.592 -32.967  1.00  0.90           C  
ATOM    247  CD  GLU A  14      13.397  21.615 -34.363  1.00  0.90           C  
ATOM    248  OE1 GLU A  14      13.165  22.684 -34.877  1.00  0.90           O  
ATOM    249  OE2 GLU A  14      13.187  20.558 -34.913  1.00  0.90           O  
ATOM    250  H   GLU A  14      12.822  22.477 -30.261  1.00  0.90           H  
ATOM    251  HA  GLU A  14      15.672  22.342 -30.953  1.00  0.90           H  
ATOM    252 1HB  GLU A  14      13.271  23.521 -32.395  1.00  0.90           H  
ATOM    253 2HB  GLU A  14      14.904  23.516 -33.045  1.00  0.90           H  
ATOM    254 1HG  GLU A  14      14.933  21.058 -32.993  1.00  0.90           H  
ATOM    255 2HG  GLU A  14      13.311  21.047 -32.306  1.00  0.90           H  
ATOM    256  N   ASP A  15      14.616  24.944 -29.515  1.00  0.93           N  
ATOM    257  CA  ASP A  15      14.940  26.297 -29.081  1.00  0.93           C  
ATOM    258  C   ASP A  15      14.573  26.528 -27.615  1.00  0.93           C  
ATOM    259  O   ASP A  15      13.550  26.038 -27.121  1.00  0.93           O  
ATOM    260  CB  ASP A  15      14.222  27.340 -29.957  1.00  0.93           C  
ATOM    261  CG  ASP A  15      14.828  28.773 -29.872  1.00  0.93           C  
ATOM    262  OD1 ASP A  15      14.763  29.408 -28.833  1.00  0.93           O  
ATOM    263  OD2 ASP A  15      15.344  29.214 -30.871  1.00  0.93           O  
ATOM    264  H   ASP A  15      13.929  24.405 -29.014  1.00  0.93           H  
ATOM    265  HA  ASP A  15      16.016  26.440 -29.187  1.00  0.93           H  
ATOM    266 1HB  ASP A  15      14.257  27.020 -30.999  1.00  0.93           H  
ATOM    267 2HB  ASP A  15      13.171  27.391 -29.670  1.00  0.93           H  
ATOM    268  N   GLU A  16      15.411  27.318 -26.953  1.00  0.94           N  
ATOM    269  CA  GLU A  16      15.232  27.744 -25.570  1.00  0.94           C  
ATOM    270  C   GLU A  16      13.916  28.490 -25.360  1.00  0.94           C  
ATOM    271  O   GLU A  16      13.277  28.340 -24.318  1.00  0.94           O  
ATOM    272  CB  GLU A  16      16.437  28.594 -25.151  1.00  0.94           C  
ATOM    273  CG  GLU A  16      16.460  29.042 -23.695  1.00  0.94           C  
ATOM    274  CD  GLU A  16      17.767  29.713 -23.315  1.00  0.94           C  
ATOM    275  OE1 GLU A  16      18.611  29.849 -24.168  1.00  0.94           O  
ATOM    276  OE2 GLU A  16      17.927  30.065 -22.169  1.00  0.94           O  
ATOM    277  H   GLU A  16      16.212  27.675 -27.456  1.00  0.94           H  
ATOM    278  HA  GLU A  16      15.209  26.872 -24.933  1.00  0.94           H  
ATOM    279 1HB  GLU A  16      17.350  28.026 -25.330  1.00  0.94           H  
ATOM    280 2HB  GLU A  16      16.479  29.488 -25.775  1.00  0.94           H  
ATOM    281 1HG  GLU A  16      15.656  29.746 -23.547  1.00  0.94           H  
ATOM    282 2HG  GLU A  16      16.280  28.197 -23.045  1.00  0.94           H  
ATOM    283  N   GLU A  17      13.471  29.281 -26.337  1.00  0.91           N  
ATOM    284  CA  GLU A  17      12.222  30.013 -26.124  1.00  0.91           C  
ATOM    285  C   GLU A  17      11.044  29.047 -26.003  1.00  0.91           C  
ATOM    286  O   GLU A  17      10.131  29.270 -25.201  1.00  0.91           O  
ATOM    287  CB  GLU A  17      11.961  31.025 -27.242  1.00  0.91           C  
ATOM    288  CG  GLU A  17      12.915  32.235 -27.268  1.00  0.91           C  
ATOM    289  CD  GLU A  17      12.811  33.132 -26.046  1.00  0.91           C  
ATOM    290  OE1 GLU A  17      11.726  33.535 -25.712  1.00  0.91           O  
ATOM    291  OE2 GLU A  17      13.828  33.412 -25.437  1.00  0.91           O  
ATOM    292  H   GLU A  17      13.993  29.367 -27.217  1.00  0.91           H  
ATOM    293  HA  GLU A  17      12.302  30.558 -25.187  1.00  0.91           H  
ATOM    294 1HB  GLU A  17      12.051  30.519 -28.205  1.00  0.91           H  
ATOM    295 2HB  GLU A  17      10.942  31.400 -27.163  1.00  0.91           H  
ATOM    296 1HG  GLU A  17      13.938  31.858 -27.341  1.00  0.91           H  
ATOM    297 2HG  GLU A  17      12.712  32.822 -28.162  1.00  0.91           H  
ATOM    298  N   THR A  18      11.071  27.966 -26.788  1.00  0.87           N  
ATOM    299  CA  THR A  18      10.011  26.970 -26.722  1.00  0.87           C  
ATOM    300  C   THR A  18      10.080  26.261 -25.388  1.00  0.87           C  
ATOM    301  O   THR A  18       9.064  26.063 -24.719  1.00  0.87           O  
ATOM    302  CB  THR A  18      10.109  25.941 -27.858  1.00  0.87           C  
ATOM    303  OG1 THR A  18       9.954  26.596 -29.129  1.00  0.87           O  
ATOM    304  CG2 THR A  18       9.057  24.853 -27.682  1.00  0.87           C  
ATOM    305  H   THR A  18      11.853  27.834 -27.416  1.00  0.87           H  
ATOM    306  HA  THR A  18       9.047  27.473 -26.793  1.00  0.87           H  
ATOM    307  HB  THR A  18      11.095  25.478 -27.827  1.00  0.87           H  
ATOM    308  HG1 THR A  18      10.046  25.950 -29.834  1.00  0.87           H  
ATOM    309 1HG2 THR A  18       9.151  24.121 -28.480  1.00  0.87           H  
ATOM    310 2HG2 THR A  18       9.213  24.366 -26.724  1.00  0.87           H  
ATOM    311 3HG2 THR A  18       8.068  25.292 -27.710  1.00  0.87           H  
ATOM    312  N   ALA A  19      11.298  25.889 -24.991  1.00  0.83           N  
ATOM    313  CA  ALA A  19      11.471  25.182 -23.735  1.00  0.83           C  
ATOM    314  C   ALA A  19      10.971  26.021 -22.561  1.00  0.83           C  
ATOM    315  O   ALA A  19      10.266  25.512 -21.687  1.00  0.83           O  
ATOM    316  CB  ALA A  19      12.934  24.843 -23.549  1.00  0.83           C  
ATOM    317  H   ALA A  19      12.105  26.077 -25.590  1.00  0.83           H  
ATOM    318  HA  ALA A  19      10.885  24.267 -23.777  1.00  0.83           H  
ATOM    319 1HB  ALA A  19      13.083  24.289 -22.626  1.00  0.83           H  
ATOM    320 2HB  ALA A  19      13.247  24.245 -24.389  1.00  0.83           H  
ATOM    321 3HB  ALA A  19      13.523  25.756 -23.513  1.00  0.83           H  
ATOM    322  N   LYS A  20      11.256  27.325 -22.574  1.00  0.79           N  
ATOM    323  CA  LYS A  20      10.777  28.194 -21.510  1.00  0.79           C  
ATOM    324  C   LYS A  20       9.263  28.307 -21.530  1.00  0.79           C  
ATOM    325  O   LYS A  20       8.620  28.227 -20.482  1.00  0.79           O  
ATOM    326  CB  LYS A  20      11.384  29.592 -21.624  1.00  0.79           C  
ATOM    327  CG  LYS A  20      12.864  29.697 -21.272  1.00  0.79           C  
ATOM    328  CD  LYS A  20      13.298  31.156 -21.219  1.00  0.79           C  
ATOM    329  CE  LYS A  20      13.292  31.766 -22.608  1.00  0.79           C  
ATOM    330  NZ  LYS A  20      13.830  33.158 -22.634  1.00  0.79           N  
ATOM    331  H   LYS A  20      11.848  27.710 -23.311  1.00  0.79           H  
ATOM    332  HA  LYS A  20      11.066  27.762 -20.554  1.00  0.79           H  
ATOM    333 1HB  LYS A  20      11.271  29.942 -22.656  1.00  0.79           H  
ATOM    334 2HB  LYS A  20      10.834  30.278 -20.983  1.00  0.79           H  
ATOM    335 1HG  LYS A  20      13.043  29.240 -20.308  1.00  0.79           H  
ATOM    336 2HG  LYS A  20      13.462  29.171 -22.011  1.00  0.79           H  
ATOM    337 1HD  LYS A  20      12.624  31.719 -20.575  1.00  0.79           H  
ATOM    338 2HD  LYS A  20      14.308  31.219 -20.812  1.00  0.79           H  
ATOM    339 1HE  LYS A  20      13.894  31.150 -23.264  1.00  0.79           H  
ATOM    340 2HE  LYS A  20      12.269  31.781 -22.987  1.00  0.79           H  
ATOM    341 1HZ  LYS A  20      13.791  33.465 -23.619  1.00  0.79           H  
ATOM    342 2HZ  LYS A  20      13.273  33.765 -22.059  1.00  0.79           H  
ATOM    343 3HZ  LYS A  20      14.784  33.164 -22.316  1.00  0.79           H  
ATOM    344  N   ALA A  21       8.676  28.429 -22.728  1.00  0.76           N  
ATOM    345  CA  ALA A  21       7.231  28.555 -22.845  1.00  0.76           C  
ATOM    346  C   ALA A  21       6.533  27.340 -22.248  1.00  0.76           C  
ATOM    347  O   ALA A  21       5.522  27.475 -21.546  1.00  0.76           O  
ATOM    348  CB  ALA A  21       6.853  28.712 -24.310  1.00  0.76           C  
ATOM    349  H   ALA A  21       9.244  28.488 -23.575  1.00  0.76           H  
ATOM    350  HA  ALA A  21       6.918  29.437 -22.290  1.00  0.76           H  
ATOM    351 1HB  ALA A  21       5.775  28.826 -24.401  1.00  0.76           H  
ATOM    352 2HB  ALA A  21       7.350  29.591 -24.720  1.00  0.76           H  
ATOM    353 3HB  ALA A  21       7.174  27.832 -24.858  1.00  0.76           H  
ATOM    354  N   ILE A  22       7.100  26.160 -22.485  1.00  0.74           N  
ATOM    355  CA  ILE A  22       6.546  24.929 -21.957  1.00  0.74           C  
ATOM    356  C   ILE A  22       6.752  24.810 -20.471  1.00  0.74           C  
ATOM    357  O   ILE A  22       5.820  24.486 -19.737  1.00  0.74           O  
ATOM    358  CB  ILE A  22       7.123  23.719 -22.678  1.00  0.74           C  
ATOM    359  CG1 ILE A  22       6.637  23.776 -24.074  1.00  0.74           C  
ATOM    360  CG2 ILE A  22       6.727  22.403 -21.978  1.00  0.74           C  
ATOM    361  CD1 ILE A  22       7.274  22.847 -24.953  1.00  0.74           C  
ATOM    362  H   ILE A  22       7.930  26.120 -23.082  1.00  0.74           H  
ATOM    363  HA  ILE A  22       5.474  24.937 -22.145  1.00  0.74           H  
ATOM    364  HB  ILE A  22       8.206  23.816 -22.716  1.00  0.74           H  
ATOM    365 1HG1 ILE A  22       5.562  23.591 -24.089  1.00  0.74           H  
ATOM    366 2HG1 ILE A  22       6.831  24.769 -24.446  1.00  0.74           H  
ATOM    367 1HG2 ILE A  22       7.153  21.561 -22.526  1.00  0.74           H  
ATOM    368 2HG2 ILE A  22       7.110  22.404 -20.959  1.00  0.74           H  
ATOM    369 3HG2 ILE A  22       5.648  22.308 -21.955  1.00  0.74           H  
ATOM    370 1HD1 ILE A  22       6.880  22.954 -25.963  1.00  0.74           H  
ATOM    371 2HD1 ILE A  22       8.343  23.042 -24.953  1.00  0.74           H  
ATOM    372 3HD1 ILE A  22       7.077  21.849 -24.590  1.00  0.74           H  
ATOM    373  N   ALA A  23       7.958  25.096 -19.995  1.00  0.75           N  
ATOM    374  CA  ALA A  23       8.196  24.987 -18.571  1.00  0.75           C  
ATOM    375  C   ALA A  23       7.247  25.898 -17.800  1.00  0.75           C  
ATOM    376  O   ALA A  23       6.728  25.507 -16.754  1.00  0.75           O  
ATOM    377  CB  ALA A  23       9.626  25.355 -18.252  1.00  0.75           C  
ATOM    378  H   ALA A  23       8.715  25.368 -20.622  1.00  0.75           H  
ATOM    379  HA  ALA A  23       8.007  23.958 -18.273  1.00  0.75           H  
ATOM    380 1HB  ALA A  23       9.788  25.252 -17.186  1.00  0.75           H  
ATOM    381 2HB  ALA A  23      10.305  24.700 -18.789  1.00  0.75           H  
ATOM    382 3HB  ALA A  23       9.806  26.386 -18.556  1.00  0.75           H  
ATOM    383  N   ASN A  24       6.982  27.095 -18.331  1.00  0.77           N  
ATOM    384  CA  ASN A  24       6.102  28.043 -17.665  1.00  0.77           C  
ATOM    385  C   ASN A  24       4.644  27.597 -17.719  1.00  0.77           C  
ATOM    386  O   ASN A  24       3.925  27.640 -16.714  1.00  0.77           O  
ATOM    387  CB  ASN A  24       6.256  29.405 -18.308  1.00  0.77           C  
ATOM    388  CG  ASN A  24       7.576  30.052 -17.986  1.00  0.77           C  
ATOM    389  OD1 ASN A  24       8.240  29.715 -16.996  1.00  0.77           O  
ATOM    390  ND2 ASN A  24       7.977  30.982 -18.813  1.00  0.77           N  
ATOM    391  H   ASN A  24       7.439  27.374 -19.201  1.00  0.77           H  
ATOM    392  HA  ASN A  24       6.392  28.107 -16.617  1.00  0.77           H  
ATOM    393 1HB  ASN A  24       6.176  29.296 -19.394  1.00  0.77           H  
ATOM    394 2HB  ASN A  24       5.447  30.057 -17.983  1.00  0.77           H  
ATOM    395 1HD2 ASN A  24       8.847  31.448 -18.658  1.00  0.77           H  
ATOM    396 2HD2 ASN A  24       7.415  31.221 -19.603  1.00  0.77           H  
ATOM    397  N   ALA A  25       4.194  27.120 -18.882  1.00  0.83           N  
ATOM    398  CA  ALA A  25       2.808  26.691 -19.006  1.00  0.83           C  
ATOM    399  C   ALA A  25       2.506  25.573 -18.021  1.00  0.83           C  
ATOM    400  O   ALA A  25       1.460  25.552 -17.365  1.00  0.83           O  
ATOM    401  CB  ALA A  25       2.555  26.210 -20.422  1.00  0.83           C  
ATOM    402  H   ALA A  25       4.799  27.090 -19.705  1.00  0.83           H  
ATOM    403  HA  ALA A  25       2.161  27.537 -18.777  1.00  0.83           H  
ATOM    404 1HB  ALA A  25       1.518  25.896 -20.525  1.00  0.83           H  
ATOM    405 2HB  ALA A  25       2.766  27.018 -21.122  1.00  0.83           H  
ATOM    406 3HB  ALA A  25       3.215  25.369 -20.631  1.00  0.83           H  
ATOM    407  N   VAL A  26       3.467  24.677 -17.878  1.00  0.93           N  
ATOM    408  CA  VAL A  26       3.352  23.536 -17.005  1.00  0.93           C  
ATOM    409  C   VAL A  26       3.466  23.961 -15.549  1.00  0.93           C  
ATOM    410  O   VAL A  26       2.649  23.555 -14.722  1.00  0.93           O  
ATOM    411  CB  VAL A  26       4.397  22.527 -17.434  1.00  0.93           C  
ATOM    412  CG1 VAL A  26       4.463  21.338 -16.503  1.00  0.93           C  
ATOM    413  CG2 VAL A  26       4.026  22.119 -18.844  1.00  0.93           C  
ATOM    414  H   VAL A  26       4.315  24.764 -18.444  1.00  0.93           H  
ATOM    415  HA  VAL A  26       2.373  23.085 -17.161  1.00  0.93           H  
ATOM    416  HB  VAL A  26       5.373  23.013 -17.439  1.00  0.93           H  
ATOM    417 1HG1 VAL A  26       5.222  20.645 -16.851  1.00  0.93           H  
ATOM    418 2HG1 VAL A  26       4.724  21.678 -15.506  1.00  0.93           H  
ATOM    419 3HG1 VAL A  26       3.497  20.835 -16.476  1.00  0.93           H  
ATOM    420 1HG2 VAL A  26       4.751  21.470 -19.222  1.00  0.93           H  
ATOM    421 2HG2 VAL A  26       3.050  21.636 -18.841  1.00  0.93           H  
ATOM    422 3HG2 VAL A  26       3.982  22.991 -19.480  1.00  0.93           H  
ATOM    423  N   ASN A  27       4.416  24.850 -15.229  1.00  1.08           N  
ATOM    424  CA  ASN A  27       4.558  25.311 -13.851  1.00  1.08           C  
ATOM    425  C   ASN A  27       3.220  25.814 -13.315  1.00  1.08           C  
ATOM    426  O   ASN A  27       2.880  25.574 -12.153  1.00  1.08           O  
ATOM    427  CB  ASN A  27       5.606  26.411 -13.765  1.00  1.08           C  
ATOM    428  CG  ASN A  27       5.915  26.840 -12.359  1.00  1.08           C  
ATOM    429  OD1 ASN A  27       6.378  26.041 -11.534  1.00  1.08           O  
ATOM    430  ND2 ASN A  27       5.680  28.096 -12.065  1.00  1.08           N  
ATOM    431  H   ASN A  27       5.080  25.180 -15.927  1.00  1.08           H  
ATOM    432  HA  ASN A  27       4.874  24.474 -13.234  1.00  1.08           H  
ATOM    433 1HB  ASN A  27       6.528  26.064 -14.233  1.00  1.08           H  
ATOM    434 2HB  ASN A  27       5.262  27.277 -14.332  1.00  1.08           H  
ATOM    435 1HD2 ASN A  27       5.871  28.439 -11.145  1.00  1.08           H  
ATOM    436 2HD2 ASN A  27       5.314  28.712 -12.762  1.00  1.08           H  
ATOM    437  N   VAL A  28       2.431  26.460 -14.174  1.00  1.28           N  
ATOM    438  CA  VAL A  28       1.126  26.929 -13.756  1.00  1.28           C  
ATOM    439  C   VAL A  28       0.116  25.781 -13.658  1.00  1.28           C  
ATOM    440  O   VAL A  28      -0.521  25.610 -12.620  1.00  1.28           O  
ATOM    441  CB  VAL A  28       0.602  27.984 -14.739  1.00  1.28           C  
ATOM    442  CG1 VAL A  28      -0.824  28.368 -14.375  1.00  1.28           C  
ATOM    443  CG2 VAL A  28       1.520  29.193 -14.709  1.00  1.28           C  
ATOM    444  H   VAL A  28       2.772  26.653 -15.119  1.00  1.28           H  
ATOM    445  HA  VAL A  28       1.227  27.389 -12.774  1.00  1.28           H  
ATOM    446  HB  VAL A  28       0.587  27.559 -15.749  1.00  1.28           H  
ATOM    447 1HG1 VAL A  28      -1.192  29.106 -15.086  1.00  1.28           H  
ATOM    448 2HG1 VAL A  28      -1.460  27.479 -14.416  1.00  1.28           H  
ATOM    449 3HG1 VAL A  28      -0.845  28.786 -13.371  1.00  1.28           H  
ATOM    450 1HG2 VAL A  28       1.160  29.940 -15.416  1.00  1.28           H  
ATOM    451 2HG2 VAL A  28       1.534  29.616 -13.706  1.00  1.28           H  
ATOM    452 3HG2 VAL A  28       2.527  28.885 -14.988  1.00  1.28           H  
ATOM    453  N   ASP A  29       0.008  24.953 -14.704  1.00  1.47           N  
ATOM    454  CA  ASP A  29      -0.959  23.848 -14.723  1.00  1.47           C  
ATOM    455  C   ASP A  29      -0.720  22.770 -13.663  1.00  1.47           C  
ATOM    456  O   ASP A  29      -1.662  22.090 -13.236  1.00  1.47           O  
ATOM    457  CB  ASP A  29      -1.041  23.240 -16.113  1.00  1.47           C  
ATOM    458  CG  ASP A  29      -1.796  24.166 -17.083  1.00  1.47           C  
ATOM    459  OD1 ASP A  29      -2.409  25.100 -16.610  1.00  1.47           O  
ATOM    460  OD2 ASP A  29      -1.781  23.922 -18.267  1.00  1.47           O  
ATOM    461  H   ASP A  29       0.587  25.114 -15.531  1.00  1.47           H  
ATOM    462  HA  ASP A  29      -1.938  24.279 -14.519  1.00  1.47           H  
ATOM    463 1HB  ASP A  29      -0.030  23.081 -16.495  1.00  1.47           H  
ATOM    464 2HB  ASP A  29      -1.540  22.273 -16.071  1.00  1.47           H  
ATOM    465  N   ASN A  30       0.507  22.667 -13.158  1.00  1.63           N  
ATOM    466  CA  ASN A  30       0.857  21.713 -12.107  1.00  1.63           C  
ATOM    467  C   ASN A  30      -0.002  21.931 -10.850  1.00  1.63           C  
ATOM    468  O   ASN A  30      -0.187  21.013 -10.046  1.00  1.63           O  
ATOM    469  CB  ASN A  30       2.320  21.850 -11.740  1.00  1.63           C  
ATOM    470  CG  ASN A  30       3.277  21.305 -12.755  1.00  1.63           C  
ATOM    471  OD1 ASN A  30       2.962  20.449 -13.589  1.00  1.63           O  
ATOM    472  ND2 ASN A  30       4.478  21.825 -12.663  1.00  1.63           N  
ATOM    473  H   ASN A  30       1.249  23.238 -13.564  1.00  1.63           H  
ATOM    474  HA  ASN A  30       0.665  20.703 -12.471  1.00  1.63           H  
ATOM    475 1HB  ASN A  30       2.547  22.910 -11.596  1.00  1.63           H  
ATOM    476 2HB  ASN A  30       2.500  21.349 -10.789  1.00  1.63           H  
ATOM    477 1HD2 ASN A  30       5.260  21.535 -13.235  1.00  1.63           H  
ATOM    478 2HD2 ASN A  30       4.649  22.512 -11.959  1.00  1.63           H  
ATOM    479  N   ILE A  31      -0.556  23.143 -10.694  1.00  1.70           N  
ATOM    480  CA  ILE A  31      -1.405  23.510  -9.564  1.00  1.70           C  
ATOM    481  C   ILE A  31      -2.657  22.628  -9.463  1.00  1.70           C  
ATOM    482  O   ILE A  31      -3.272  22.547  -8.394  1.00  1.70           O  
ATOM    483  CB  ILE A  31      -1.851  24.981  -9.680  1.00  1.70           C  
ATOM    484  CG1 ILE A  31      -2.375  25.482  -8.327  1.00  1.70           C  
ATOM    485  CG2 ILE A  31      -2.961  25.126 -10.744  1.00  1.70           C  
ATOM    486  CD1 ILE A  31      -2.566  26.980  -8.270  1.00  1.70           C  
ATOM    487  H   ILE A  31      -0.389  23.863 -11.402  1.00  1.70           H  
ATOM    488  HA  ILE A  31      -0.828  23.392  -8.650  1.00  1.70           H  
ATOM    489  HB  ILE A  31      -0.995  25.591  -9.970  1.00  1.70           H  
ATOM    490 1HG1 ILE A  31      -3.332  25.005  -8.124  1.00  1.70           H  
ATOM    491 2HG1 ILE A  31      -1.670  25.195  -7.549  1.00  1.70           H  
ATOM    492 1HG2 ILE A  31      -3.247  26.171 -10.824  1.00  1.70           H  
ATOM    493 2HG2 ILE A  31      -2.602  24.777 -11.708  1.00  1.70           H  
ATOM    494 3HG2 ILE A  31      -3.828  24.542 -10.455  1.00  1.70           H  
ATOM    495 1HD1 ILE A  31      -2.939  27.265  -7.286  1.00  1.70           H  
ATOM    496 2HD1 ILE A  31      -1.611  27.474  -8.454  1.00  1.70           H  
ATOM    497 3HD1 ILE A  31      -3.284  27.283  -9.031  1.00  1.70           H  
ATOM    498  N   SER A  32      -3.043  21.996 -10.585  1.00  1.69           N  
ATOM    499  CA  SER A  32      -4.220  21.142 -10.693  1.00  1.69           C  
ATOM    500  C   SER A  32      -4.098  19.779  -9.997  1.00  1.69           C  
ATOM    501  O   SER A  32      -5.093  19.060  -9.886  1.00  1.69           O  
ATOM    502  CB  SER A  32      -4.576  20.948 -12.155  1.00  1.69           C  
ATOM    503  OG  SER A  32      -3.590  20.224 -12.836  1.00  1.69           O  
ATOM    504  H   SER A  32      -2.475  22.109 -11.425  1.00  1.69           H  
ATOM    505  HA  SER A  32      -5.047  21.673 -10.222  1.00  1.69           H  
ATOM    506 1HB  SER A  32      -5.527  20.425 -12.227  1.00  1.69           H  
ATOM    507 2HB  SER A  32      -4.699  21.921 -12.628  1.00  1.69           H  
ATOM    508  HG  SER A  32      -2.820  20.830 -12.913  1.00  1.69           H  
ATOM    509  N   ILE A  33      -2.906  19.413  -9.524  1.00  1.61           N  
ATOM    510  CA  ILE A  33      -2.741  18.140  -8.824  1.00  1.61           C  
ATOM    511  C   ILE A  33      -3.573  18.173  -7.523  1.00  1.61           C  
ATOM    512  O   ILE A  33      -3.556  19.185  -6.832  1.00  1.61           O  
ATOM    513  CB  ILE A  33      -1.247  17.850  -8.519  1.00  1.61           C  
ATOM    514  CG1 ILE A  33      -0.501  17.615  -9.830  1.00  1.61           C  
ATOM    515  CG2 ILE A  33      -1.054  16.661  -7.573  1.00  1.61           C  
ATOM    516  CD1 ILE A  33       0.985  17.522  -9.669  1.00  1.61           C  
ATOM    517  H   ILE A  33      -2.098  20.028  -9.653  1.00  1.61           H  
ATOM    518  HA  ILE A  33      -3.073  17.360  -9.492  1.00  1.61           H  
ATOM    519  HB  ILE A  33      -0.817  18.740  -8.058  1.00  1.61           H  
ATOM    520 1HG1 ILE A  33      -0.863  16.685 -10.277  1.00  1.61           H  
ATOM    521 2HG1 ILE A  33      -0.723  18.439 -10.516  1.00  1.61           H  
ATOM    522 1HG2 ILE A  33       0.008  16.519  -7.377  1.00  1.61           H  
ATOM    523 2HG2 ILE A  33      -1.568  16.857  -6.638  1.00  1.61           H  
ATOM    524 3HG2 ILE A  33      -1.453  15.767  -8.028  1.00  1.61           H  
ATOM    525 1HD1 ILE A  33       1.438  17.354 -10.647  1.00  1.61           H  
ATOM    526 2HD1 ILE A  33       1.354  18.460  -9.246  1.00  1.61           H  
ATOM    527 3HD1 ILE A  33       1.235  16.697  -9.005  1.00  1.61           H  
ATOM    528  N   PRO A  34      -4.369  17.127  -7.203  1.00  1.48           N  
ATOM    529  CA  PRO A  34      -5.211  17.016  -6.014  1.00  1.48           C  
ATOM    530  C   PRO A  34      -4.450  17.277  -4.725  1.00  1.48           C  
ATOM    531  O   PRO A  34      -3.269  16.942  -4.601  1.00  1.48           O  
ATOM    532  CB  PRO A  34      -5.693  15.563  -6.087  1.00  1.48           C  
ATOM    533  CG  PRO A  34      -5.712  15.247  -7.562  1.00  1.48           C  
ATOM    534  CD  PRO A  34      -4.548  15.999  -8.157  1.00  1.48           C  
ATOM    535  HA  PRO A  34      -6.056  17.716  -6.109  1.00  1.48           H  
ATOM    536 1HB  PRO A  34      -5.010  14.917  -5.523  1.00  1.48           H  
ATOM    537 2HB  PRO A  34      -6.682  15.469  -5.618  1.00  1.48           H  
ATOM    538 1HG  PRO A  34      -5.629  14.160  -7.719  1.00  1.48           H  
ATOM    539 2HG  PRO A  34      -6.672  15.557  -8.001  1.00  1.48           H  
ATOM    540 1HD  PRO A  34      -3.667  15.381  -8.241  1.00  1.48           H  
ATOM    541 2HD  PRO A  34      -4.898  16.369  -9.138  1.00  1.48           H  
ATOM    542  N   GLU A  35      -5.156  17.830  -3.738  1.00  1.37           N  
ATOM    543  CA  GLU A  35      -4.546  18.219  -2.467  1.00  1.37           C  
ATOM    544  C   GLU A  35      -3.928  17.026  -1.747  1.00  1.37           C  
ATOM    545  O   GLU A  35      -2.871  17.153  -1.131  1.00  1.37           O  
ATOM    546  CB  GLU A  35      -5.605  18.838  -1.543  1.00  1.37           C  
ATOM    547  CG  GLU A  35      -6.219  20.182  -1.994  1.00  1.37           C  
ATOM    548  CD  GLU A  35      -5.253  21.343  -2.074  1.00  1.37           C  
ATOM    549  OE1 GLU A  35      -4.535  21.580  -1.133  1.00  1.37           O  
ATOM    550  OE2 GLU A  35      -5.253  22.010  -3.098  1.00  1.37           O  
ATOM    551  H   GLU A  35      -6.134  18.042  -3.894  1.00  1.37           H  
ATOM    552  HA  GLU A  35      -3.765  18.950  -2.662  1.00  1.37           H  
ATOM    553 1HB  GLU A  35      -6.425  18.130  -1.413  1.00  1.37           H  
ATOM    554 2HB  GLU A  35      -5.166  18.999  -0.561  1.00  1.37           H  
ATOM    555 1HG  GLU A  35      -6.659  20.038  -2.982  1.00  1.37           H  
ATOM    556 2HG  GLU A  35      -7.026  20.439  -1.309  1.00  1.37           H  
ATOM    557  N   LYS A  36      -4.551  15.855  -1.881  1.00  1.27           N  
ATOM    558  CA  LYS A  36      -4.061  14.636  -1.239  1.00  1.27           C  
ATOM    559  C   LYS A  36      -2.688  14.214  -1.751  1.00  1.27           C  
ATOM    560  O   LYS A  36      -1.999  13.420  -1.109  1.00  1.27           O  
ATOM    561  CB  LYS A  36      -5.043  13.484  -1.423  1.00  1.27           C  
ATOM    562  CG  LYS A  36      -6.346  13.640  -0.647  1.00  1.27           C  
ATOM    563  CD  LYS A  36      -7.273  12.445  -0.858  1.00  1.27           C  
ATOM    564  CE  LYS A  36      -8.558  12.588  -0.049  1.00  1.27           C  
ATOM    565  NZ  LYS A  36      -9.471  11.430  -0.249  1.00  1.27           N  
ATOM    566  H   LYS A  36      -5.400  15.820  -2.424  1.00  1.27           H  
ATOM    567  HA  LYS A  36      -3.963  14.834  -0.170  1.00  1.27           H  
ATOM    568 1HB  LYS A  36      -5.287  13.387  -2.481  1.00  1.27           H  
ATOM    569 2HB  LYS A  36      -4.570  12.553  -1.111  1.00  1.27           H  
ATOM    570 1HG  LYS A  36      -6.122  13.730   0.416  1.00  1.27           H  
ATOM    571 2HG  LYS A  36      -6.857  14.547  -0.970  1.00  1.27           H  
ATOM    572 1HD  LYS A  36      -7.525  12.358  -1.915  1.00  1.27           H  
ATOM    573 2HD  LYS A  36      -6.763  11.532  -0.548  1.00  1.27           H  
ATOM    574 1HE  LYS A  36      -8.307  12.660   1.009  1.00  1.27           H  
ATOM    575 2HE  LYS A  36      -9.072  13.499  -0.353  1.00  1.27           H  
ATOM    576 1HZ  LYS A  36     -10.307  11.560   0.302  1.00  1.27           H  
ATOM    577 2HZ  LYS A  36      -9.719  11.360  -1.226  1.00  1.27           H  
ATOM    578 3HZ  LYS A  36      -9.006  10.581   0.042  1.00  1.27           H  
ATOM    579  N   LEU A  37      -2.315  14.700  -2.934  1.00  1.20           N  
ATOM    580  CA  LEU A  37      -1.046  14.385  -3.550  1.00  1.20           C  
ATOM    581  C   LEU A  37      -0.078  15.522  -3.247  1.00  1.20           C  
ATOM    582  O   LEU A  37       1.047  15.284  -2.804  1.00  1.20           O  
ATOM    583  CB  LEU A  37      -1.253  14.234  -5.064  1.00  1.20           C  
ATOM    584  CG  LEU A  37      -1.678  12.851  -5.570  1.00  1.20           C  
ATOM    585  CD1 LEU A  37      -2.870  12.361  -4.767  1.00  1.20           C  
ATOM    586  CD2 LEU A  37      -2.104  12.934  -7.025  1.00  1.20           C  
ATOM    587  H   LEU A  37      -2.911  15.365  -3.417  1.00  1.20           H  
ATOM    588  HA  LEU A  37      -0.657  13.458  -3.131  1.00  1.20           H  
ATOM    589 1HB  LEU A  37      -2.026  14.925  -5.369  1.00  1.20           H  
ATOM    590 2HB  LEU A  37      -0.325  14.503  -5.570  1.00  1.20           H  
ATOM    591  HG  LEU A  37      -0.846  12.168  -5.477  1.00  1.20           H  
ATOM    592 1HD1 LEU A  37      -3.180  11.381  -5.133  1.00  1.20           H  
ATOM    593 2HD1 LEU A  37      -2.593  12.275  -3.724  1.00  1.20           H  
ATOM    594 3HD1 LEU A  37      -3.692  13.058  -4.872  1.00  1.20           H  
ATOM    595 1HD2 LEU A  37      -2.400  11.941  -7.368  1.00  1.20           H  
ATOM    596 2HD2 LEU A  37      -2.939  13.606  -7.104  1.00  1.20           H  
ATOM    597 3HD2 LEU A  37      -1.305  13.293  -7.635  1.00  1.20           H  
ATOM    598  N   LYS A  38      -0.550  16.764  -3.376  1.00  1.12           N  
ATOM    599  CA  LYS A  38       0.321  17.921  -3.160  1.00  1.12           C  
ATOM    600  C   LYS A  38       0.884  17.951  -1.739  1.00  1.12           C  
ATOM    601  O   LYS A  38       2.027  18.346  -1.525  1.00  1.12           O  
ATOM    602  CB  LYS A  38      -0.419  19.226  -3.452  1.00  1.12           C  
ATOM    603  CG  LYS A  38      -0.742  19.435  -4.917  1.00  1.12           C  
ATOM    604  CD  LYS A  38      -1.220  20.849  -5.193  1.00  1.12           C  
ATOM    605  CE  LYS A  38      -2.522  21.117  -4.475  1.00  1.12           C  
ATOM    606  NZ  LYS A  38      -3.120  22.416  -4.851  1.00  1.12           N  
ATOM    607  H   LYS A  38      -1.510  16.905  -3.694  1.00  1.12           H  
ATOM    608  HA  LYS A  38       1.165  17.847  -3.847  1.00  1.12           H  
ATOM    609 1HB  LYS A  38      -1.360  19.234  -2.899  1.00  1.12           H  
ATOM    610 2HB  LYS A  38       0.175  20.067  -3.105  1.00  1.12           H  
ATOM    611 1HG  LYS A  38       0.133  19.215  -5.530  1.00  1.12           H  
ATOM    612 2HG  LYS A  38      -1.537  18.753  -5.194  1.00  1.12           H  
ATOM    613 1HD  LYS A  38      -0.469  21.569  -4.871  1.00  1.12           H  
ATOM    614 2HD  LYS A  38      -1.389  20.970  -6.269  1.00  1.12           H  
ATOM    615 1HE  LYS A  38      -3.230  20.329  -4.699  1.00  1.12           H  
ATOM    616 2HE  LYS A  38      -2.335  21.120  -3.402  1.00  1.12           H  
ATOM    617 1HZ  LYS A  38      -3.983  22.505  -4.308  1.00  1.12           H  
ATOM    618 2HZ  LYS A  38      -2.498  23.167  -4.628  1.00  1.12           H  
ATOM    619 3HZ  LYS A  38      -3.331  22.422  -5.849  1.00  1.12           H  
ATOM    620  N   LYS A  39       0.108  17.475  -0.765  1.00  1.05           N  
ATOM    621  CA  LYS A  39       0.567  17.432   0.622  1.00  1.05           C  
ATOM    622  C   LYS A  39       1.810  16.548   0.842  1.00  1.05           C  
ATOM    623  O   LYS A  39       2.529  16.745   1.824  1.00  1.05           O  
ATOM    624  CB  LYS A  39      -0.572  16.986   1.542  1.00  1.05           C  
ATOM    625  CG  LYS A  39      -1.664  18.045   1.736  1.00  1.05           C  
ATOM    626  CD  LYS A  39      -2.806  17.532   2.592  1.00  1.05           C  
ATOM    627  CE  LYS A  39      -3.881  18.599   2.767  1.00  1.05           C  
ATOM    628  NZ  LYS A  39      -5.028  18.108   3.583  1.00  1.05           N  
ATOM    629  H   LYS A  39      -0.845  17.179  -0.983  1.00  1.05           H  
ATOM    630  HA  LYS A  39       0.842  18.446   0.908  1.00  1.05           H  
ATOM    631 1HB  LYS A  39      -1.047  16.093   1.124  1.00  1.05           H  
ATOM    632 2HB  LYS A  39      -0.172  16.720   2.520  1.00  1.05           H  
ATOM    633 1HG  LYS A  39      -1.226  18.910   2.234  1.00  1.05           H  
ATOM    634 2HG  LYS A  39      -2.044  18.373   0.777  1.00  1.05           H  
ATOM    635 1HD  LYS A  39      -3.249  16.662   2.103  1.00  1.05           H  
ATOM    636 2HD  LYS A  39      -2.430  17.232   3.569  1.00  1.05           H  
ATOM    637 1HE  LYS A  39      -3.444  19.468   3.256  1.00  1.05           H  
ATOM    638 2HE  LYS A  39      -4.247  18.896   1.783  1.00  1.05           H  
ATOM    639 1HZ  LYS A  39      -5.717  18.843   3.672  1.00  1.05           H  
ATOM    640 2HZ  LYS A  39      -5.445  17.310   3.126  1.00  1.05           H  
ATOM    641 3HZ  LYS A  39      -4.702  17.840   4.500  1.00  1.05           H  
ATOM    642  N   SER A  40       2.050  15.567  -0.039  1.00  0.97           N  
ATOM    643  CA  SER A  40       3.205  14.679   0.094  1.00  0.97           C  
ATOM    644  C   SER A  40       4.053  14.620  -1.183  1.00  0.97           C  
ATOM    645  O   SER A  40       4.986  13.809  -1.274  1.00  0.97           O  
ATOM    646  CB  SER A  40       2.769  13.274   0.457  1.00  0.97           C  
ATOM    647  OG  SER A  40       2.096  13.237   1.690  1.00  0.97           O  
ATOM    648  H   SER A  40       1.448  15.458  -0.852  1.00  0.97           H  
ATOM    649  HA  SER A  40       3.837  15.057   0.896  1.00  0.97           H  
ATOM    650 1HB  SER A  40       2.130  12.873  -0.317  1.00  0.97           H  
ATOM    651 2HB  SER A  40       3.649  12.647   0.511  1.00  0.97           H  
ATOM    652  HG  SER A  40       1.979  12.302   1.895  1.00  0.97           H  
ATOM    653  N   LEU A  41       3.732  15.479  -2.165  1.00  0.90           N  
ATOM    654  CA  LEU A  41       4.447  15.491  -3.443  1.00  0.90           C  
ATOM    655  C   LEU A  41       5.125  16.822  -3.776  1.00  0.90           C  
ATOM    656  O   LEU A  41       4.484  17.866  -3.912  1.00  0.90           O  
ATOM    657  CB  LEU A  41       3.466  15.120  -4.558  1.00  0.90           C  
ATOM    658  CG  LEU A  41       4.041  14.818  -5.864  1.00  0.90           C  
ATOM    659  CD1 LEU A  41       3.210  13.786  -6.506  1.00  0.90           C  
ATOM    660  CD2 LEU A  41       4.026  16.040  -6.693  1.00  0.90           C  
ATOM    661  H   LEU A  41       2.935  16.096  -2.044  1.00  0.90           H  
ATOM    662  HA  LEU A  41       5.223  14.733  -3.404  1.00  0.90           H  
ATOM    663 1HB  LEU A  41       2.842  14.307  -4.263  1.00  0.90           H  
ATOM    664 2HB  LEU A  41       2.813  15.980  -4.706  1.00  0.90           H  
ATOM    665  HG  LEU A  41       5.060  14.448  -5.748  1.00  0.90           H  
ATOM    666 1HD1 LEU A  41       3.630  13.561  -7.480  1.00  0.90           H  
ATOM    667 2HD1 LEU A  41       3.198  12.885  -5.908  1.00  0.90           H  
ATOM    668 3HD1 LEU A  41       2.200  14.171  -6.600  1.00  0.90           H  
ATOM    669 1HD2 LEU A  41       4.434  15.810  -7.669  1.00  0.90           H  
ATOM    670 2HD2 LEU A  41       3.003  16.401  -6.803  1.00  0.90           H  
ATOM    671 3HD2 LEU A  41       4.631  16.797  -6.203  1.00  0.90           H  
ATOM    672  N   ASN A  42       6.443  16.769  -3.918  1.00  0.84           N  
ATOM    673  CA  ASN A  42       7.263  17.931  -4.236  1.00  0.84           C  
ATOM    674  C   ASN A  42       7.542  17.954  -5.735  1.00  0.84           C  
ATOM    675  O   ASN A  42       8.258  17.086  -6.240  1.00  0.84           O  
ATOM    676  CB  ASN A  42       8.546  17.913  -3.421  1.00  0.84           C  
ATOM    677  CG  ASN A  42       9.418  19.141  -3.608  1.00  0.84           C  
ATOM    678  OD1 ASN A  42       9.265  19.897  -4.567  1.00  0.84           O  
ATOM    679  ND2 ASN A  42      10.336  19.342  -2.692  1.00  0.84           N  
ATOM    680  H   ASN A  42       6.901  15.865  -3.811  1.00  0.84           H  
ATOM    681  HA  ASN A  42       6.703  18.836  -3.993  1.00  0.84           H  
ATOM    682 1HB  ASN A  42       8.298  17.819  -2.364  1.00  0.84           H  
ATOM    683 2HB  ASN A  42       9.120  17.040  -3.692  1.00  0.84           H  
ATOM    684 1HD2 ASN A  42      10.943  20.135  -2.759  1.00  0.84           H  
ATOM    685 2HD2 ASN A  42      10.428  18.705  -1.929  1.00  0.84           H  
ATOM    686  N   LEU A  43       6.906  18.875  -6.466  1.00  0.79           N  
ATOM    687  CA  LEU A  43       7.044  18.902  -7.922  1.00  0.79           C  
ATOM    688  C   LEU A  43       7.667  20.197  -8.422  1.00  0.79           C  
ATOM    689  O   LEU A  43       7.124  21.286  -8.206  1.00  0.79           O  
ATOM    690  CB  LEU A  43       5.691  18.717  -8.592  1.00  0.79           C  
ATOM    691  CG  LEU A  43       5.702  18.453 -10.081  1.00  0.79           C  
ATOM    692  CD1 LEU A  43       4.432  17.718 -10.430  1.00  0.79           C  
ATOM    693  CD2 LEU A  43       5.769  19.701 -10.812  1.00  0.79           C  
ATOM    694  H   LEU A  43       6.328  19.562  -6.001  1.00  0.79           H  
ATOM    695  HA  LEU A  43       7.685  18.081  -8.221  1.00  0.79           H  
ATOM    696 1HB  LEU A  43       5.208  17.907  -8.145  1.00  0.79           H  
ATOM    697 2HB  LEU A  43       5.093  19.610  -8.416  1.00  0.79           H  
ATOM    698  HG  LEU A  43       6.562  17.853 -10.347  1.00  0.79           H  
ATOM    699 1HD1 LEU A  43       4.397  17.514 -11.476  1.00  0.79           H  
ATOM    700 2HD1 LEU A  43       4.379  16.781  -9.882  1.00  0.79           H  
ATOM    701 3HD1 LEU A  43       3.599  18.347 -10.162  1.00  0.79           H  
ATOM    702 1HD2 LEU A  43       5.760  19.490 -11.878  1.00  0.79           H  
ATOM    703 2HD2 LEU A  43       4.907  20.292 -10.536  1.00  0.79           H  
ATOM    704 3HD2 LEU A  43       6.664  20.242 -10.570  1.00  0.79           H  
ATOM    705  N   ILE A  44       8.814  20.072  -9.080  1.00  0.74           N  
ATOM    706  CA  ILE A  44       9.539  21.219  -9.602  1.00  0.74           C  
ATOM    707  C   ILE A  44       9.687  21.149 -11.127  1.00  0.74           C  
ATOM    708  O   ILE A  44      10.109  20.132 -11.675  1.00  0.74           O  
ATOM    709  CB  ILE A  44      10.926  21.306  -8.942  1.00  0.74           C  
ATOM    710  CG1 ILE A  44      10.772  21.461  -7.420  1.00  0.74           C  
ATOM    711  CG2 ILE A  44      11.705  22.465  -9.518  1.00  0.74           C  
ATOM    712  CD1 ILE A  44      12.059  21.302  -6.663  1.00  0.74           C  
ATOM    713  H   ILE A  44       9.188  19.133  -9.213  1.00  0.74           H  
ATOM    714  HA  ILE A  44       8.983  22.123  -9.356  1.00  0.74           H  
ATOM    715  HB  ILE A  44      11.470  20.380  -9.125  1.00  0.74           H  
ATOM    716 1HG1 ILE A  44      10.357  22.446  -7.206  1.00  0.74           H  
ATOM    717 2HG1 ILE A  44      10.081  20.707  -7.050  1.00  0.74           H  
ATOM    718 1HG2 ILE A  44      12.688  22.513  -9.055  1.00  0.74           H  
ATOM    719 2HG2 ILE A  44      11.812  22.324 -10.571  1.00  0.74           H  
ATOM    720 3HG2 ILE A  44      11.167  23.394  -9.331  1.00  0.74           H  
ATOM    721 1HD1 ILE A  44      11.865  21.420  -5.595  1.00  0.74           H  
ATOM    722 2HD1 ILE A  44      12.468  20.307  -6.850  1.00  0.74           H  
ATOM    723 3HD1 ILE A  44      12.772  22.057  -6.989  1.00  0.74           H  
ATOM    724  N   THR A  45       9.314  22.225 -11.817  1.00  0.70           N  
ATOM    725  CA  THR A  45       9.445  22.304 -13.278  1.00  0.70           C  
ATOM    726  C   THR A  45      10.313  23.489 -13.674  1.00  0.70           C  
ATOM    727  O   THR A  45      10.133  24.593 -13.155  1.00  0.70           O  
ATOM    728  CB  THR A  45       8.069  22.426 -13.976  1.00  0.70           C  
ATOM    729  OG1 THR A  45       7.264  21.256 -13.706  1.00  0.70           O  
ATOM    730  CG2 THR A  45       8.211  22.653 -15.499  1.00  0.70           C  
ATOM    731  H   THR A  45       8.951  23.023 -11.313  1.00  0.70           H  
ATOM    732  HA  THR A  45       9.936  21.403 -13.641  1.00  0.70           H  
ATOM    733  HB  THR A  45       7.545  23.293 -13.564  1.00  0.70           H  
ATOM    734  HG1 THR A  45       7.797  20.470 -13.845  1.00  0.70           H  
ATOM    735 1HG2 THR A  45       7.224  22.760 -15.937  1.00  0.70           H  
ATOM    736 2HG2 THR A  45       8.773  23.564 -15.675  1.00  0.70           H  
ATOM    737 3HG2 THR A  45       8.724  21.831 -15.971  1.00  0.70           H  
ATOM    738  N   PHE A  46      11.262  23.265 -14.579  1.00  0.67           N  
ATOM    739  CA  PHE A  46      12.111  24.359 -15.024  1.00  0.67           C  
ATOM    740  C   PHE A  46      12.726  24.087 -16.401  1.00  0.67           C  
ATOM    741  O   PHE A  46      12.789  22.935 -16.828  1.00  0.67           O  
ATOM    742  CB  PHE A  46      13.213  24.543 -13.974  1.00  0.67           C  
ATOM    743  CG  PHE A  46      14.100  23.314 -13.801  1.00  0.67           C  
ATOM    744  CD1 PHE A  46      15.295  23.201 -14.483  1.00  0.67           C  
ATOM    745  CD2 PHE A  46      13.715  22.265 -12.979  1.00  0.67           C  
ATOM    746  CE1 PHE A  46      16.102  22.093 -14.334  1.00  0.67           C  
ATOM    747  CE2 PHE A  46      14.508  21.151 -12.824  1.00  0.67           C  
ATOM    748  CZ  PHE A  46      15.712  21.068 -13.500  1.00  0.67           C  
ATOM    749  H   PHE A  46      11.397  22.318 -14.940  1.00  0.67           H  
ATOM    750  HA  PHE A  46      11.493  25.252 -15.060  1.00  0.67           H  
ATOM    751 1HB  PHE A  46      13.857  25.371 -14.245  1.00  0.67           H  
ATOM    752 2HB  PHE A  46      12.768  24.781 -13.010  1.00  0.67           H  
ATOM    753  HD1 PHE A  46      15.601  24.006 -15.133  1.00  0.67           H  
ATOM    754  HD2 PHE A  46      12.778  22.330 -12.461  1.00  0.67           H  
ATOM    755  HE1 PHE A  46      17.046  22.031 -14.879  1.00  0.67           H  
ATOM    756  HE2 PHE A  46      14.183  20.340 -12.173  1.00  0.67           H  
ATOM    757  HZ  PHE A  46      16.345  20.198 -13.388  1.00  0.67           H  
ATOM    758  N   PRO A  47      13.107  25.127 -17.156  1.00  0.65           N  
ATOM    759  CA  PRO A  47      13.883  25.041 -18.372  1.00  0.65           C  
ATOM    760  C   PRO A  47      15.363  24.868 -18.070  1.00  0.65           C  
ATOM    761  O   PRO A  47      15.847  25.319 -17.032  1.00  0.65           O  
ATOM    762  CB  PRO A  47      13.597  26.374 -19.037  1.00  0.65           C  
ATOM    763  CG  PRO A  47      13.395  27.336 -17.873  1.00  0.65           C  
ATOM    764  CD  PRO A  47      12.720  26.517 -16.790  1.00  0.65           C  
ATOM    765  HA  PRO A  47      13.508  24.216 -18.986  1.00  0.65           H  
ATOM    766 1HB  PRO A  47      14.439  26.652 -19.693  1.00  0.65           H  
ATOM    767 2HB  PRO A  47      12.713  26.277 -19.684  1.00  0.65           H  
ATOM    768 1HG  PRO A  47      14.362  27.751 -17.552  1.00  0.65           H  
ATOM    769 2HG  PRO A  47      12.774  28.187 -18.188  1.00  0.65           H  
ATOM    770 1HD  PRO A  47      13.138  26.810 -15.825  1.00  0.65           H  
ATOM    771 2HD  PRO A  47      11.642  26.671 -16.834  1.00  0.65           H  
ATOM    772  N   ASP A  48      16.090  24.332 -19.029  1.00  0.63           N  
ATOM    773  CA  ASP A  48      17.544  24.291 -19.007  1.00  0.63           C  
ATOM    774  C   ASP A  48      17.980  24.355 -20.471  1.00  0.63           C  
ATOM    775  O   ASP A  48      18.046  23.339 -21.166  1.00  0.63           O  
ATOM    776  CB  ASP A  48      18.043  23.010 -18.298  1.00  0.63           C  
ATOM    777  CG  ASP A  48      19.585  22.928 -18.090  1.00  0.63           C  
ATOM    778  OD1 ASP A  48      20.286  23.820 -18.504  1.00  0.63           O  
ATOM    779  OD2 ASP A  48      20.026  21.958 -17.508  1.00  0.63           O  
ATOM    780  H   ASP A  48      15.606  23.937 -19.831  1.00  0.63           H  
ATOM    781  HA  ASP A  48      17.926  25.166 -18.482  1.00  0.63           H  
ATOM    782 1HB  ASP A  48      17.565  22.940 -17.320  1.00  0.63           H  
ATOM    783 2HB  ASP A  48      17.725  22.139 -18.872  1.00  0.63           H  
ATOM    784  N   GLY A  49      18.245  25.568 -20.949  1.00  0.61           N  
ATOM    785  CA  GLY A  49      18.514  25.774 -22.364  1.00  0.61           C  
ATOM    786  C   GLY A  49      17.291  25.327 -23.154  1.00  0.61           C  
ATOM    787  O   GLY A  49      16.166  25.694 -22.826  1.00  0.61           O  
ATOM    788  H   GLY A  49      18.217  26.363 -20.327  1.00  0.61           H  
ATOM    789 1HA  GLY A  49      18.718  26.830 -22.554  1.00  0.61           H  
ATOM    790 2HA  GLY A  49      19.391  25.205 -22.665  1.00  0.61           H  
ATOM    791  N   ALA A  50      17.502  24.472 -24.150  1.00  0.61           N  
ATOM    792  CA  ALA A  50      16.413  23.976 -24.994  1.00  0.61           C  
ATOM    793  C   ALA A  50      15.643  22.824 -24.348  1.00  0.61           C  
ATOM    794  O   ALA A  50      14.749  22.255 -24.972  1.00  0.61           O  
ATOM    795  CB  ALA A  50      16.943  23.551 -26.344  1.00  0.61           C  
ATOM    796  H   ALA A  50      18.447  24.178 -24.349  1.00  0.61           H  
ATOM    797  HA  ALA A  50      15.711  24.784 -25.147  1.00  0.61           H  
ATOM    798 1HB  ALA A  50      16.114  23.235 -26.959  1.00  0.61           H  
ATOM    799 2HB  ALA A  50      17.446  24.391 -26.823  1.00  0.61           H  
ATOM    800 3HB  ALA A  50      17.642  22.726 -26.221  1.00  0.61           H  
ATOM    801  N   ARG A  51      16.011  22.430 -23.135  1.00  0.61           N  
ATOM    802  CA  ARG A  51      15.313  21.341 -22.468  1.00  0.61           C  
ATOM    803  C   ARG A  51      14.338  21.787 -21.381  1.00  0.61           C  
ATOM    804  O   ARG A  51      14.499  22.829 -20.743  1.00  0.61           O  
ATOM    805  CB  ARG A  51      16.319  20.367 -21.876  1.00  0.61           C  
ATOM    806  CG  ARG A  51      17.131  19.638 -22.924  1.00  0.61           C  
ATOM    807  CD  ARG A  51      18.129  18.716 -22.350  1.00  0.61           C  
ATOM    808  NE  ARG A  51      18.840  18.007 -23.398  1.00  0.61           N  
ATOM    809  CZ  ARG A  51      19.766  17.051 -23.217  1.00  0.61           C  
ATOM    810  NH1 ARG A  51      20.126  16.671 -22.008  1.00  0.61           N  
ATOM    811  NH2 ARG A  51      20.305  16.504 -24.288  1.00  0.61           N  
ATOM    812  H   ARG A  51      16.770  22.896 -22.638  1.00  0.61           H  
ATOM    813  HA  ARG A  51      14.740  20.807 -23.217  1.00  0.61           H  
ATOM    814 1HB  ARG A  51      17.005  20.900 -21.217  1.00  0.61           H  
ATOM    815 2HB  ARG A  51      15.792  19.623 -21.278  1.00  0.61           H  
ATOM    816 1HG  ARG A  51      16.453  19.050 -23.531  1.00  0.61           H  
ATOM    817 2HG  ARG A  51      17.649  20.357 -23.558  1.00  0.61           H  
ATOM    818 1HD  ARG A  51      18.854  19.282 -21.766  1.00  0.61           H  
ATOM    819 2HD  ARG A  51      17.640  17.993 -21.720  1.00  0.61           H  
ATOM    820  HE  ARG A  51      18.618  18.237 -24.378  1.00  0.61           H  
ATOM    821 1HH1 ARG A  51      19.705  17.101 -21.198  1.00  0.61           H  
ATOM    822 2HH1 ARG A  51      20.825  15.952 -21.893  1.00  0.61           H  
ATOM    823 1HH2 ARG A  51      19.981  16.835 -25.213  1.00  0.61           H  
ATOM    824 2HH2 ARG A  51      21.001  15.784 -24.206  1.00  0.61           H  
ATOM    825  N   VAL A  52      13.328  20.959 -21.155  1.00  0.63           N  
ATOM    826  CA  VAL A  52      12.412  21.139 -20.032  1.00  0.63           C  
ATOM    827  C   VAL A  52      12.561  19.957 -19.126  1.00  0.63           C  
ATOM    828  O   VAL A  52      12.509  18.803 -19.562  1.00  0.63           O  
ATOM    829  CB  VAL A  52      10.945  21.303 -20.453  1.00  0.63           C  
ATOM    830  CG1 VAL A  52      10.029  21.391 -19.206  1.00  0.63           C  
ATOM    831  CG2 VAL A  52      10.815  22.563 -21.242  1.00  0.63           C  
ATOM    832  H   VAL A  52      13.243  20.139 -21.754  1.00  0.63           H  
ATOM    833  HA  VAL A  52      12.698  22.031 -19.474  1.00  0.63           H  
ATOM    834  HB  VAL A  52      10.634  20.447 -21.043  1.00  0.63           H  
ATOM    835 1HG1 VAL A  52       8.994  21.518 -19.521  1.00  0.63           H  
ATOM    836 2HG1 VAL A  52      10.115  20.477 -18.617  1.00  0.63           H  
ATOM    837 3HG1 VAL A  52      10.330  22.242 -18.594  1.00  0.63           H  
ATOM    838 1HG2 VAL A  52       9.789  22.700 -21.543  1.00  0.63           H  
ATOM    839 2HG2 VAL A  52      11.127  23.399 -20.622  1.00  0.63           H  
ATOM    840 3HG2 VAL A  52      11.444  22.517 -22.114  1.00  0.63           H  
ATOM    841  N   VAL A  53      12.804  20.246 -17.867  1.00  0.65           N  
ATOM    842  CA  VAL A  53      13.032  19.202 -16.906  1.00  0.65           C  
ATOM    843  C   VAL A  53      12.061  19.282 -15.764  1.00  0.65           C  
ATOM    844  O   VAL A  53      11.773  20.368 -15.242  1.00  0.65           O  
ATOM    845  CB  VAL A  53      14.455  19.299 -16.348  1.00  0.65           C  
ATOM    846  CG1 VAL A  53      14.693  18.190 -15.304  1.00  0.65           C  
ATOM    847  CG2 VAL A  53      15.460  19.211 -17.488  1.00  0.65           C  
ATOM    848  H   VAL A  53      12.834  21.221 -17.563  1.00  0.65           H  
ATOM    849  HA  VAL A  53      12.908  18.238 -17.395  1.00  0.65           H  
ATOM    850  HB  VAL A  53      14.567  20.248 -15.860  1.00  0.65           H  
ATOM    851 1HG1 VAL A  53      15.702  18.269 -14.905  1.00  0.65           H  
ATOM    852 2HG1 VAL A  53      13.986  18.283 -14.487  1.00  0.65           H  
ATOM    853 3HG1 VAL A  53      14.573  17.210 -15.775  1.00  0.65           H  
ATOM    854 1HG2 VAL A  53      16.468  19.298 -17.086  1.00  0.65           H  
ATOM    855 2HG2 VAL A  53      15.349  18.258 -17.982  1.00  0.65           H  
ATOM    856 3HG2 VAL A  53      15.289  20.016 -18.202  1.00  0.65           H  
ATOM    857  N   THR A  54      11.500  18.139 -15.411  1.00  0.68           N  
ATOM    858  CA  THR A  54      10.627  18.148 -14.272  1.00  0.68           C  
ATOM    859  C   THR A  54      11.115  17.129 -13.272  1.00  0.68           C  
ATOM    860  O   THR A  54      11.592  16.052 -13.640  1.00  0.68           O  
ATOM    861  CB  THR A  54       9.187  17.825 -14.671  1.00  0.68           C  
ATOM    862  OG1 THR A  54       9.123  16.503 -15.193  1.00  0.68           O  
ATOM    863  CG2 THR A  54       8.718  18.767 -15.714  1.00  0.68           C  
ATOM    864  H   THR A  54      11.734  17.277 -15.906  1.00  0.68           H  
ATOM    865  HA  THR A  54      10.658  19.123 -13.800  1.00  0.68           H  
ATOM    866  HB  THR A  54       8.554  17.911 -13.790  1.00  0.68           H  
ATOM    867  HG1 THR A  54       8.221  16.308 -15.461  1.00  0.68           H  
ATOM    868 1HG2 THR A  54       7.716  18.528 -15.957  1.00  0.68           H  
ATOM    869 2HG2 THR A  54       8.772  19.751 -15.323  1.00  0.68           H  
ATOM    870 3HG2 THR A  54       9.338  18.694 -16.603  1.00  0.68           H  
ATOM    871  N   LYS A  55      10.912  17.438 -12.003  1.00  0.71           N  
ATOM    872  CA  LYS A  55      11.296  16.536 -10.940  1.00  0.71           C  
ATOM    873  C   LYS A  55      10.174  16.345  -9.943  1.00  0.71           C  
ATOM    874  O   LYS A  55       9.581  17.316  -9.466  1.00  0.71           O  
ATOM    875  CB  LYS A  55      12.543  17.084 -10.233  1.00  0.71           C  
ATOM    876  CG  LYS A  55      13.801  17.143 -11.100  1.00  0.71           C  
ATOM    877  CD  LYS A  55      14.996  17.682 -10.335  1.00  0.71           C  
ATOM    878  CE  LYS A  55      16.238  17.681 -11.214  1.00  0.71           C  
ATOM    879  NZ  LYS A  55      17.427  18.242 -10.517  1.00  0.71           N  
ATOM    880  H   LYS A  55      10.522  18.351 -11.780  1.00  0.71           H  
ATOM    881  HA  LYS A  55      11.531  15.566 -11.370  1.00  0.71           H  
ATOM    882 1HB  LYS A  55      12.338  18.093  -9.873  1.00  0.71           H  
ATOM    883 2HB  LYS A  55      12.763  16.465  -9.364  1.00  0.71           H  
ATOM    884 1HG  LYS A  55      14.032  16.136 -11.445  1.00  0.71           H  
ATOM    885 2HG  LYS A  55      13.630  17.773 -11.969  1.00  0.71           H  
ATOM    886 1HD  LYS A  55      14.789  18.702 -10.002  1.00  0.71           H  
ATOM    887 2HD  LYS A  55      15.180  17.058  -9.463  1.00  0.71           H  
ATOM    888 1HE  LYS A  55      16.457  16.661 -11.497  1.00  0.71           H  
ATOM    889 2HE  LYS A  55      16.040  18.257 -12.112  1.00  0.71           H  
ATOM    890 1HZ  LYS A  55      18.221  18.204 -11.144  1.00  0.71           H  
ATOM    891 2HZ  LYS A  55      17.249  19.199 -10.252  1.00  0.71           H  
ATOM    892 3HZ  LYS A  55      17.623  17.694  -9.695  1.00  0.71           H  
ATOM    893  N   VAL A  56       9.898  15.087  -9.620  1.00  0.75           N  
ATOM    894  CA  VAL A  56       8.878  14.738  -8.643  1.00  0.75           C  
ATOM    895  C   VAL A  56       9.410  13.864  -7.521  1.00  0.75           C  
ATOM    896  O   VAL A  56       9.964  12.793  -7.769  1.00  0.75           O  
ATOM    897  CB  VAL A  56       7.700  14.002  -9.327  1.00  0.75           C  
ATOM    898  CG1 VAL A  56       6.685  13.570  -8.283  1.00  0.75           C  
ATOM    899  CG2 VAL A  56       7.021  14.922 -10.301  1.00  0.75           C  
ATOM    900  H   VAL A  56      10.419  14.341 -10.081  1.00  0.75           H  
ATOM    901  HA  VAL A  56       8.493  15.658  -8.208  1.00  0.75           H  
ATOM    902  HB  VAL A  56       8.070  13.120  -9.839  1.00  0.75           H  
ATOM    903 1HG1 VAL A  56       5.852  13.056  -8.766  1.00  0.75           H  
ATOM    904 2HG1 VAL A  56       7.154  12.897  -7.564  1.00  0.75           H  
ATOM    905 3HG1 VAL A  56       6.328  14.450  -7.772  1.00  0.75           H  
ATOM    906 1HG2 VAL A  56       6.185  14.416 -10.772  1.00  0.75           H  
ATOM    907 2HG2 VAL A  56       6.663  15.762  -9.744  1.00  0.75           H  
ATOM    908 3HG2 VAL A  56       7.721  15.251 -11.067  1.00  0.75           H  
ATOM    909  N   LYS A  57       9.211  14.304  -6.281  1.00  0.79           N  
ATOM    910  CA  LYS A  57       9.604  13.510  -5.116  1.00  0.79           C  
ATOM    911  C   LYS A  57       8.358  13.241  -4.288  1.00  0.79           C  
ATOM    912  O   LYS A  57       7.611  14.163  -3.949  1.00  0.79           O  
ATOM    913  CB  LYS A  57      10.690  14.187  -4.290  1.00  0.79           C  
ATOM    914  CG  LYS A  57      11.146  13.369  -3.082  1.00  0.79           C  
ATOM    915  CD  LYS A  57      12.272  14.064  -2.317  1.00  0.79           C  
ATOM    916  CE  LYS A  57      12.705  13.242  -1.107  1.00  0.79           C  
ATOM    917  NZ  LYS A  57      13.795  13.908  -0.339  1.00  0.79           N  
ATOM    918  H   LYS A  57       8.787  15.224  -6.155  1.00  0.79           H  
ATOM    919  HA  LYS A  57       9.988  12.549  -5.451  1.00  0.79           H  
ATOM    920 1HB  LYS A  57      11.561  14.368  -4.919  1.00  0.79           H  
ATOM    921 2HB  LYS A  57      10.339  15.142  -3.935  1.00  0.79           H  
ATOM    922 1HG  LYS A  57      10.301  13.217  -2.409  1.00  0.79           H  
ATOM    923 2HG  LYS A  57      11.492  12.388  -3.425  1.00  0.79           H  
ATOM    924 1HD  LYS A  57      13.129  14.204  -2.978  1.00  0.79           H  
ATOM    925 2HD  LYS A  57      11.931  15.043  -1.979  1.00  0.79           H  
ATOM    926 1HE  LYS A  57      11.847  13.097  -0.451  1.00  0.79           H  
ATOM    927 2HE  LYS A  57      13.057  12.267  -1.447  1.00  0.79           H  
ATOM    928 1HZ  LYS A  57      14.050  13.332   0.451  1.00  0.79           H  
ATOM    929 2HZ  LYS A  57      14.599  14.036  -0.934  1.00  0.79           H  
ATOM    930 3HZ  LYS A  57      13.474  14.806  -0.009  1.00  0.79           H  
ATOM    931  N   TYR A  58       8.114  11.971  -3.986  1.00  0.84           N  
ATOM    932  CA  TYR A  58       6.870  11.613  -3.321  1.00  0.84           C  
ATOM    933  C   TYR A  58       6.905  10.468  -2.340  1.00  0.84           C  
ATOM    934  O   TYR A  58       7.568   9.449  -2.556  1.00  0.84           O  
ATOM    935  CB  TYR A  58       5.836  11.272  -4.373  1.00  0.84           C  
ATOM    936  CG  TYR A  58       4.499  10.831  -3.820  1.00  0.84           C  
ATOM    937  CD1 TYR A  58       3.655  11.767  -3.375  1.00  0.84           C  
ATOM    938  CD2 TYR A  58       4.126   9.517  -3.802  1.00  0.84           C  
ATOM    939  CE1 TYR A  58       2.431  11.463  -2.882  1.00  0.84           C  
ATOM    940  CE2 TYR A  58       2.883   9.169  -3.310  1.00  0.84           C  
ATOM    941  CZ  TYR A  58       2.035  10.163  -2.836  1.00  0.84           C  
ATOM    942  OH  TYR A  58       0.801   9.868  -2.309  1.00  0.84           O  
ATOM    943  H   TYR A  58       8.781  11.252  -4.270  1.00  0.84           H  
ATOM    944  HA  TYR A  58       6.531  12.487  -2.766  1.00  0.84           H  
ATOM    945 1HB  TYR A  58       5.678  12.122  -5.036  1.00  0.84           H  
ATOM    946 2HB  TYR A  58       6.241  10.466  -4.952  1.00  0.84           H  
ATOM    947  HD1 TYR A  58       3.983  12.764  -3.401  1.00  0.84           H  
ATOM    948  HD2 TYR A  58       4.807   8.763  -4.168  1.00  0.84           H  
ATOM    949  HE1 TYR A  58       1.781  12.258  -2.518  1.00  0.84           H  
ATOM    950  HE2 TYR A  58       2.580   8.124  -3.288  1.00  0.84           H  
ATOM    951  HH  TYR A  58       0.405  10.669  -1.948  1.00  0.84           H  
ATOM    952  N   GLU A  59       6.159  10.643  -1.251  1.00  0.88           N  
ATOM    953  CA  GLU A  59       5.976   9.550  -0.304  1.00  0.88           C  
ATOM    954  C   GLU A  59       4.483   9.308  -0.059  1.00  0.88           C  
ATOM    955  O   GLU A  59       3.733  10.235   0.247  1.00  0.88           O  
ATOM    956  CB  GLU A  59       6.716   9.826   1.005  1.00  0.88           C  
ATOM    957  CG  GLU A  59       6.609   8.689   2.006  1.00  0.88           C  
ATOM    958  CD  GLU A  59       7.411   8.881   3.265  1.00  0.88           C  
ATOM    959  OE1 GLU A  59       8.594   9.116   3.156  1.00  0.88           O  
ATOM    960  OE2 GLU A  59       6.858   8.732   4.351  1.00  0.88           O  
ATOM    961  H   GLU A  59       5.684  11.543  -1.120  1.00  0.88           H  
ATOM    962  HA  GLU A  59       6.384   8.640  -0.738  1.00  0.88           H  
ATOM    963 1HB  GLU A  59       7.773   9.995   0.797  1.00  0.88           H  
ATOM    964 2HB  GLU A  59       6.317  10.729   1.467  1.00  0.88           H  
ATOM    965 1HG  GLU A  59       5.567   8.609   2.274  1.00  0.88           H  
ATOM    966 2HG  GLU A  59       6.907   7.758   1.517  1.00  0.88           H  
ATOM    967  N   GLY A  60       4.056   8.052  -0.202  1.00  0.93           N  
ATOM    968  CA  GLY A  60       2.642   7.704  -0.035  1.00  0.93           C  
ATOM    969  C   GLY A  60       2.223   6.571  -0.973  1.00  0.93           C  
ATOM    970  O   GLY A  60       3.059   5.836  -1.473  1.00  0.93           O  
ATOM    971  H   GLY A  60       4.740   7.333  -0.445  1.00  0.93           H  
ATOM    972 1HA  GLY A  60       2.458   7.415   0.999  1.00  0.93           H  
ATOM    973 2HA  GLY A  60       2.029   8.582  -0.232  1.00  0.93           H  
ATOM    974  N   GLU A  61       0.922   6.367  -1.134  1.00  0.97           N  
ATOM    975  CA  GLU A  61       0.392   5.293  -1.988  1.00  0.97           C  
ATOM    976  C   GLU A  61       0.868   5.407  -3.448  1.00  0.97           C  
ATOM    977  O   GLU A  61       0.720   6.462  -4.078  1.00  0.97           O  
ATOM    978  CB  GLU A  61      -1.135   5.264  -1.900  1.00  0.97           C  
ATOM    979  CG  GLU A  61      -1.830   4.135  -2.680  1.00  0.97           C  
ATOM    980  CD  GLU A  61      -1.500   2.743  -2.178  1.00  0.97           C  
ATOM    981  OE1 GLU A  61      -1.497   2.502  -0.987  1.00  0.97           O  
ATOM    982  OE2 GLU A  61      -1.242   1.873  -2.989  1.00  0.97           O  
ATOM    983  H   GLU A  61       0.275   6.995  -0.677  1.00  0.97           H  
ATOM    984  HA  GLU A  61       0.759   4.343  -1.601  1.00  0.97           H  
ATOM    985 1HB  GLU A  61      -1.433   5.174  -0.856  1.00  0.97           H  
ATOM    986 2HB  GLU A  61      -1.531   6.210  -2.271  1.00  0.97           H  
ATOM    987 1HG  GLU A  61      -2.907   4.281  -2.616  1.00  0.97           H  
ATOM    988 2HG  GLU A  61      -1.558   4.209  -3.712  1.00  0.97           H  
ATOM    989  N   ILE A  62       1.368   4.303  -4.007  1.00  1.00           N  
ATOM    990  CA  ILE A  62       1.831   4.297  -5.398  1.00  1.00           C  
ATOM    991  C   ILE A  62       0.801   4.822  -6.402  1.00  1.00           C  
ATOM    992  O   ILE A  62       1.171   5.489  -7.367  1.00  1.00           O  
ATOM    993  CB  ILE A  62       2.258   2.872  -5.824  1.00  1.00           C  
ATOM    994  CG1 ILE A  62       2.909   2.908  -7.220  1.00  1.00           C  
ATOM    995  CG2 ILE A  62       1.084   1.903  -5.802  1.00  1.00           C  
ATOM    996  CD1 ILE A  62       4.190   3.679  -7.299  1.00  1.00           C  
ATOM    997  H   ILE A  62       1.474   3.464  -3.429  1.00  1.00           H  
ATOM    998  HA  ILE A  62       2.705   4.941  -5.457  1.00  1.00           H  
ATOM    999  HB  ILE A  62       3.007   2.512  -5.120  1.00  1.00           H  
ATOM   1000 1HG1 ILE A  62       3.099   1.888  -7.547  1.00  1.00           H  
ATOM   1001 2HG1 ILE A  62       2.198   3.365  -7.907  1.00  1.00           H  
ATOM   1002 1HG2 ILE A  62       1.425   0.924  -6.080  1.00  1.00           H  
ATOM   1003 2HG2 ILE A  62       0.661   1.871  -4.794  1.00  1.00           H  
ATOM   1004 3HG2 ILE A  62       0.324   2.198  -6.503  1.00  1.00           H  
ATOM   1005 1HD1 ILE A  62       4.562   3.663  -8.323  1.00  1.00           H  
ATOM   1006 2HD1 ILE A  62       4.009   4.706  -6.994  1.00  1.00           H  
ATOM   1007 3HD1 ILE A  62       4.928   3.226  -6.649  1.00  1.00           H  
ATOM   1008  N   GLU A  63      -0.487   4.580  -6.180  1.00  1.03           N  
ATOM   1009  CA  GLU A  63      -1.481   5.060  -7.130  1.00  1.03           C  
ATOM   1010  C   GLU A  63      -1.481   6.583  -7.213  1.00  1.03           C  
ATOM   1011  O   GLU A  63      -1.725   7.151  -8.277  1.00  1.03           O  
ATOM   1012  CB  GLU A  63      -2.881   4.559  -6.770  1.00  1.03           C  
ATOM   1013  CG  GLU A  63      -3.075   3.056  -6.972  1.00  1.03           C  
ATOM   1014  CD  GLU A  63      -4.476   2.572  -6.637  1.00  1.03           C  
ATOM   1015  OE1 GLU A  63      -5.258   3.349  -6.139  1.00  1.03           O  
ATOM   1016  OE2 GLU A  63      -4.761   1.424  -6.893  1.00  1.03           O  
ATOM   1017  H   GLU A  63      -0.758   4.040  -5.367  1.00  1.03           H  
ATOM   1018  HA  GLU A  63      -1.226   4.672  -8.115  1.00  1.03           H  
ATOM   1019 1HB  GLU A  63      -3.087   4.785  -5.724  1.00  1.03           H  
ATOM   1020 2HB  GLU A  63      -3.623   5.083  -7.373  1.00  1.03           H  
ATOM   1021 1HG  GLU A  63      -2.854   2.807  -8.009  1.00  1.03           H  
ATOM   1022 2HG  GLU A  63      -2.357   2.530  -6.340  1.00  1.03           H  
ATOM   1023  N   SER A  64      -1.238   7.249  -6.086  1.00  1.05           N  
ATOM   1024  CA  SER A  64      -1.240   8.700  -6.038  1.00  1.05           C  
ATOM   1025  C   SER A  64      -0.049   9.228  -6.816  1.00  1.05           C  
ATOM   1026  O   SER A  64      -0.164  10.187  -7.586  1.00  1.05           O  
ATOM   1027  CB  SER A  64      -1.219   9.157  -4.604  1.00  1.05           C  
ATOM   1028  OG  SER A  64      -2.419   8.827  -3.950  1.00  1.05           O  
ATOM   1029  H   SER A  64      -0.977   6.739  -5.246  1.00  1.05           H  
ATOM   1030  HA  SER A  64      -2.151   9.067  -6.511  1.00  1.05           H  
ATOM   1031 1HB  SER A  64      -0.403   8.661  -4.106  1.00  1.05           H  
ATOM   1032 2HB  SER A  64      -1.034  10.199  -4.538  1.00  1.05           H  
ATOM   1033  HG  SER A  64      -2.381   7.879  -3.797  1.00  1.05           H  
ATOM   1034  N   LEU A  65       1.090   8.543  -6.669  1.00  1.06           N  
ATOM   1035  CA  LEU A  65       2.279   8.929  -7.419  1.00  1.06           C  
ATOM   1036  C   LEU A  65       2.025   8.846  -8.901  1.00  1.06           C  
ATOM   1037  O   LEU A  65       2.305   9.788  -9.646  1.00  1.06           O  
ATOM   1038  CB  LEU A  65       3.468   8.025  -7.139  1.00  1.06           C  
ATOM   1039  CG  LEU A  65       4.674   8.340  -8.032  1.00  1.06           C  
ATOM   1040  CD1 LEU A  65       5.123   9.763  -7.799  1.00  1.06           C  
ATOM   1041  CD2 LEU A  65       5.776   7.378  -7.736  1.00  1.06           C  
ATOM   1042  H   LEU A  65       1.109   7.761  -6.009  1.00  1.06           H  
ATOM   1043  HA  LEU A  65       2.536   9.955  -7.160  1.00  1.06           H  
ATOM   1044 1HB  LEU A  65       3.756   8.115  -6.117  1.00  1.06           H  
ATOM   1045 2HB  LEU A  65       3.179   6.998  -7.324  1.00  1.06           H  
ATOM   1046  HG  LEU A  65       4.383   8.244  -9.070  1.00  1.06           H  
ATOM   1047 1HD1 LEU A  65       5.977   9.994  -8.438  1.00  1.06           H  
ATOM   1048 2HD1 LEU A  65       4.305  10.451  -8.024  1.00  1.06           H  
ATOM   1049 3HD1 LEU A  65       5.400   9.863  -6.792  1.00  1.06           H  
ATOM   1050 1HD2 LEU A  65       6.635   7.596  -8.372  1.00  1.06           H  
ATOM   1051 2HD2 LEU A  65       6.052   7.480  -6.697  1.00  1.06           H  
ATOM   1052 3HD2 LEU A  65       5.437   6.366  -7.924  1.00  1.06           H  
ATOM   1053  N   VAL A  66       1.485   7.713  -9.331  1.00  1.06           N  
ATOM   1054  CA  VAL A  66       1.247   7.504 -10.739  1.00  1.06           C  
ATOM   1055  C   VAL A  66       0.301   8.556 -11.284  1.00  1.06           C  
ATOM   1056  O   VAL A  66       0.571   9.134 -12.335  1.00  1.06           O  
ATOM   1057  CB  VAL A  66       0.707   6.098 -10.988  1.00  1.06           C  
ATOM   1058  CG1 VAL A  66       0.255   5.972 -12.438  1.00  1.06           C  
ATOM   1059  CG2 VAL A  66       1.817   5.084 -10.661  1.00  1.06           C  
ATOM   1060  H   VAL A  66       1.263   6.974  -8.659  1.00  1.06           H  
ATOM   1061  HA  VAL A  66       2.199   7.595 -11.262  1.00  1.06           H  
ATOM   1062  HB  VAL A  66      -0.158   5.922 -10.343  1.00  1.06           H  
ATOM   1063 1HG1 VAL A  66      -0.134   4.972 -12.615  1.00  1.06           H  
ATOM   1064 2HG1 VAL A  66      -0.530   6.707 -12.646  1.00  1.06           H  
ATOM   1065 3HG1 VAL A  66       1.099   6.156 -13.105  1.00  1.06           H  
ATOM   1066 1HG2 VAL A  66       1.448   4.073 -10.820  1.00  1.06           H  
ATOM   1067 2HG2 VAL A  66       2.676   5.266 -11.303  1.00  1.06           H  
ATOM   1068 3HG2 VAL A  66       2.117   5.200  -9.624  1.00  1.06           H  
ATOM   1069  N   VAL A  67      -0.770   8.864 -10.553  1.00  1.06           N  
ATOM   1070  CA  VAL A  67      -1.665   9.902 -11.025  1.00  1.06           C  
ATOM   1071  C   VAL A  67      -0.948  11.235 -11.161  1.00  1.06           C  
ATOM   1072  O   VAL A  67      -1.086  11.905 -12.185  1.00  1.06           O  
ATOM   1073  CB  VAL A  67      -2.861  10.060 -10.077  1.00  1.06           C  
ATOM   1074  CG1 VAL A  67      -3.646  11.319 -10.439  1.00  1.06           C  
ATOM   1075  CG2 VAL A  67      -3.762   8.848 -10.211  1.00  1.06           C  
ATOM   1076  H   VAL A  67      -0.976   8.363  -9.688  1.00  1.06           H  
ATOM   1077  HA  VAL A  67      -2.042   9.608 -12.004  1.00  1.06           H  
ATOM   1078  HB  VAL A  67      -2.500  10.150  -9.051  1.00  1.06           H  
ATOM   1079 1HG1 VAL A  67      -4.493  11.426  -9.765  1.00  1.06           H  
ATOM   1080 2HG1 VAL A  67      -3.002  12.198 -10.349  1.00  1.06           H  
ATOM   1081 3HG1 VAL A  67      -4.008  11.247 -11.467  1.00  1.06           H  
ATOM   1082 1HG2 VAL A  67      -4.611   8.951  -9.538  1.00  1.06           H  
ATOM   1083 2HG2 VAL A  67      -4.116   8.776 -11.239  1.00  1.06           H  
ATOM   1084 3HG2 VAL A  67      -3.214   7.952  -9.963  1.00  1.06           H  
ATOM   1085  N   ALA A  68      -0.147  11.616 -10.170  1.00  1.05           N  
ATOM   1086  CA  ALA A  68       0.560  12.880 -10.275  1.00  1.05           C  
ATOM   1087  C   ALA A  68       1.482  12.921 -11.488  1.00  1.05           C  
ATOM   1088  O   ALA A  68       1.550  13.935 -12.192  1.00  1.05           O  
ATOM   1089  CB  ALA A  68       1.392  13.102  -9.049  1.00  1.05           C  
ATOM   1090  H   ALA A  68      -0.045  11.036  -9.335  1.00  1.05           H  
ATOM   1091  HA  ALA A  68      -0.182  13.673 -10.373  1.00  1.05           H  
ATOM   1092 1HB  ALA A  68       1.896  14.063  -9.136  1.00  1.05           H  
ATOM   1093 2HB  ALA A  68       0.776  13.093  -8.174  1.00  1.05           H  
ATOM   1094 3HB  ALA A  68       2.127  12.301  -8.974  1.00  1.05           H  
ATOM   1095  N   LEU A  69       2.171  11.809 -11.754  1.00  1.04           N  
ATOM   1096  CA  LEU A  69       3.085  11.759 -12.882  1.00  1.04           C  
ATOM   1097  C   LEU A  69       2.316  11.840 -14.191  1.00  1.04           C  
ATOM   1098  O   LEU A  69       2.717  12.564 -15.107  1.00  1.04           O  
ATOM   1099  CB  LEU A  69       3.902  10.469 -12.828  1.00  1.04           C  
ATOM   1100  CG  LEU A  69       4.896  10.369 -11.666  1.00  1.04           C  
ATOM   1101  CD1 LEU A  69       5.464   8.971 -11.635  1.00  1.04           C  
ATOM   1102  CD2 LEU A  69       5.991  11.414 -11.823  1.00  1.04           C  
ATOM   1103  H   LEU A  69       2.078  10.997 -11.141  1.00  1.04           H  
ATOM   1104  HA  LEU A  69       3.760  12.609 -12.821  1.00  1.04           H  
ATOM   1105 1HB  LEU A  69       3.206   9.632 -12.737  1.00  1.04           H  
ATOM   1106 2HB  LEU A  69       4.450  10.360 -13.762  1.00  1.04           H  
ATOM   1107  HG  LEU A  69       4.375  10.543 -10.733  1.00  1.04           H  
ATOM   1108 1HD1 LEU A  69       6.143   8.881 -10.803  1.00  1.04           H  
ATOM   1109 2HD1 LEU A  69       4.650   8.257 -11.515  1.00  1.04           H  
ATOM   1110 3HD1 LEU A  69       5.991   8.769 -12.564  1.00  1.04           H  
ATOM   1111 1HD2 LEU A  69       6.685  11.335 -10.987  1.00  1.04           H  
ATOM   1112 2HD2 LEU A  69       6.525  11.251 -12.757  1.00  1.04           H  
ATOM   1113 3HD2 LEU A  69       5.542  12.402 -11.833  1.00  1.04           H  
ATOM   1114  N   ASP A  70       1.170  11.152 -14.270  1.00  1.03           N  
ATOM   1115  CA  ASP A  70       0.370  11.206 -15.484  1.00  1.03           C  
ATOM   1116  C   ASP A  70      -0.162  12.617 -15.721  1.00  1.03           C  
ATOM   1117  O   ASP A  70      -0.157  13.101 -16.857  1.00  1.03           O  
ATOM   1118  CB  ASP A  70      -0.805  10.218 -15.426  1.00  1.03           C  
ATOM   1119  CG  ASP A  70      -0.415   8.726 -15.585  1.00  1.03           C  
ATOM   1120  OD1 ASP A  70       0.700   8.443 -15.966  1.00  1.03           O  
ATOM   1121  OD2 ASP A  70      -1.268   7.888 -15.364  1.00  1.03           O  
ATOM   1122  H   ASP A  70       0.870  10.567 -13.490  1.00  1.03           H  
ATOM   1123  HA  ASP A  70       1.005  10.934 -16.325  1.00  1.03           H  
ATOM   1124 1HB  ASP A  70      -1.306  10.335 -14.460  1.00  1.03           H  
ATOM   1125 2HB  ASP A  70      -1.530  10.477 -16.194  1.00  1.03           H  
ATOM   1126  N   ASP A  71      -0.581  13.305 -14.649  1.00  1.00           N  
ATOM   1127  CA  ASP A  71      -1.082  14.670 -14.789  1.00  1.00           C  
ATOM   1128  C   ASP A  71       0.022  15.612 -15.274  1.00  1.00           C  
ATOM   1129  O   ASP A  71      -0.216  16.465 -16.133  1.00  1.00           O  
ATOM   1130  CB  ASP A  71      -1.670  15.182 -13.467  1.00  1.00           C  
ATOM   1131  CG  ASP A  71      -3.037  14.558 -13.088  1.00  1.00           C  
ATOM   1132  OD1 ASP A  71      -3.656  13.931 -13.920  1.00  1.00           O  
ATOM   1133  OD2 ASP A  71      -3.452  14.750 -11.965  1.00  1.00           O  
ATOM   1134  H   ASP A  71      -0.577  12.861 -13.729  1.00  1.00           H  
ATOM   1135  HA  ASP A  71      -1.877  14.667 -15.533  1.00  1.00           H  
ATOM   1136 1HB  ASP A  71      -0.963  14.962 -12.662  1.00  1.00           H  
ATOM   1137 2HB  ASP A  71      -1.780  16.265 -13.511  1.00  1.00           H  
ATOM   1138  N   LEU A  72       1.241  15.420 -14.761  1.00  0.98           N  
ATOM   1139  CA  LEU A  72       2.387  16.224 -15.176  1.00  0.98           C  
ATOM   1140  C   LEU A  72       2.709  16.007 -16.646  1.00  0.98           C  
ATOM   1141  O   LEU A  72       2.846  16.965 -17.414  1.00  0.98           O  
ATOM   1142  CB  LEU A  72       3.602  15.858 -14.327  1.00  0.98           C  
ATOM   1143  CG  LEU A  72       4.910  16.523 -14.691  1.00  0.98           C  
ATOM   1144  CD1 LEU A  72       4.772  18.040 -14.559  1.00  0.98           C  
ATOM   1145  CD2 LEU A  72       5.981  15.954 -13.777  1.00  0.98           C  
ATOM   1146  H   LEU A  72       1.371  14.714 -14.036  1.00  0.98           H  
ATOM   1147  HA  LEU A  72       2.151  17.274 -15.021  1.00  0.98           H  
ATOM   1148 1HB  LEU A  72       3.376  16.098 -13.290  1.00  0.98           H  
ATOM   1149 2HB  LEU A  72       3.754  14.784 -14.393  1.00  0.98           H  
ATOM   1150  HG  LEU A  72       5.165  16.298 -15.727  1.00  0.98           H  
ATOM   1151 1HD1 LEU A  72       5.702  18.525 -14.814  1.00  0.98           H  
ATOM   1152 2HD1 LEU A  72       3.988  18.393 -15.234  1.00  0.98           H  
ATOM   1153 3HD1 LEU A  72       4.507  18.297 -13.552  1.00  0.98           H  
ATOM   1154 1HD2 LEU A  72       6.913  16.386 -14.004  1.00  0.98           H  
ATOM   1155 2HD2 LEU A  72       5.735  16.165 -12.747  1.00  0.98           H  
ATOM   1156 3HD2 LEU A  72       6.037  14.873 -13.917  1.00  0.98           H  
ATOM   1157  N   ILE A  73       2.801  14.749 -17.052  1.00  0.95           N  
ATOM   1158  CA  ILE A  73       3.137  14.438 -18.428  1.00  0.95           C  
ATOM   1159  C   ILE A  73       2.063  14.988 -19.359  1.00  0.95           C  
ATOM   1160  O   ILE A  73       2.384  15.578 -20.393  1.00  0.95           O  
ATOM   1161  CB  ILE A  73       3.335  12.933 -18.610  1.00  0.95           C  
ATOM   1162  CG1 ILE A  73       4.610  12.514 -17.847  1.00  0.95           C  
ATOM   1163  CG2 ILE A  73       3.456  12.609 -20.093  1.00  0.95           C  
ATOM   1164  CD1 ILE A  73       4.775  11.032 -17.690  1.00  0.95           C  
ATOM   1165  H   ILE A  73       2.664  13.988 -16.382  1.00  0.95           H  
ATOM   1166  HA  ILE A  73       4.076  14.926 -18.670  1.00  0.95           H  
ATOM   1167  HB  ILE A  73       2.489  12.394 -18.172  1.00  0.95           H  
ATOM   1168 1HG1 ILE A  73       5.472  12.902 -18.372  1.00  0.95           H  
ATOM   1169 2HG1 ILE A  73       4.581  12.961 -16.850  1.00  0.95           H  
ATOM   1170 1HG2 ILE A  73       3.602  11.538 -20.221  1.00  0.95           H  
ATOM   1171 2HG2 ILE A  73       2.542  12.915 -20.605  1.00  0.95           H  
ATOM   1172 3HG2 ILE A  73       4.305  13.147 -20.516  1.00  0.95           H  
ATOM   1173 1HD1 ILE A  73       5.692  10.823 -17.140  1.00  0.95           H  
ATOM   1174 2HD1 ILE A  73       3.919  10.633 -17.137  1.00  0.95           H  
ATOM   1175 3HD1 ILE A  73       4.827  10.566 -18.671  1.00  0.95           H  
ATOM   1176  N   PHE A  74       0.793  14.811 -18.985  1.00  0.92           N  
ATOM   1177  CA  PHE A  74      -0.321  15.356 -19.745  1.00  0.92           C  
ATOM   1178  C   PHE A  74      -0.175  16.863 -19.893  1.00  0.92           C  
ATOM   1179  O   PHE A  74      -0.297  17.390 -20.999  1.00  0.92           O  
ATOM   1180  CB  PHE A  74      -1.648  15.032 -19.071  1.00  0.92           C  
ATOM   1181  CG  PHE A  74      -2.844  15.638 -19.734  1.00  0.92           C  
ATOM   1182  CD1 PHE A  74      -3.389  15.077 -20.878  1.00  0.92           C  
ATOM   1183  CD2 PHE A  74      -3.435  16.774 -19.202  1.00  0.92           C  
ATOM   1184  CE1 PHE A  74      -4.503  15.638 -21.476  1.00  0.92           C  
ATOM   1185  CE2 PHE A  74      -4.546  17.336 -19.794  1.00  0.92           C  
ATOM   1186  CZ  PHE A  74      -5.082  16.767 -20.933  1.00  0.92           C  
ATOM   1187  H   PHE A  74       0.583  14.289 -18.135  1.00  0.92           H  
ATOM   1188  HA  PHE A  74      -0.316  14.907 -20.737  1.00  0.92           H  
ATOM   1189 1HB  PHE A  74      -1.783  13.952 -19.036  1.00  0.92           H  
ATOM   1190 2HB  PHE A  74      -1.620  15.382 -18.042  1.00  0.92           H  
ATOM   1191  HD1 PHE A  74      -2.931  14.184 -21.303  1.00  0.92           H  
ATOM   1192  HD2 PHE A  74      -3.008  17.218 -18.300  1.00  0.92           H  
ATOM   1193  HE1 PHE A  74      -4.925  15.189 -22.374  1.00  0.92           H  
ATOM   1194  HE2 PHE A  74      -5.000  18.228 -19.364  1.00  0.92           H  
ATOM   1195  HZ  PHE A  74      -5.959  17.210 -21.403  1.00  0.92           H  
ATOM   1196  N   ALA A  75       0.096  17.569 -18.789  1.00  0.89           N  
ATOM   1197  CA  ALA A  75       0.234  19.019 -18.835  1.00  0.89           C  
ATOM   1198  C   ALA A  75       1.309  19.434 -19.830  1.00  0.89           C  
ATOM   1199  O   ALA A  75       1.150  20.422 -20.553  1.00  0.89           O  
ATOM   1200  CB  ALA A  75       0.589  19.547 -17.454  1.00  0.89           C  
ATOM   1201  H   ALA A  75       0.183  17.097 -17.888  1.00  0.89           H  
ATOM   1202  HA  ALA A  75      -0.718  19.441 -19.159  1.00  0.89           H  
ATOM   1203 1HB  ALA A  75       0.674  20.633 -17.485  1.00  0.89           H  
ATOM   1204 2HB  ALA A  75      -0.188  19.260 -16.745  1.00  0.89           H  
ATOM   1205 3HB  ALA A  75       1.539  19.121 -17.136  1.00  0.89           H  
ATOM   1206  N   ILE A  76       2.392  18.667 -19.888  1.00  0.87           N  
ATOM   1207  CA  ILE A  76       3.470  18.961 -20.809  1.00  0.87           C  
ATOM   1208  C   ILE A  76       3.030  18.708 -22.233  1.00  0.87           C  
ATOM   1209  O   ILE A  76       3.232  19.557 -23.097  1.00  0.87           O  
ATOM   1210  CB  ILE A  76       4.698  18.152 -20.436  1.00  0.87           C  
ATOM   1211  CG1 ILE A  76       5.134  18.659 -19.100  1.00  0.87           C  
ATOM   1212  CG2 ILE A  76       5.796  18.353 -21.486  1.00  0.87           C  
ATOM   1213  CD1 ILE A  76       6.048  17.869 -18.442  1.00  0.87           C  
ATOM   1214  H   ILE A  76       2.476  17.877 -19.244  1.00  0.87           H  
ATOM   1215  HA  ILE A  76       3.722  20.012 -20.726  1.00  0.87           H  
ATOM   1216  HB  ILE A  76       4.449  17.097 -20.342  1.00  0.87           H  
ATOM   1217 1HG1 ILE A  76       5.616  19.593 -19.230  1.00  0.87           H  
ATOM   1218 2HG1 ILE A  76       4.257  18.779 -18.467  1.00  0.87           H  
ATOM   1219 1HG2 ILE A  76       6.675  17.807 -21.195  1.00  0.87           H  
ATOM   1220 2HG2 ILE A  76       5.451  17.991 -22.458  1.00  0.87           H  
ATOM   1221 3HG2 ILE A  76       6.042  19.410 -21.563  1.00  0.87           H  
ATOM   1222 1HD1 ILE A  76       6.284  18.333 -17.517  1.00  0.87           H  
ATOM   1223 2HD1 ILE A  76       5.619  16.884 -18.262  1.00  0.87           H  
ATOM   1224 3HD1 ILE A  76       6.913  17.805 -19.064  1.00  0.87           H  
ATOM   1225  N   LYS A  77       2.391  17.561 -22.473  1.00  0.85           N  
ATOM   1226  CA  LYS A  77       1.909  17.225 -23.808  1.00  0.85           C  
ATOM   1227  C   LYS A  77       0.995  18.337 -24.307  1.00  0.85           C  
ATOM   1228  O   LYS A  77       1.128  18.806 -25.437  1.00  0.85           O  
ATOM   1229  CB  LYS A  77       1.163  15.884 -23.778  1.00  0.85           C  
ATOM   1230  CG  LYS A  77       0.651  15.369 -25.127  1.00  0.85           C  
ATOM   1231  CD  LYS A  77      -0.008  13.991 -24.954  1.00  0.85           C  
ATOM   1232  CE  LYS A  77      -0.377  13.345 -26.296  1.00  0.85           C  
ATOM   1233  NZ  LYS A  77      -1.436  14.093 -27.011  1.00  0.85           N  
ATOM   1234  H   LYS A  77       2.252  16.899 -21.709  1.00  0.85           H  
ATOM   1235  HA  LYS A  77       2.762  17.151 -24.484  1.00  0.85           H  
ATOM   1236 1HB  LYS A  77       1.817  15.124 -23.348  1.00  0.85           H  
ATOM   1237 2HB  LYS A  77       0.301  15.973 -23.117  1.00  0.85           H  
ATOM   1238 1HG  LYS A  77      -0.089  16.071 -25.529  1.00  0.85           H  
ATOM   1239 2HG  LYS A  77       1.475  15.293 -25.835  1.00  0.85           H  
ATOM   1240 1HD  LYS A  77       0.676  13.331 -24.418  1.00  0.85           H  
ATOM   1241 2HD  LYS A  77      -0.914  14.105 -24.358  1.00  0.85           H  
ATOM   1242 1HE  LYS A  77       0.510  13.304 -26.926  1.00  0.85           H  
ATOM   1243 2HE  LYS A  77      -0.729  12.331 -26.113  1.00  0.85           H  
ATOM   1244 1HZ  LYS A  77      -1.650  13.650 -27.884  1.00  0.85           H  
ATOM   1245 2HZ  LYS A  77      -2.269  14.146 -26.456  1.00  0.85           H  
ATOM   1246 3HZ  LYS A  77      -1.111  15.049 -27.205  1.00  0.85           H  
ATOM   1247  N   VAL A  78       0.081  18.793 -23.455  1.00  0.84           N  
ATOM   1248  CA  VAL A  78      -0.824  19.852 -23.856  1.00  0.84           C  
ATOM   1249  C   VAL A  78      -0.057  21.130 -24.155  1.00  0.84           C  
ATOM   1250  O   VAL A  78      -0.308  21.789 -25.163  1.00  0.84           O  
ATOM   1251  CB  VAL A  78      -1.877  20.117 -22.777  1.00  0.84           C  
ATOM   1252  CG1 VAL A  78      -2.674  21.362 -23.140  1.00  0.84           C  
ATOM   1253  CG2 VAL A  78      -2.794  18.913 -22.665  1.00  0.84           C  
ATOM   1254  H   VAL A  78       0.006  18.381 -22.524  1.00  0.84           H  
ATOM   1255  HA  VAL A  78      -1.339  19.534 -24.765  1.00  0.84           H  
ATOM   1256  HB  VAL A  78      -1.380  20.294 -21.819  1.00  0.84           H  
ATOM   1257 1HG1 VAL A  78      -3.418  21.554 -22.367  1.00  0.84           H  
ATOM   1258 2HG1 VAL A  78      -1.999  22.216 -23.214  1.00  0.84           H  
ATOM   1259 3HG1 VAL A  78      -3.173  21.208 -24.098  1.00  0.84           H  
ATOM   1260 1HG2 VAL A  78      -3.534  19.106 -21.898  1.00  0.84           H  
ATOM   1261 2HG2 VAL A  78      -3.290  18.741 -23.619  1.00  0.84           H  
ATOM   1262 3HG2 VAL A  78      -2.216  18.033 -22.399  1.00  0.84           H  
ATOM   1263  N   ALA A  79       0.901  21.494 -23.301  1.00  0.85           N  
ATOM   1264  CA  ALA A  79       1.669  22.702 -23.556  1.00  0.85           C  
ATOM   1265  C   ALA A  79       2.370  22.621 -24.912  1.00  0.85           C  
ATOM   1266  O   ALA A  79       2.413  23.607 -25.661  1.00  0.85           O  
ATOM   1267  CB  ALA A  79       2.691  22.895 -22.455  1.00  0.85           C  
ATOM   1268  H   ALA A  79       1.088  20.947 -22.459  1.00  0.85           H  
ATOM   1269  HA  ALA A  79       0.982  23.548 -23.574  1.00  0.85           H  
ATOM   1270 1HB  ALA A  79       3.256  23.804 -22.635  1.00  0.85           H  
ATOM   1271 2HB  ALA A  79       2.180  22.962 -21.492  1.00  0.85           H  
ATOM   1272 3HB  ALA A  79       3.364  22.044 -22.444  1.00  0.85           H  
ATOM   1273  N   GLU A  80       2.885  21.435 -25.250  1.00  0.88           N  
ATOM   1274  CA  GLU A  80       3.552  21.257 -26.526  1.00  0.88           C  
ATOM   1275  C   GLU A  80       2.577  21.406 -27.687  1.00  0.88           C  
ATOM   1276  O   GLU A  80       2.854  22.138 -28.640  1.00  0.88           O  
ATOM   1277  CB  GLU A  80       4.188  19.868 -26.606  1.00  0.88           C  
ATOM   1278  CG  GLU A  80       5.391  19.625 -25.722  1.00  0.88           C  
ATOM   1279  CD  GLU A  80       5.878  18.183 -25.780  1.00  0.88           C  
ATOM   1280  OE1 GLU A  80       5.143  17.334 -26.223  1.00  0.88           O  
ATOM   1281  OE2 GLU A  80       6.988  17.936 -25.375  1.00  0.88           O  
ATOM   1282  H   GLU A  80       2.831  20.657 -24.591  1.00  0.88           H  
ATOM   1283  HA  GLU A  80       4.326  22.018 -26.624  1.00  0.88           H  
ATOM   1284 1HB  GLU A  80       3.447  19.114 -26.367  1.00  0.88           H  
ATOM   1285 2HB  GLU A  80       4.491  19.702 -27.609  1.00  0.88           H  
ATOM   1286 1HG  GLU A  80       6.176  20.272 -26.068  1.00  0.88           H  
ATOM   1287 2HG  GLU A  80       5.158  19.898 -24.696  1.00  0.88           H  
ATOM   1288  N   GLU A  81       1.393  20.792 -27.564  1.00  0.92           N  
ATOM   1289  CA  GLU A  81       0.396  20.845 -28.626  1.00  0.92           C  
ATOM   1290  C   GLU A  81      -0.085  22.261 -28.880  1.00  0.92           C  
ATOM   1291  O   GLU A  81      -0.257  22.667 -30.034  1.00  0.92           O  
ATOM   1292  CB  GLU A  81      -0.795  19.938 -28.304  1.00  0.92           C  
ATOM   1293  CG  GLU A  81      -0.491  18.440 -28.382  1.00  0.92           C  
ATOM   1294  CD  GLU A  81      -1.662  17.570 -27.985  1.00  0.92           C  
ATOM   1295  OE1 GLU A  81      -2.682  18.089 -27.601  1.00  0.92           O  
ATOM   1296  OE2 GLU A  81      -1.523  16.361 -28.051  1.00  0.92           O  
ATOM   1297  H   GLU A  81       1.214  20.224 -26.733  1.00  0.92           H  
ATOM   1298  HA  GLU A  81       0.860  20.478 -29.540  1.00  0.92           H  
ATOM   1299 1HB  GLU A  81      -1.143  20.153 -27.291  1.00  0.92           H  
ATOM   1300 2HB  GLU A  81      -1.615  20.156 -28.986  1.00  0.92           H  
ATOM   1301 1HG  GLU A  81      -0.206  18.197 -29.405  1.00  0.92           H  
ATOM   1302 2HG  GLU A  81       0.359  18.216 -27.744  1.00  0.92           H  
ATOM   1303  N   VAL A  82      -0.263  23.038 -27.814  1.00  1.01           N  
ATOM   1304  CA  VAL A  82      -0.709  24.408 -27.986  1.00  1.01           C  
ATOM   1305  C   VAL A  82       0.330  25.208 -28.746  1.00  1.01           C  
ATOM   1306  O   VAL A  82       0.009  25.949 -29.676  1.00  1.01           O  
ATOM   1307  CB  VAL A  82      -0.992  25.075 -26.634  1.00  1.01           C  
ATOM   1308  CG1 VAL A  82      -1.250  26.567 -26.835  1.00  1.01           C  
ATOM   1309  CG2 VAL A  82      -2.214  24.415 -25.991  1.00  1.01           C  
ATOM   1310  H   VAL A  82      -0.117  22.653 -26.878  1.00  1.01           H  
ATOM   1311  HA  VAL A  82      -1.634  24.397 -28.562  1.00  1.01           H  
ATOM   1312  HB  VAL A  82      -0.119  24.957 -25.983  1.00  1.01           H  
ATOM   1313 1HG1 VAL A  82      -1.444  27.035 -25.871  1.00  1.01           H  
ATOM   1314 2HG1 VAL A  82      -0.372  27.028 -27.292  1.00  1.01           H  
ATOM   1315 3HG1 VAL A  82      -2.112  26.703 -27.485  1.00  1.01           H  
ATOM   1316 1HG2 VAL A  82      -2.413  24.877 -25.026  1.00  1.01           H  
ATOM   1317 2HG2 VAL A  82      -3.078  24.539 -26.640  1.00  1.01           H  
ATOM   1318 3HG2 VAL A  82      -2.024  23.359 -25.849  1.00  1.01           H  
ATOM   1319  N   LEU A  83       1.596  25.059 -28.387  1.00  1.17           N  
ATOM   1320  CA  LEU A  83       2.606  25.804 -29.114  1.00  1.17           C  
ATOM   1321  C   LEU A  83       2.701  25.334 -30.573  1.00  1.17           C  
ATOM   1322  O   LEU A  83       2.779  26.151 -31.493  1.00  1.17           O  
ATOM   1323  CB  LEU A  83       3.940  25.646 -28.396  1.00  1.17           C  
ATOM   1324  CG  LEU A  83       3.987  26.316 -27.022  1.00  1.17           C  
ATOM   1325  CD1 LEU A  83       5.247  25.940 -26.352  1.00  1.17           C  
ATOM   1326  CD2 LEU A  83       3.871  27.820 -27.168  1.00  1.17           C  
ATOM   1327  H   LEU A  83       1.859  24.448 -27.608  1.00  1.17           H  
ATOM   1328  HA  LEU A  83       2.327  26.856 -29.109  1.00  1.17           H  
ATOM   1329 1HB  LEU A  83       4.132  24.577 -28.254  1.00  1.17           H  
ATOM   1330 2HB  LEU A  83       4.731  26.065 -29.015  1.00  1.17           H  
ATOM   1331  HG  LEU A  83       3.160  25.945 -26.415  1.00  1.17           H  
ATOM   1332 1HD1 LEU A  83       5.274  26.383 -25.360  1.00  1.17           H  
ATOM   1333 2HD1 LEU A  83       5.269  24.859 -26.276  1.00  1.17           H  
ATOM   1334 3HD1 LEU A  83       6.093  26.287 -26.932  1.00  1.17           H  
ATOM   1335 1HD2 LEU A  83       3.900  28.281 -26.180  1.00  1.17           H  
ATOM   1336 2HD2 LEU A  83       4.700  28.194 -27.768  1.00  1.17           H  
ATOM   1337 3HD2 LEU A  83       2.928  28.064 -27.656  1.00  1.17           H  
ATOM   1338  N   TRP A  84       2.599  24.021 -30.797  1.00  1.44           N  
ATOM   1339  CA  TRP A  84       2.708  23.437 -32.136  1.00  1.44           C  
ATOM   1340  C   TRP A  84       1.540  23.823 -33.036  1.00  1.44           C  
ATOM   1341  O   TRP A  84       1.685  23.914 -34.257  1.00  1.44           O  
ATOM   1342  CB  TRP A  84       2.777  21.915 -32.049  1.00  1.44           C  
ATOM   1343  CG  TRP A  84       4.052  21.406 -31.450  1.00  1.44           C  
ATOM   1344  CD1 TRP A  84       5.243  22.063 -31.378  1.00  1.44           C  
ATOM   1345  CD2 TRP A  84       4.264  20.118 -30.827  1.00  1.44           C  
ATOM   1346  NE1 TRP A  84       6.182  21.274 -30.757  1.00  1.44           N  
ATOM   1347  CE2 TRP A  84       5.601  20.079 -30.416  1.00  1.44           C  
ATOM   1348  CE3 TRP A  84       3.439  19.013 -30.591  1.00  1.44           C  
ATOM   1349  CZ2 TRP A  84       6.140  18.973 -29.781  1.00  1.44           C  
ATOM   1350  CZ3 TRP A  84       3.976  17.905 -29.955  1.00  1.44           C  
ATOM   1351  CH2 TRP A  84       5.294  17.883 -29.561  1.00  1.44           C  
ATOM   1352  H   TRP A  84       2.506  23.388 -30.002  1.00  1.44           H  
ATOM   1353  HA  TRP A  84       3.627  23.802 -32.591  1.00  1.44           H  
ATOM   1354 1HB  TRP A  84       1.947  21.556 -31.443  1.00  1.44           H  
ATOM   1355 2HB  TRP A  84       2.665  21.488 -33.043  1.00  1.44           H  
ATOM   1356  HD1 TRP A  84       5.424  23.069 -31.758  1.00  1.44           H  
ATOM   1357  HE1 TRP A  84       7.140  21.529 -30.582  1.00  1.44           H  
ATOM   1358  HE3 TRP A  84       2.396  19.025 -30.900  1.00  1.44           H  
ATOM   1359  HZ2 TRP A  84       7.180  18.936 -29.456  1.00  1.44           H  
ATOM   1360  HZ3 TRP A  84       3.326  17.050 -29.771  1.00  1.44           H  
ATOM   1361  HH2 TRP A  84       5.682  16.997 -29.056  1.00  1.44           H  
ATOM   1362  N   SER A  85       0.395  24.100 -32.422  1.00  1.86           N  
ATOM   1363  CA  SER A  85      -0.825  24.464 -33.122  1.00  1.86           C  
ATOM   1364  C   SER A  85      -0.824  25.918 -33.584  1.00  1.86           C  
ATOM   1365  O   SER A  85      -1.731  26.333 -34.310  1.00  1.86           O  
ATOM   1366  CB  SER A  85      -2.023  24.239 -32.223  1.00  1.86           C  
ATOM   1367  OG  SER A  85      -2.170  22.881 -31.905  1.00  1.86           O  
ATOM   1368  H   SER A  85       0.341  23.980 -31.411  1.00  1.86           H  
ATOM   1369  HA  SER A  85      -0.916  23.826 -34.000  1.00  1.86           H  
ATOM   1370 1HB  SER A  85      -1.896  24.815 -31.305  1.00  1.86           H  
ATOM   1371 2HB  SER A  85      -2.920  24.603 -32.717  1.00  1.86           H  
ATOM   1372  HG  SER A  85      -1.403  22.664 -31.331  1.00  1.86           H  
ATOM   1373  N   HIS A  86       0.185  26.694 -33.177  1.00  2.46           N  
ATOM   1374  CA  HIS A  86       0.265  28.094 -33.554  1.00  2.46           C  
ATOM   1375  C   HIS A  86       1.644  28.446 -34.156  1.00  2.46           C  
ATOM   1376  O   HIS A  86       2.373  29.266 -33.587  1.00  2.46           O  
ATOM   1377  CB  HIS A  86      -0.017  28.991 -32.348  1.00  2.46           C  
ATOM   1378  CG  HIS A  86      -1.386  28.820 -31.731  1.00  2.46           C  
ATOM   1379  ND1 HIS A  86      -1.690  27.816 -30.831  1.00  2.46           N  
ATOM   1380  CD2 HIS A  86      -2.523  29.532 -31.895  1.00  2.46           C  
ATOM   1381  CE1 HIS A  86      -2.954  27.922 -30.469  1.00  2.46           C  
ATOM   1382  NE2 HIS A  86      -3.485  28.956 -31.099  1.00  2.46           N  
ATOM   1383  H   HIS A  86       0.928  26.313 -32.587  1.00  2.46           H  
ATOM   1384  HA  HIS A  86      -0.504  28.323 -34.283  1.00  2.46           H  
ATOM   1385 1HB  HIS A  86       0.738  28.817 -31.576  1.00  2.46           H  
ATOM   1386 2HB  HIS A  86       0.060  30.013 -32.670  1.00  2.46           H  
ATOM   1387  HD1 HIS A  86      -1.062  27.103 -30.474  1.00  2.46           H  
ATOM   1388  HD2 HIS A  86      -2.768  30.405 -32.499  1.00  2.46           H  
ATOM   1389  HE1 HIS A  86      -3.383  27.215 -29.760  1.00  2.46           H  
ATOM   1390  N   PRO A  87       1.994  27.899 -35.351  1.00  3.29           N  
ATOM   1391  CA  PRO A  87       3.286  27.998 -36.024  1.00  3.29           C  
ATOM   1392  C   PRO A  87       3.637  29.425 -36.418  1.00  3.29           C  
ATOM   1393  O   PRO A  87       4.793  29.739 -36.682  1.00  3.29           O  
ATOM   1394  CB  PRO A  87       3.103  27.112 -37.261  1.00  3.29           C  
ATOM   1395  CG  PRO A  87       1.619  27.092 -37.505  1.00  3.29           C  
ATOM   1396  CD  PRO A  87       1.000  27.127 -36.135  1.00  3.29           C  
ATOM   1397  HA  PRO A  87       4.064  27.579 -35.366  1.00  3.29           H  
ATOM   1398 1HB  PRO A  87       3.669  27.529 -38.106  1.00  3.29           H  
ATOM   1399 2HB  PRO A  87       3.517  26.110 -37.062  1.00  3.29           H  
ATOM   1400 1HG  PRO A  87       1.324  27.956 -38.119  1.00  3.29           H  
ATOM   1401 2HG  PRO A  87       1.338  26.190 -38.066  1.00  3.29           H  
ATOM   1402 1HD  PRO A  87       0.035  27.633 -36.211  1.00  3.29           H  
ATOM   1403 2HD  PRO A  87       0.917  26.102 -35.755  1.00  3.29           H  
ATOM   1404  N   GLN A  88       2.654  30.319 -36.449  1.00  4.29           N  
ATOM   1405  CA  GLN A  88       2.949  31.701 -36.798  1.00  4.29           C  
ATOM   1406  C   GLN A  88       3.916  32.332 -35.790  1.00  4.29           C  
ATOM   1407  O   GLN A  88       4.635  33.275 -36.117  1.00  4.29           O  
ATOM   1408  CB  GLN A  88       1.666  32.547 -36.902  1.00  4.29           C  
ATOM   1409  CG  GLN A  88       0.882  32.778 -35.590  1.00  4.29           C  
ATOM   1410  CD  GLN A  88      -0.146  31.702 -35.326  1.00  4.29           C  
ATOM   1411  OE1 GLN A  88       0.039  30.553 -35.717  1.00  4.29           O  
ATOM   1412  NE2 GLN A  88      -1.249  32.066 -34.682  1.00  4.29           N  
ATOM   1413  H   GLN A  88       1.707  30.053 -36.233  1.00  4.29           H  
ATOM   1414  HA  GLN A  88       3.438  31.710 -37.772  1.00  4.29           H  
ATOM   1415 1HB  GLN A  88       1.919  33.528 -37.304  1.00  4.29           H  
ATOM   1416 2HB  GLN A  88       0.986  32.076 -37.609  1.00  4.29           H  
ATOM   1417 1HG  GLN A  88       1.567  32.806 -34.755  1.00  4.29           H  
ATOM   1418 2HG  GLN A  88       0.361  33.730 -35.660  1.00  4.29           H  
ATOM   1419 1HE2 GLN A  88      -1.966  31.392 -34.497  1.00  4.29           H  
ATOM   1420 2HE2 GLN A  88      -1.376  33.020 -34.402  1.00  4.29           H  
ATOM   1421  N   PHE A  89       4.015  31.760 -34.586  1.00  5.36           N  
ATOM   1422  CA  PHE A  89       4.878  32.348 -33.583  1.00  5.36           C  
ATOM   1423  C   PHE A  89       6.306  31.834 -33.693  1.00  5.36           C  
ATOM   1424  O   PHE A  89       7.166  32.196 -32.890  1.00  5.36           O  
ATOM   1425  CB  PHE A  89       4.322  32.090 -32.189  1.00  5.36           C  
ATOM   1426  CG  PHE A  89       3.027  32.798 -31.958  1.00  5.36           C  
ATOM   1427  CD1 PHE A  89       1.865  32.083 -31.839  1.00  5.36           C  
ATOM   1428  CD2 PHE A  89       2.966  34.177 -31.899  1.00  5.36           C  
ATOM   1429  CE1 PHE A  89       0.652  32.715 -31.650  1.00  5.36           C  
ATOM   1430  CE2 PHE A  89       1.759  34.820 -31.712  1.00  5.36           C  
ATOM   1431  CZ  PHE A  89       0.600  34.085 -31.585  1.00  5.36           C  
ATOM   1432  H   PHE A  89       3.454  30.937 -34.350  1.00  5.36           H  
ATOM   1433  HA  PHE A  89       4.897  33.427 -33.740  1.00  5.36           H  
ATOM   1434 1HB  PHE A  89       4.155  31.017 -32.060  1.00  5.36           H  
ATOM   1435 2HB  PHE A  89       5.037  32.414 -31.436  1.00  5.36           H  
ATOM   1436  HD1 PHE A  89       1.925  31.004 -31.892  1.00  5.36           H  
ATOM   1437  HD2 PHE A  89       3.884  34.757 -32.004  1.00  5.36           H  
ATOM   1438  HE1 PHE A  89      -0.261  32.130 -31.551  1.00  5.36           H  
ATOM   1439  HE2 PHE A  89       1.723  35.909 -31.665  1.00  5.36           H  
ATOM   1440  HZ  PHE A  89      -0.354  34.591 -31.436  1.00  5.36           H  
ATOM   1441  N   GLU A  90       6.566  31.007 -34.707  1.00  6.30           N  
ATOM   1442  CA  GLU A  90       7.904  30.515 -34.975  1.00  6.30           C  
ATOM   1443  C   GLU A  90       8.616  31.435 -35.975  1.00  6.30           C  
ATOM   1444  O   GLU A  90       9.781  31.202 -36.305  1.00  6.30           O  
ATOM   1445  CB  GLU A  90       7.866  29.078 -35.521  1.00  6.30           C  
ATOM   1446  CG  GLU A  90       7.325  28.032 -34.539  1.00  6.30           C  
ATOM   1447  CD  GLU A  90       7.294  26.621 -35.115  1.00  6.30           C  
ATOM   1448  OE1 GLU A  90       7.650  26.452 -36.257  1.00  6.30           O  
ATOM   1449  OE2 GLU A  90       6.921  25.716 -34.401  1.00  6.30           O  
ATOM   1450  H   GLU A  90       5.821  30.713 -35.337  1.00  6.30           H  
ATOM   1451  HA  GLU A  90       8.471  30.518 -34.045  1.00  6.30           H  
ATOM   1452 1HB  GLU A  90       7.251  29.049 -36.418  1.00  6.30           H  
ATOM   1453 2HB  GLU A  90       8.872  28.777 -35.808  1.00  6.30           H  
ATOM   1454 1HG  GLU A  90       7.943  28.035 -33.643  1.00  6.30           H  
ATOM   1455 2HG  GLU A  90       6.313  28.323 -34.251  1.00  6.30           H  
ATOM   1456  N   LYS A  91       7.909  32.465 -36.470  1.00  6.98           N  
ATOM   1457  CA  LYS A  91       8.477  33.374 -37.459  1.00  6.98           C  
ATOM   1458  C   LYS A  91       8.524  34.813 -36.951  1.00  6.98           C  
ATOM   1459  O   LYS A  91       9.580  35.285 -36.525  1.00  6.98           O  
ATOM   1460  OXT LYS A  91       7.584  35.566 -37.195  1.00  6.98           O  
ATOM   1461  CB  LYS A  91       7.678  33.294 -38.761  1.00  6.98           C  
ATOM   1462  CG  LYS A  91       7.749  31.930 -39.456  1.00  6.98           C  
ATOM   1463  CD  LYS A  91       6.971  31.928 -40.767  1.00  6.98           C  
ATOM   1464  CE  LYS A  91       7.036  30.568 -41.451  1.00  6.98           C  
ATOM   1465  NZ  LYS A  91       6.279  30.554 -42.734  1.00  6.98           N  
ATOM   1466  H   LYS A  91       6.944  32.622 -36.172  1.00  6.98           H  
ATOM   1467  HA  LYS A  91       9.501  33.065 -37.667  1.00  6.98           H  
ATOM   1468 1HB  LYS A  91       6.625  33.503 -38.549  1.00  6.98           H  
ATOM   1469 2HB  LYS A  91       8.032  34.052 -39.458  1.00  6.98           H  
ATOM   1470 1HG  LYS A  91       8.792  31.676 -39.654  1.00  6.98           H  
ATOM   1471 2HG  LYS A  91       7.327  31.167 -38.798  1.00  6.98           H  
ATOM   1472 1HD  LYS A  91       5.926  32.173 -40.567  1.00  6.98           H  
ATOM   1473 2HD  LYS A  91       7.381  32.683 -41.438  1.00  6.98           H  
ATOM   1474 1HE  LYS A  91       8.078  30.320 -41.652  1.00  6.98           H  
ATOM   1475 2HE  LYS A  91       6.616  29.814 -40.784  1.00  6.98           H  
ATOM   1476 1HZ  LYS A  91       6.346  29.638 -43.155  1.00  6.98           H  
ATOM   1477 2HZ  LYS A  91       5.309  30.772 -42.556  1.00  6.98           H  
ATOM   1478 3HZ  LYS A  91       6.668  31.242 -43.363  1.00  6.98           H  
ENDMDL

REMARK ID 260683 DOMAINID 256558 MODEL 3 2022-03-19_00000003_2_19
MODEL     3
ATOM      1  N   MET A   1       1.732  -0.631   0.974  1.00  0.85           N  
ATOM      2  CA  MET A   1       3.126  -0.697   0.547  1.00  0.85           C  
ATOM      3  C   MET A   1       3.570   0.508  -0.278  1.00  0.85           C  
ATOM      4  O   MET A   1       3.197   0.673  -1.447  1.00  0.85           O  
ATOM      5  CB  MET A   1       3.395  -1.978  -0.241  1.00  0.85           C  
ATOM      6  CG  MET A   1       4.853  -2.118  -0.682  1.00  0.85           C  
ATOM      7  SD  MET A   1       5.211  -3.648  -1.585  1.00  0.85           S  
ATOM      8  CE  MET A   1       4.335  -3.396  -3.118  1.00  0.85           C  
ATOM      9 1H   MET A   1       1.443  -1.520   1.350  1.00  0.85           H  
ATOM     10 2H   MET A   1       1.632   0.082   1.681  1.00  0.85           H  
ATOM     11 3H   MET A   1       1.126  -0.388   0.201  1.00  0.85           H  
ATOM     12  HA  MET A   1       3.746  -0.717   1.441  1.00  0.85           H  
ATOM     13 1HB  MET A   1       3.134  -2.843   0.363  1.00  0.85           H  
ATOM     14 2HB  MET A   1       2.766  -1.993  -1.133  1.00  0.85           H  
ATOM     15 1HG  MET A   1       5.115  -1.277  -1.310  1.00  0.85           H  
ATOM     16 2HG  MET A   1       5.494  -2.083   0.197  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.478  -4.259  -3.767  1.00  0.85           H  
ATOM     18 2HE  MET A   1       3.287  -3.282  -2.901  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.704  -2.509  -3.613  1.00  0.85           H  
ATOM     20  N   LYS A   2       4.410   1.340   0.340  1.00  0.82           N  
ATOM     21  CA  LYS A   2       4.948   2.532  -0.313  1.00  0.82           C  
ATOM     22  C   LYS A   2       6.142   2.170  -1.182  1.00  0.82           C  
ATOM     23  O   LYS A   2       7.072   1.502  -0.721  1.00  0.82           O  
ATOM     24  CB  LYS A   2       5.364   3.583   0.717  1.00  0.82           C  
ATOM     25  CG  LYS A   2       5.870   4.883   0.104  1.00  0.82           C  
ATOM     26  CD  LYS A   2       6.212   5.920   1.169  1.00  0.82           C  
ATOM     27  CE  LYS A   2       6.753   7.204   0.538  1.00  0.82           C  
ATOM     28  NZ  LYS A   2       7.106   8.222   1.570  1.00  0.82           N  
ATOM     29  H   LYS A   2       4.688   1.151   1.293  1.00  0.82           H  
ATOM     30  HA  LYS A   2       4.181   2.955  -0.959  1.00  0.82           H  
ATOM     31 1HB  LYS A   2       4.513   3.822   1.355  1.00  0.82           H  
ATOM     32 2HB  LYS A   2       6.152   3.181   1.351  1.00  0.82           H  
ATOM     33 1HG  LYS A   2       6.761   4.683  -0.498  1.00  0.82           H  
ATOM     34 2HG  LYS A   2       5.108   5.283  -0.548  1.00  0.82           H  
ATOM     35 1HD  LYS A   2       5.319   6.157   1.749  1.00  0.82           H  
ATOM     36 2HD  LYS A   2       6.965   5.513   1.843  1.00  0.82           H  
ATOM     37 1HE  LYS A   2       7.645   6.968  -0.046  1.00  0.82           H  
ATOM     38 2HE  LYS A   2       5.998   7.622  -0.129  1.00  0.82           H  
ATOM     39 1HZ  LYS A   2       7.462   9.057   1.117  1.00  0.82           H  
ATOM     40 2HZ  LYS A   2       6.287   8.456   2.108  1.00  0.82           H  
ATOM     41 3HZ  LYS A   2       7.815   7.846   2.182  1.00  0.82           H  
ATOM     42  N   ILE A   3       6.091   2.577  -2.439  1.00  0.79           N  
ATOM     43  CA  ILE A   3       7.133   2.290  -3.406  1.00  0.79           C  
ATOM     44  C   ILE A   3       7.656   3.514  -4.137  1.00  0.79           C  
ATOM     45  O   ILE A   3       7.075   4.603  -4.094  1.00  0.79           O  
ATOM     46  CB  ILE A   3       6.627   1.289  -4.463  1.00  0.79           C  
ATOM     47  CG1 ILE A   3       5.383   1.848  -5.172  1.00  0.79           C  
ATOM     48  CG2 ILE A   3       6.260  -0.031  -3.821  1.00  0.79           C  
ATOM     49  CD1 ILE A   3       5.627   2.791  -6.319  1.00  0.79           C  
ATOM     50  H   ILE A   3       5.284   3.117  -2.739  1.00  0.79           H  
ATOM     51  HA  ILE A   3       7.969   1.836  -2.876  1.00  0.79           H  
ATOM     52  HB  ILE A   3       7.403   1.128  -5.211  1.00  0.79           H  
ATOM     53 1HG1 ILE A   3       4.831   1.027  -5.538  1.00  0.79           H  
ATOM     54 2HG1 ILE A   3       4.779   2.354  -4.439  1.00  0.79           H  
ATOM     55 1HG2 ILE A   3       5.913  -0.715  -4.589  1.00  0.79           H  
ATOM     56 2HG2 ILE A   3       7.129  -0.455  -3.319  1.00  0.79           H  
ATOM     57 3HG2 ILE A   3       5.465   0.132  -3.099  1.00  0.79           H  
ATOM     58 1HD1 ILE A   3       4.668   3.093  -6.728  1.00  0.79           H  
ATOM     59 2HD1 ILE A   3       6.167   3.671  -5.975  1.00  0.79           H  
ATOM     60 3HD1 ILE A   3       6.205   2.287  -7.079  1.00  0.79           H  
ATOM     61  N   ARG A   4       8.751   3.299  -4.854  1.00  0.75           N  
ATOM     62  CA  ARG A   4       9.290   4.277  -5.783  1.00  0.75           C  
ATOM     63  C   ARG A   4       9.410   3.565  -7.114  1.00  0.75           C  
ATOM     64  O   ARG A   4       9.862   2.419  -7.166  1.00  0.75           O  
ATOM     65  CB  ARG A   4      10.639   4.827  -5.341  1.00  0.75           C  
ATOM     66  CG  ARG A   4      10.588   5.737  -4.124  1.00  0.75           C  
ATOM     67  CD  ARG A   4      11.932   6.225  -3.711  1.00  0.75           C  
ATOM     68  NE  ARG A   4      11.837   7.170  -2.609  1.00  0.75           N  
ATOM     69  CZ  ARG A   4      12.864   7.746  -1.976  1.00  0.75           C  
ATOM     70  NH1 ARG A   4      14.113   7.466  -2.297  1.00  0.75           N  
ATOM     71  NH2 ARG A   4      12.582   8.609  -1.023  1.00  0.75           N  
ATOM     72  H   ARG A   4       9.201   2.398  -4.792  1.00  0.75           H  
ATOM     73  HA  ARG A   4       8.593   5.105  -5.887  1.00  0.75           H  
ATOM     74 1HB  ARG A   4      11.314   4.004  -5.117  1.00  0.75           H  
ATOM     75 2HB  ARG A   4      11.077   5.398  -6.160  1.00  0.75           H  
ATOM     76 1HG  ARG A   4       9.991   6.608  -4.378  1.00  0.75           H  
ATOM     77 2HG  ARG A   4      10.129   5.219  -3.282  1.00  0.75           H  
ATOM     78 1HD  ARG A   4      12.547   5.386  -3.391  1.00  0.75           H  
ATOM     79 2HD  ARG A   4      12.407   6.730  -4.550  1.00  0.75           H  
ATOM     80  HE  ARG A   4      10.904   7.461  -2.291  1.00  0.75           H  
ATOM     81 1HH1 ARG A   4      14.308   6.802  -3.033  1.00  0.75           H  
ATOM     82 2HH1 ARG A   4      14.872   7.915  -1.807  1.00  0.75           H  
ATOM     83 1HH2 ARG A   4      11.584   8.801  -0.830  1.00  0.75           H  
ATOM     84 2HH2 ARG A   4      13.312   9.077  -0.516  1.00  0.75           H  
ATOM     85  N   ALA A   5       9.016   4.229  -8.191  1.00  0.73           N  
ATOM     86  CA  ALA A   5       9.068   3.579  -9.491  1.00  0.73           C  
ATOM     87  C   ALA A   5       9.258   4.529 -10.656  1.00  0.73           C  
ATOM     88  O   ALA A   5       8.915   5.713 -10.596  1.00  0.73           O  
ATOM     89  CB  ALA A   5       7.778   2.813  -9.717  1.00  0.73           C  
ATOM     90  H   ALA A   5       8.618   5.162  -8.083  1.00  0.73           H  
ATOM     91  HA  ALA A   5       9.910   2.886  -9.486  1.00  0.73           H  
ATOM     92 1HB  ALA A   5       7.821   2.295 -10.675  1.00  0.73           H  
ATOM     93 2HB  ALA A   5       7.637   2.088  -8.921  1.00  0.73           H  
ATOM     94 3HB  ALA A   5       6.957   3.523  -9.722  1.00  0.73           H  
ATOM     95  N   LYS A   6       9.777   3.968 -11.744  1.00  0.70           N  
ATOM     96  CA  LYS A   6       9.886   4.666 -13.014  1.00  0.70           C  
ATOM     97  C   LYS A   6       9.475   3.715 -14.127  1.00  0.70           C  
ATOM     98  O   LYS A   6      10.031   2.621 -14.262  1.00  0.70           O  
ATOM     99  CB  LYS A   6      11.296   5.194 -13.251  1.00  0.70           C  
ATOM    100  CG  LYS A   6      11.449   6.003 -14.537  1.00  0.70           C  
ATOM    101  CD  LYS A   6      12.864   6.555 -14.678  1.00  0.70           C  
ATOM    102  CE  LYS A   6      13.027   7.348 -15.966  1.00  0.70           C  
ATOM    103  NZ  LYS A   6      14.412   7.880 -16.115  1.00  0.70           N  
ATOM    104  H   LYS A   6      10.073   3.004 -11.702  1.00  0.70           H  
ATOM    105  HA  LYS A   6       9.201   5.504 -13.012  1.00  0.70           H  
ATOM    106 1HB  LYS A   6      11.587   5.836 -12.418  1.00  0.70           H  
ATOM    107 2HB  LYS A   6      11.996   4.362 -13.290  1.00  0.70           H  
ATOM    108 1HG  LYS A   6      11.225   5.366 -15.395  1.00  0.70           H  
ATOM    109 2HG  LYS A   6      10.733   6.831 -14.527  1.00  0.70           H  
ATOM    110 1HD  LYS A   6      13.086   7.204 -13.829  1.00  0.70           H  
ATOM    111 2HD  LYS A   6      13.575   5.730 -14.678  1.00  0.70           H  
ATOM    112 1HE  LYS A   6      12.802   6.701 -16.815  1.00  0.70           H  
ATOM    113 2HE  LYS A   6      12.325   8.183 -15.963  1.00  0.70           H  
ATOM    114 1HZ  LYS A   6      14.485   8.399 -16.977  1.00  0.70           H  
ATOM    115 2HZ  LYS A   6      14.625   8.489 -15.339  1.00  0.70           H  
ATOM    116 3HZ  LYS A   6      15.068   7.112 -16.129  1.00  0.70           H  
ATOM    117  N   VAL A   7       8.481   4.127 -14.901  1.00  0.69           N  
ATOM    118  CA  VAL A   7       7.933   3.316 -15.976  1.00  0.69           C  
ATOM    119  C   VAL A   7       7.945   4.034 -17.311  1.00  0.69           C  
ATOM    120  O   VAL A   7       7.563   5.201 -17.403  1.00  0.69           O  
ATOM    121  CB  VAL A   7       6.486   2.901 -15.641  1.00  0.69           C  
ATOM    122  CG1 VAL A   7       5.878   2.082 -16.792  1.00  0.69           C  
ATOM    123  CG2 VAL A   7       6.490   2.105 -14.329  1.00  0.69           C  
ATOM    124  H   VAL A   7       8.079   5.045 -14.716  1.00  0.69           H  
ATOM    125  HA  VAL A   7       8.538   2.414 -16.067  1.00  0.69           H  
ATOM    126  HB  VAL A   7       5.876   3.788 -15.520  1.00  0.69           H  
ATOM    127 1HG1 VAL A   7       4.860   1.802 -16.541  1.00  0.69           H  
ATOM    128 2HG1 VAL A   7       5.867   2.674 -17.707  1.00  0.69           H  
ATOM    129 3HG1 VAL A   7       6.468   1.182 -16.951  1.00  0.69           H  
ATOM    130 1HG2 VAL A   7       5.490   1.818 -14.087  1.00  0.69           H  
ATOM    131 2HG2 VAL A   7       7.104   1.211 -14.449  1.00  0.69           H  
ATOM    132 3HG2 VAL A   7       6.892   2.715 -13.522  1.00  0.69           H  
ATOM    133  N   GLU A   8       8.402   3.346 -18.347  1.00  0.68           N  
ATOM    134  CA  GLU A   8       8.381   3.928 -19.680  1.00  0.68           C  
ATOM    135  C   GLU A   8       7.579   3.028 -20.604  1.00  0.68           C  
ATOM    136  O   GLU A   8       7.840   1.826 -20.700  1.00  0.68           O  
ATOM    137  CB  GLU A   8       9.808   4.138 -20.210  1.00  0.68           C  
ATOM    138  CG  GLU A   8       9.902   4.794 -21.590  1.00  0.68           C  
ATOM    139  CD  GLU A   8      11.338   5.065 -22.009  1.00  0.68           C  
ATOM    140  OE1 GLU A   8      12.228   4.663 -21.299  1.00  0.68           O  
ATOM    141  OE2 GLU A   8      11.541   5.716 -23.009  1.00  0.68           O  
ATOM    142  H   GLU A   8       8.735   2.401 -18.215  1.00  0.68           H  
ATOM    143  HA  GLU A   8       7.886   4.894 -19.641  1.00  0.68           H  
ATOM    144 1HB  GLU A   8      10.360   4.766 -19.510  1.00  0.68           H  
ATOM    145 2HB  GLU A   8      10.320   3.178 -20.263  1.00  0.68           H  
ATOM    146 1HG  GLU A   8       9.438   4.135 -22.328  1.00  0.68           H  
ATOM    147 2HG  GLU A   8       9.338   5.722 -21.581  1.00  0.68           H  
ATOM    148  N   LEU A   9       6.587   3.611 -21.261  1.00  0.69           N  
ATOM    149  CA  LEU A   9       5.758   2.880 -22.198  1.00  0.69           C  
ATOM    150  C   LEU A   9       6.131   3.352 -23.597  1.00  0.69           C  
ATOM    151  O   LEU A   9       6.268   4.559 -23.817  1.00  0.69           O  
ATOM    152  CB  LEU A   9       4.276   3.203 -21.949  1.00  0.69           C  
ATOM    153  CG  LEU A   9       3.726   2.990 -20.513  1.00  0.69           C  
ATOM    154  CD1 LEU A   9       2.266   3.492 -20.454  1.00  0.69           C  
ATOM    155  CD2 LEU A   9       3.810   1.519 -20.140  1.00  0.69           C  
ATOM    156  H   LEU A   9       6.414   4.601 -21.104  1.00  0.69           H  
ATOM    157  HA  LEU A   9       5.946   1.811 -22.108  1.00  0.69           H  
ATOM    158 1HB  LEU A   9       4.104   4.238 -22.220  1.00  0.69           H  
ATOM    159 2HB  LEU A   9       3.688   2.577 -22.611  1.00  0.69           H  
ATOM    160  HG  LEU A   9       4.318   3.578 -19.804  1.00  0.69           H  
ATOM    161 1HD1 LEU A   9       1.873   3.358 -19.445  1.00  0.69           H  
ATOM    162 2HD1 LEU A   9       2.230   4.550 -20.717  1.00  0.69           H  
ATOM    163 3HD1 LEU A   9       1.659   2.928 -21.159  1.00  0.69           H  
ATOM    164 1HD2 LEU A   9       3.425   1.377 -19.128  1.00  0.69           H  
ATOM    165 2HD2 LEU A   9       3.216   0.931 -20.841  1.00  0.69           H  
ATOM    166 3HD2 LEU A   9       4.852   1.192 -20.181  1.00  0.69           H  
ATOM    167  N   THR A  10       6.246   2.436 -24.552  1.00  0.71           N  
ATOM    168  CA  THR A  10       6.515   2.854 -25.927  1.00  0.71           C  
ATOM    169  C   THR A  10       5.550   2.184 -26.887  1.00  0.71           C  
ATOM    170  O   THR A  10       5.348   0.969 -26.839  1.00  0.71           O  
ATOM    171  CB  THR A  10       7.960   2.558 -26.358  1.00  0.71           C  
ATOM    172  OG1 THR A  10       8.874   3.225 -25.479  1.00  0.71           O  
ATOM    173  CG2 THR A  10       8.193   3.051 -27.792  1.00  0.71           C  
ATOM    174  H   THR A  10       6.140   1.456 -24.332  1.00  0.71           H  
ATOM    175  HA  THR A  10       6.360   3.928 -26.005  1.00  0.71           H  
ATOM    176  HB  THR A  10       8.144   1.486 -26.314  1.00  0.71           H  
ATOM    177  HG1 THR A  10       8.639   4.157 -25.412  1.00  0.71           H  
ATOM    178 1HG2 THR A  10       9.219   2.839 -28.074  1.00  0.71           H  
ATOM    179 2HG2 THR A  10       7.522   2.543 -28.481  1.00  0.71           H  
ATOM    180 3HG2 THR A  10       8.013   4.122 -27.844  1.00  0.71           H  
ATOM    181  N   TRP A  11       4.969   2.987 -27.767  1.00  0.75           N  
ATOM    182  CA  TRP A  11       4.029   2.508 -28.765  1.00  0.75           C  
ATOM    183  C   TRP A  11       4.637   2.816 -30.130  1.00  0.75           C  
ATOM    184  O   TRP A  11       5.347   3.817 -30.275  1.00  0.75           O  
ATOM    185  CB  TRP A  11       2.709   3.236 -28.530  1.00  0.75           C  
ATOM    186  CG  TRP A  11       2.176   2.966 -27.102  1.00  0.75           C  
ATOM    187  CD1 TRP A  11       2.711   3.500 -25.959  1.00  0.75           C  
ATOM    188  CD2 TRP A  11       1.028   2.187 -26.662  1.00  0.75           C  
ATOM    189  NE1 TRP A  11       2.014   3.074 -24.859  1.00  0.75           N  
ATOM    190  CE2 TRP A  11       0.977   2.293 -25.258  1.00  0.75           C  
ATOM    191  CE3 TRP A  11       0.054   1.442 -27.319  1.00  0.75           C  
ATOM    192  CZ2 TRP A  11      -0.013   1.682 -24.508  1.00  0.75           C  
ATOM    193  CZ3 TRP A  11      -0.948   0.838 -26.564  1.00  0.75           C  
ATOM    194  CH2 TRP A  11      -0.980   0.956 -25.197  1.00  0.75           C  
ATOM    195  H   TRP A  11       5.177   3.984 -27.717  1.00  0.75           H  
ATOM    196  HA  TRP A  11       3.892   1.432 -28.662  1.00  0.75           H  
ATOM    197 1HB  TRP A  11       2.846   4.306 -28.656  1.00  0.75           H  
ATOM    198 2HB  TRP A  11       1.964   2.904 -29.255  1.00  0.75           H  
ATOM    199  HD1 TRP A  11       3.581   4.161 -25.924  1.00  0.75           H  
ATOM    200  HE1 TRP A  11       2.224   3.324 -23.904  1.00  0.75           H  
ATOM    201  HE3 TRP A  11       0.066   1.346 -28.403  1.00  0.75           H  
ATOM    202  HZ2 TRP A  11      -0.054   1.771 -23.423  1.00  0.75           H  
ATOM    203  HZ3 TRP A  11      -1.714   0.268 -27.094  1.00  0.75           H  
ATOM    204  HH2 TRP A  11      -1.785   0.470 -24.646  1.00  0.75           H  
ATOM    205  N   GLU A  12       4.366   1.988 -31.139  1.00  0.79           N  
ATOM    206  CA  GLU A  12       4.953   2.258 -32.455  1.00  0.79           C  
ATOM    207  C   GLU A  12       3.898   2.377 -33.543  1.00  0.79           C  
ATOM    208  O   GLU A  12       2.925   1.620 -33.562  1.00  0.79           O  
ATOM    209  CB  GLU A  12       5.946   1.148 -32.836  1.00  0.79           C  
ATOM    210  CG  GLU A  12       7.127   0.967 -31.877  1.00  0.79           C  
ATOM    211  CD  GLU A  12       8.158  -0.044 -32.359  1.00  0.79           C  
ATOM    212  OE1 GLU A  12       7.861  -0.816 -33.235  1.00  0.79           O  
ATOM    213  OE2 GLU A  12       9.270   0.010 -31.867  1.00  0.79           O  
ATOM    214  H   GLU A  12       3.773   1.181 -30.998  1.00  0.79           H  
ATOM    215  HA  GLU A  12       5.488   3.205 -32.418  1.00  0.79           H  
ATOM    216 1HB  GLU A  12       5.418   0.197 -32.899  1.00  0.79           H  
ATOM    217 2HB  GLU A  12       6.354   1.360 -33.825  1.00  0.79           H  
ATOM    218 1HG  GLU A  12       7.601   1.898 -31.704  1.00  0.79           H  
ATOM    219 2HG  GLU A  12       6.734   0.627 -30.919  1.00  0.79           H  
ATOM    220  N   TYR A  13       4.131   3.301 -34.476  1.00  0.85           N  
ATOM    221  CA  TYR A  13       3.221   3.559 -35.575  1.00  0.85           C  
ATOM    222  C   TYR A  13       3.947   3.488 -36.906  1.00  0.85           C  
ATOM    223  O   TYR A  13       5.173   3.426 -36.957  1.00  0.85           O  
ATOM    224  CB  TYR A  13       2.575   4.924 -35.367  1.00  0.85           C  
ATOM    225  CG  TYR A  13       1.907   4.950 -34.029  1.00  0.85           C  
ATOM    226  CD1 TYR A  13       2.606   5.409 -32.921  1.00  0.85           C  
ATOM    227  CD2 TYR A  13       0.645   4.436 -33.876  1.00  0.85           C  
ATOM    228  CE1 TYR A  13       2.040   5.350 -31.688  1.00  0.85           C  
ATOM    229  CE2 TYR A  13       0.086   4.379 -32.634  1.00  0.85           C  
ATOM    230  CZ  TYR A  13       0.786   4.834 -31.538  1.00  0.85           C  
ATOM    231  OH  TYR A  13       0.245   4.749 -30.287  1.00  0.85           O  
ATOM    232  H   TYR A  13       4.939   3.917 -34.389  1.00  0.85           H  
ATOM    233  HA  TYR A  13       2.446   2.793 -35.578  1.00  0.85           H  
ATOM    234 1HB  TYR A  13       3.328   5.719 -35.407  1.00  0.85           H  
ATOM    235 2HB  TYR A  13       1.833   5.117 -36.136  1.00  0.85           H  
ATOM    236  HD1 TYR A  13       3.613   5.798 -33.029  1.00  0.85           H  
ATOM    237  HD2 TYR A  13       0.099   4.053 -34.737  1.00  0.85           H  
ATOM    238  HE1 TYR A  13       2.590   5.684 -30.830  1.00  0.85           H  
ATOM    239  HE2 TYR A  13      -0.903   3.955 -32.513  1.00  0.85           H  
ATOM    240  HH  TYR A  13      -0.377   3.990 -30.256  1.00  0.85           H  
ATOM    241  N   GLU A  14       3.185   3.460 -37.992  1.00  0.89           N  
ATOM    242  CA  GLU A  14       3.776   3.407 -39.324  1.00  0.89           C  
ATOM    243  C   GLU A  14       4.156   4.789 -39.867  1.00  0.89           C  
ATOM    244  O   GLU A  14       4.710   4.898 -40.960  1.00  0.89           O  
ATOM    245  CB  GLU A  14       2.810   2.718 -40.288  1.00  0.89           C  
ATOM    246  CG  GLU A  14       2.552   1.246 -39.966  1.00  0.89           C  
ATOM    247  CD  GLU A  14       1.570   0.584 -40.912  1.00  0.89           C  
ATOM    248  OE1 GLU A  14       1.084   1.246 -41.799  1.00  0.89           O  
ATOM    249  OE2 GLU A  14       1.312  -0.585 -40.744  1.00  0.89           O  
ATOM    250  H   GLU A  14       2.180   3.485 -37.897  1.00  0.89           H  
ATOM    251  HA  GLU A  14       4.688   2.810 -39.268  1.00  0.89           H  
ATOM    252 1HB  GLU A  14       1.852   3.239 -40.276  1.00  0.89           H  
ATOM    253 2HB  GLU A  14       3.203   2.778 -41.302  1.00  0.89           H  
ATOM    254 1HG  GLU A  14       3.498   0.708 -40.009  1.00  0.89           H  
ATOM    255 2HG  GLU A  14       2.172   1.173 -38.948  1.00  0.89           H  
ATOM    256  N   ASP A  15       3.837   5.844 -39.113  1.00  0.92           N  
ATOM    257  CA  ASP A  15       4.120   7.206 -39.549  1.00  0.92           C  
ATOM    258  C   ASP A  15       4.182   8.179 -38.372  1.00  0.92           C  
ATOM    259  O   ASP A  15       3.415   8.071 -37.408  1.00  0.92           O  
ATOM    260  CB  ASP A  15       3.062   7.688 -40.557  1.00  0.92           C  
ATOM    261  CG  ASP A  15       3.497   8.924 -41.399  1.00  0.92           C  
ATOM    262  OD1 ASP A  15       3.664  10.005 -40.861  1.00  0.92           O  
ATOM    263  OD2 ASP A  15       3.646   8.758 -42.586  1.00  0.92           O  
ATOM    264  H   ASP A  15       3.396   5.684 -38.223  1.00  0.92           H  
ATOM    265  HA  ASP A  15       5.094   7.210 -40.042  1.00  0.92           H  
ATOM    266 1HB  ASP A  15       2.824   6.877 -41.246  1.00  0.92           H  
ATOM    267 2HB  ASP A  15       2.143   7.938 -40.024  1.00  0.92           H  
ATOM    268  N   GLU A  16       5.078   9.151 -38.497  1.00  0.93           N  
ATOM    269  CA  GLU A  16       5.262  10.236 -37.540  1.00  0.93           C  
ATOM    270  C   GLU A  16       3.983  11.046 -37.332  1.00  0.93           C  
ATOM    271  O   GLU A  16       3.699  11.489 -36.219  1.00  0.93           O  
ATOM    272  CB  GLU A  16       6.422  11.123 -38.004  1.00  0.93           C  
ATOM    273  CG  GLU A  16       6.804  12.258 -37.064  1.00  0.93           C  
ATOM    274  CD  GLU A  16       8.073  12.968 -37.497  1.00  0.93           C  
ATOM    275  OE1 GLU A  16       8.622  12.599 -38.508  1.00  0.93           O  
ATOM    276  OE2 GLU A  16       8.502  13.863 -36.806  1.00  0.93           O  
ATOM    277  H   GLU A  16       5.648   9.157 -39.333  1.00  0.93           H  
ATOM    278  HA  GLU A  16       5.532   9.813 -36.581  1.00  0.93           H  
ATOM    279 1HB  GLU A  16       7.308  10.504 -38.143  1.00  0.93           H  
ATOM    280 2HB  GLU A  16       6.172  11.562 -38.971  1.00  0.93           H  
ATOM    281 1HG  GLU A  16       5.995  12.973 -37.050  1.00  0.93           H  
ATOM    282 2HG  GLU A  16       6.923  11.878 -36.057  1.00  0.93           H  
ATOM    283  N   GLU A  17       3.182  11.243 -38.382  1.00  0.91           N  
ATOM    284  CA  GLU A  17       1.970  12.038 -38.186  1.00  0.91           C  
ATOM    285  C   GLU A  17       1.008  11.323 -37.241  1.00  0.91           C  
ATOM    286  O   GLU A  17       0.346  11.964 -36.418  1.00  0.91           O  
ATOM    287  CB  GLU A  17       1.274  12.343 -39.516  1.00  0.91           C  
ATOM    288  CG  GLU A  17       2.023  13.325 -40.437  1.00  0.91           C  
ATOM    289  CD  GLU A  17       2.157  14.728 -39.866  1.00  0.91           C  
ATOM    290  OE1 GLU A  17       1.167  15.289 -39.469  1.00  0.91           O  
ATOM    291  OE2 GLU A  17       3.262  15.240 -39.820  1.00  0.91           O  
ATOM    292  H   GLU A  17       3.412  10.839 -39.297  1.00  0.91           H  
ATOM    293  HA  GLU A  17       2.249  12.981 -37.728  1.00  0.91           H  
ATOM    294 1HB  GLU A  17       1.143  11.411 -40.070  1.00  0.91           H  
ATOM    295 2HB  GLU A  17       0.283  12.751 -39.323  1.00  0.91           H  
ATOM    296 1HG  GLU A  17       3.023  12.923 -40.619  1.00  0.91           H  
ATOM    297 2HG  GLU A  17       1.505  13.374 -41.393  1.00  0.91           H  
ATOM    298  N   THR A  18       0.943   9.992 -37.344  1.00  0.88           N  
ATOM    299  CA  THR A  18       0.079   9.224 -36.460  1.00  0.88           C  
ATOM    300  C   THR A  18       0.628   9.301 -35.054  1.00  0.88           C  
ATOM    301  O   THR A  18      -0.115   9.515 -34.096  1.00  0.88           O  
ATOM    302  CB  THR A  18      -0.039   7.754 -36.879  1.00  0.88           C  
ATOM    303  OG1 THR A  18      -0.631   7.659 -38.186  1.00  0.88           O  
ATOM    304  CG2 THR A  18      -0.874   6.990 -35.859  1.00  0.88           C  
ATOM    305  H   THR A  18       1.518   9.520 -38.030  1.00  0.88           H  
ATOM    306  HA  THR A  18      -0.916   9.666 -36.466  1.00  0.88           H  
ATOM    307  HB  THR A  18       0.957   7.319 -36.917  1.00  0.88           H  
ATOM    308  HG1 THR A  18      -0.683   6.734 -38.446  1.00  0.88           H  
ATOM    309 1HG2 THR A  18      -0.939   5.945 -36.152  1.00  0.88           H  
ATOM    310 2HG2 THR A  18      -0.403   7.066 -34.877  1.00  0.88           H  
ATOM    311 3HG2 THR A  18      -1.862   7.413 -35.817  1.00  0.88           H  
ATOM    312  N   ALA A  19       1.944   9.137 -34.928  1.00  0.84           N  
ATOM    313  CA  ALA A  19       2.561   9.169 -33.614  1.00  0.84           C  
ATOM    314  C   ALA A  19       2.302  10.508 -32.924  1.00  0.84           C  
ATOM    315  O   ALA A  19       1.944  10.545 -31.745  1.00  0.84           O  
ATOM    316  CB  ALA A  19       4.049   8.920 -33.750  1.00  0.84           C  
ATOM    317  H   ALA A  19       2.513   8.958 -35.759  1.00  0.84           H  
ATOM    318  HA  ALA A  19       2.113   8.382 -33.010  1.00  0.84           H  
ATOM    319 1HB  ALA A  19       4.530   8.915 -32.778  1.00  0.84           H  
ATOM    320 2HB  ALA A  19       4.191   7.962 -34.231  1.00  0.84           H  
ATOM    321 3HB  ALA A  19       4.495   9.701 -34.359  1.00  0.84           H  
ATOM    322  N   LYS A  20       2.388  11.611 -33.670  1.00  0.80           N  
ATOM    323  CA  LYS A  20       2.106  12.913 -33.084  1.00  0.80           C  
ATOM    324  C   LYS A  20       0.641  13.030 -32.684  1.00  0.80           C  
ATOM    325  O   LYS A  20       0.327  13.517 -31.595  1.00  0.80           O  
ATOM    326  CB  LYS A  20       2.457  14.037 -34.057  1.00  0.80           C  
ATOM    327  CG  LYS A  20       3.951  14.263 -34.279  1.00  0.80           C  
ATOM    328  CD  LYS A  20       4.190  15.525 -35.098  1.00  0.80           C  
ATOM    329  CE  LYS A  20       3.741  15.320 -36.533  1.00  0.80           C  
ATOM    330  NZ  LYS A  20       4.059  16.481 -37.414  1.00  0.80           N  
ATOM    331  H   LYS A  20       2.695  11.547 -34.642  1.00  0.80           H  
ATOM    332  HA  LYS A  20       2.708  13.028 -32.185  1.00  0.80           H  
ATOM    333 1HB  LYS A  20       2.013  13.812 -35.033  1.00  0.80           H  
ATOM    334 2HB  LYS A  20       2.022  14.971 -33.707  1.00  0.80           H  
ATOM    335 1HG  LYS A  20       4.451  14.362 -33.327  1.00  0.80           H  
ATOM    336 2HG  LYS A  20       4.381  13.411 -34.801  1.00  0.80           H  
ATOM    337 1HD  LYS A  20       3.638  16.357 -34.662  1.00  0.80           H  
ATOM    338 2HD  LYS A  20       5.253  15.765 -35.092  1.00  0.80           H  
ATOM    339 1HE  LYS A  20       4.231  14.440 -36.930  1.00  0.80           H  
ATOM    340 2HE  LYS A  20       2.663  15.156 -36.550  1.00  0.80           H  
ATOM    341 1HZ  LYS A  20       3.723  16.228 -38.358  1.00  0.80           H  
ATOM    342 2HZ  LYS A  20       3.592  17.311 -37.091  1.00  0.80           H  
ATOM    343 3HZ  LYS A  20       5.052  16.636 -37.438  1.00  0.80           H  
ATOM    344  N   ALA A  21      -0.263  12.529 -33.537  1.00  0.78           N  
ATOM    345  CA  ALA A  21      -1.691  12.590 -33.249  1.00  0.78           C  
ATOM    346  C   ALA A  21      -2.010  11.855 -31.952  1.00  0.78           C  
ATOM    347  O   ALA A  21      -2.807  12.338 -31.137  1.00  0.78           O  
ATOM    348  CB  ALA A  21      -2.468  11.996 -34.409  1.00  0.78           C  
ATOM    349  H   ALA A  21       0.039  12.134 -34.429  1.00  0.78           H  
ATOM    350  HA  ALA A  21      -1.971  13.635 -33.123  1.00  0.78           H  
ATOM    351 1HB  ALA A  21      -3.534  12.056 -34.207  1.00  0.78           H  
ATOM    352 2HB  ALA A  21      -2.236  12.548 -35.320  1.00  0.78           H  
ATOM    353 3HB  ALA A  21      -2.176  10.965 -34.537  1.00  0.78           H  
ATOM    354  N   ILE A  22      -1.342  10.723 -31.731  1.00  0.77           N  
ATOM    355  CA  ILE A  22      -1.535   9.961 -30.512  1.00  0.77           C  
ATOM    356  C   ILE A  22      -0.918  10.634 -29.313  1.00  0.77           C  
ATOM    357  O   ILE A  22      -1.560  10.732 -28.272  1.00  0.77           O  
ATOM    358  CB  ILE A  22      -0.958   8.550 -30.617  1.00  0.77           C  
ATOM    359  CG1 ILE A  22      -1.690   7.750 -31.640  1.00  0.77           C  
ATOM    360  CG2 ILE A  22      -1.004   7.879 -29.238  1.00  0.77           C  
ATOM    361  CD1 ILE A  22      -3.108   7.586 -31.295  1.00  0.77           C  
ATOM    362  H   ILE A  22      -0.706  10.372 -32.450  1.00  0.77           H  
ATOM    363  HA  ILE A  22      -2.605   9.873 -30.336  1.00  0.77           H  
ATOM    364  HB  ILE A  22       0.057   8.621 -30.967  1.00  0.77           H  
ATOM    365 1HG1 ILE A  22      -1.616   8.236 -32.604  1.00  0.77           H  
ATOM    366 2HG1 ILE A  22      -1.245   6.775 -31.713  1.00  0.77           H  
ATOM    367 1HG2 ILE A  22      -0.575   6.889 -29.301  1.00  0.77           H  
ATOM    368 2HG2 ILE A  22      -0.436   8.472 -28.526  1.00  0.77           H  
ATOM    369 3HG2 ILE A  22      -2.036   7.803 -28.901  1.00  0.77           H  
ATOM    370 1HD1 ILE A  22      -3.593   6.996 -32.033  1.00  0.77           H  
ATOM    371 2HD1 ILE A  22      -3.175   7.079 -30.336  1.00  0.77           H  
ATOM    372 3HD1 ILE A  22      -3.590   8.558 -31.232  1.00  0.77           H  
ATOM    373  N   ALA A  23       0.305  11.135 -29.439  1.00  0.78           N  
ATOM    374  CA  ALA A  23       0.924  11.772 -28.294  1.00  0.78           C  
ATOM    375  C   ALA A  23       0.075  12.938 -27.803  1.00  0.78           C  
ATOM    376  O   ALA A  23      -0.077  13.137 -26.593  1.00  0.78           O  
ATOM    377  CB  ALA A  23       2.305  12.265 -28.657  1.00  0.78           C  
ATOM    378  H   ALA A  23       0.814  11.048 -30.320  1.00  0.78           H  
ATOM    379  HA  ALA A  23       0.996  11.037 -27.493  1.00  0.78           H  
ATOM    380 1HB  ALA A  23       2.760  12.723 -27.785  1.00  0.78           H  
ATOM    381 2HB  ALA A  23       2.916  11.433 -28.995  1.00  0.78           H  
ATOM    382 3HB  ALA A  23       2.222  12.999 -29.459  1.00  0.78           H  
ATOM    383  N   ASN A  24      -0.511  13.688 -28.741  1.00  0.82           N  
ATOM    384  CA  ASN A  24      -1.332  14.834 -28.393  1.00  0.82           C  
ATOM    385  C   ASN A  24      -2.656  14.403 -27.769  1.00  0.82           C  
ATOM    386  O   ASN A  24      -3.066  14.936 -26.734  1.00  0.82           O  
ATOM    387  CB  ASN A  24      -1.573  15.668 -29.631  1.00  0.82           C  
ATOM    388  CG  ASN A  24      -0.336  16.398 -30.081  1.00  0.82           C  
ATOM    389  OD1 ASN A  24       0.607  16.615 -29.307  1.00  0.82           O  
ATOM    390  ND2 ASN A  24      -0.319  16.782 -31.330  1.00  0.82           N  
ATOM    391  H   ASN A  24      -0.346  13.479 -29.728  1.00  0.82           H  
ATOM    392  HA  ASN A  24      -0.797  15.433 -27.656  1.00  0.82           H  
ATOM    393 1HB  ASN A  24      -1.906  15.013 -30.442  1.00  0.82           H  
ATOM    394 2HB  ASN A  24      -2.367  16.388 -29.440  1.00  0.82           H  
ATOM    395 1HD2 ASN A  24       0.474  17.269 -31.692  1.00  0.82           H  
ATOM    396 2HD2 ASN A  24      -1.098  16.583 -31.921  1.00  0.82           H  
ATOM    397  N   ALA A  25      -3.305  13.395 -28.365  1.00  0.89           N  
ATOM    398  CA  ALA A  25      -4.574  12.896 -27.852  1.00  0.89           C  
ATOM    399  C   ALA A  25      -4.419  12.391 -26.429  1.00  0.89           C  
ATOM    400  O   ALA A  25      -5.290  12.561 -25.585  1.00  0.89           O  
ATOM    401  CB  ALA A  25      -5.077  11.778 -28.730  1.00  0.89           C  
ATOM    402  H   ALA A  25      -2.933  12.978 -29.221  1.00  0.89           H  
ATOM    403  HA  ALA A  25      -5.292  13.715 -27.851  1.00  0.89           H  
ATOM    404 1HB  ALA A  25      -6.030  11.412 -28.351  1.00  0.89           H  
ATOM    405 2HB  ALA A  25      -5.201  12.142 -29.750  1.00  0.89           H  
ATOM    406 3HB  ALA A  25      -4.343  10.980 -28.719  1.00  0.89           H  
ATOM    407  N   VAL A  26      -3.287  11.789 -26.147  1.00  1.01           N  
ATOM    408  CA  VAL A  26      -3.032  11.292 -24.821  1.00  1.01           C  
ATOM    409  C   VAL A  26      -2.724  12.434 -23.861  1.00  1.01           C  
ATOM    410  O   VAL A  26      -3.317  12.506 -22.781  1.00  1.01           O  
ATOM    411  CB  VAL A  26      -1.914  10.271 -24.922  1.00  1.01           C  
ATOM    412  CG1 VAL A  26      -1.449   9.787 -23.569  1.00  1.01           C  
ATOM    413  CG2 VAL A  26      -2.466   9.140 -25.746  1.00  1.01           C  
ATOM    414  H   VAL A  26      -2.593  11.640 -26.882  1.00  1.01           H  
ATOM    415  HA  VAL A  26      -3.928  10.776 -24.472  1.00  1.01           H  
ATOM    416  HB  VAL A  26      -1.067  10.725 -25.439  1.00  1.01           H  
ATOM    417 1HG1 VAL A  26      -0.656   9.054 -23.696  1.00  1.01           H  
ATOM    418 2HG1 VAL A  26      -1.068  10.633 -23.013  1.00  1.01           H  
ATOM    419 3HG1 VAL A  26      -2.281   9.332 -23.030  1.00  1.01           H  
ATOM    420 1HG2 VAL A  26      -1.717   8.420 -25.913  1.00  1.01           H  
ATOM    421 2HG2 VAL A  26      -3.312   8.701 -25.219  1.00  1.01           H  
ATOM    422 3HG2 VAL A  26      -2.804   9.506 -26.700  1.00  1.01           H  
ATOM    423  N   ASN A  27      -1.871  13.378 -24.268  1.00  1.18           N  
ATOM    424  CA  ASN A  27      -1.524  14.487 -23.389  1.00  1.18           C  
ATOM    425  C   ASN A  27      -2.744  15.261 -22.880  1.00  1.18           C  
ATOM    426  O   ASN A  27      -2.790  15.658 -21.714  1.00  1.18           O  
ATOM    427  CB  ASN A  27      -0.573  15.430 -24.103  1.00  1.18           C  
ATOM    428  CG  ASN A  27      -0.055  16.521 -23.217  1.00  1.18           C  
ATOM    429  OD1 ASN A  27       0.588  16.256 -22.193  1.00  1.18           O  
ATOM    430  ND2 ASN A  27      -0.305  17.751 -23.594  1.00  1.18           N  
ATOM    431  H   ASN A  27      -1.413  13.306 -25.177  1.00  1.18           H  
ATOM    432  HA  ASN A  27      -1.014  14.081 -22.520  1.00  1.18           H  
ATOM    433 1HB  ASN A  27       0.271  14.858 -24.497  1.00  1.18           H  
ATOM    434 2HB  ASN A  27      -1.088  15.876 -24.957  1.00  1.18           H  
ATOM    435 1HD2 ASN A  27       0.022  18.519 -23.043  1.00  1.18           H  
ATOM    436 2HD2 ASN A  27      -0.819  17.921 -24.434  1.00  1.18           H  
ATOM    437  N   VAL A  28      -3.770  15.418 -23.718  1.00  1.37           N  
ATOM    438  CA  VAL A  28      -4.962  16.150 -23.290  1.00  1.37           C  
ATOM    439  C   VAL A  28      -5.878  15.352 -22.352  1.00  1.37           C  
ATOM    440  O   VAL A  28      -6.788  15.931 -21.762  1.00  1.37           O  
ATOM    441  CB  VAL A  28      -5.772  16.651 -24.498  1.00  1.37           C  
ATOM    442  CG1 VAL A  28      -4.916  17.579 -25.345  1.00  1.37           C  
ATOM    443  CG2 VAL A  28      -6.224  15.491 -25.319  1.00  1.37           C  
ATOM    444  H   VAL A  28      -3.689  15.074 -24.679  1.00  1.37           H  
ATOM    445  HA  VAL A  28      -4.624  17.033 -22.748  1.00  1.37           H  
ATOM    446  HB  VAL A  28      -6.634  17.210 -24.143  1.00  1.37           H  
ATOM    447 1HG1 VAL A  28      -5.498  17.938 -26.194  1.00  1.37           H  
ATOM    448 2HG1 VAL A  28      -4.592  18.426 -24.743  1.00  1.37           H  
ATOM    449 3HG1 VAL A  28      -4.045  17.036 -25.707  1.00  1.37           H  
ATOM    450 1HG2 VAL A  28      -6.796  15.838 -26.173  1.00  1.37           H  
ATOM    451 2HG2 VAL A  28      -5.353  14.972 -25.659  1.00  1.37           H  
ATOM    452 3HG2 VAL A  28      -6.843  14.817 -24.720  1.00  1.37           H  
ATOM    453  N   ASP A  29      -5.682  14.029 -22.269  1.00  1.54           N  
ATOM    454  CA  ASP A  29      -6.437  13.158 -21.372  1.00  1.54           C  
ATOM    455  C   ASP A  29      -5.631  12.770 -20.130  1.00  1.54           C  
ATOM    456  O   ASP A  29      -6.205  12.398 -19.102  1.00  1.54           O  
ATOM    457  CB  ASP A  29      -6.959  11.914 -22.091  1.00  1.54           C  
ATOM    458  CG  ASP A  29      -8.083  12.220 -23.120  1.00  1.54           C  
ATOM    459  OD1 ASP A  29      -8.826  13.150 -22.896  1.00  1.54           O  
ATOM    460  OD2 ASP A  29      -8.212  11.498 -24.082  1.00  1.54           O  
ATOM    461  H   ASP A  29      -4.923  13.608 -22.798  1.00  1.54           H  
ATOM    462  HA  ASP A  29      -7.312  13.712 -21.030  1.00  1.54           H  
ATOM    463 1HB  ASP A  29      -6.124  11.444 -22.627  1.00  1.54           H  
ATOM    464 2HB  ASP A  29      -7.328  11.195 -21.363  1.00  1.54           H  
ATOM    465  N   ASN A  30      -4.301  12.923 -20.185  1.00  1.64           N  
ATOM    466  CA  ASN A  30      -3.424  12.577 -19.057  1.00  1.64           C  
ATOM    467  C   ASN A  30      -3.789  13.363 -17.804  1.00  1.64           C  
ATOM    468  O   ASN A  30      -3.618  12.903 -16.673  1.00  1.64           O  
ATOM    469  CB  ASN A  30      -1.972  12.865 -19.375  1.00  1.64           C  
ATOM    470  CG  ASN A  30      -1.282  11.875 -20.284  1.00  1.64           C  
ATOM    471  OD1 ASN A  30      -1.776  10.780 -20.569  1.00  1.64           O  
ATOM    472  ND2 ASN A  30      -0.089  12.253 -20.691  1.00  1.64           N  
ATOM    473  H   ASN A  30      -3.876  13.218 -21.064  1.00  1.64           H  
ATOM    474  HA  ASN A  30      -3.543  11.516 -18.832  1.00  1.64           H  
ATOM    475 1HB  ASN A  30      -1.930  13.837 -19.874  1.00  1.64           H  
ATOM    476 2HB  ASN A  30      -1.432  12.978 -18.463  1.00  1.64           H  
ATOM    477 1HD2 ASN A  30       0.501  11.666 -21.263  1.00  1.64           H  
ATOM    478 2HD2 ASN A  30       0.264  13.142 -20.400  1.00  1.64           H  
ATOM    479  N   ILE A  31      -4.356  14.537 -18.022  1.00  1.66           N  
ATOM    480  CA  ILE A  31      -4.774  15.456 -16.981  1.00  1.66           C  
ATOM    481  C   ILE A  31      -5.918  14.897 -16.111  1.00  1.66           C  
ATOM    482  O   ILE A  31      -6.229  15.470 -15.062  1.00  1.66           O  
ATOM    483  CB  ILE A  31      -5.220  16.765 -17.638  1.00  1.66           C  
ATOM    484  CG1 ILE A  31      -6.448  16.517 -18.489  1.00  1.66           C  
ATOM    485  CG2 ILE A  31      -4.095  17.278 -18.533  1.00  1.66           C  
ATOM    486  CD1 ILE A  31      -7.068  17.764 -19.021  1.00  1.66           C  
ATOM    487  H   ILE A  31      -4.476  14.818 -18.987  1.00  1.66           H  
ATOM    488  HA  ILE A  31      -3.920  15.656 -16.337  1.00  1.66           H  
ATOM    489  HB  ILE A  31      -5.465  17.503 -16.877  1.00  1.66           H  
ATOM    490 1HG1 ILE A  31      -6.172  15.876 -19.321  1.00  1.66           H  
ATOM    491 2HG1 ILE A  31      -7.199  16.009 -17.897  1.00  1.66           H  
ATOM    492 1HG2 ILE A  31      -4.405  18.205 -19.014  1.00  1.66           H  
ATOM    493 2HG2 ILE A  31      -3.206  17.459 -17.934  1.00  1.66           H  
ATOM    494 3HG2 ILE A  31      -3.870  16.529 -19.302  1.00  1.66           H  
ATOM    495 1HD1 ILE A  31      -7.941  17.502 -19.621  1.00  1.66           H  
ATOM    496 2HD1 ILE A  31      -7.371  18.405 -18.194  1.00  1.66           H  
ATOM    497 3HD1 ILE A  31      -6.345  18.286 -19.645  1.00  1.66           H  
ATOM    498  N   SER A  32      -6.539  13.785 -16.555  1.00  1.61           N  
ATOM    499  CA  SER A  32      -7.629  13.113 -15.853  1.00  1.61           C  
ATOM    500  C   SER A  32      -7.168  12.281 -14.648  1.00  1.61           C  
ATOM    501  O   SER A  32      -8.001  11.799 -13.879  1.00  1.61           O  
ATOM    502  CB  SER A  32      -8.412  12.230 -16.811  1.00  1.61           C  
ATOM    503  OG  SER A  32      -7.649  11.143 -17.251  1.00  1.61           O  
ATOM    504  H   SER A  32      -6.239  13.372 -17.438  1.00  1.61           H  
ATOM    505  HA  SER A  32      -8.305  13.883 -15.481  1.00  1.61           H  
ATOM    506 1HB  SER A  32      -9.311  11.869 -16.316  1.00  1.61           H  
ATOM    507 2HB  SER A  32      -8.724  12.822 -17.672  1.00  1.61           H  
ATOM    508  HG  SER A  32      -6.969  11.522 -17.845  1.00  1.61           H  
ATOM    509  N   ILE A  33      -5.857  12.111 -14.469  1.00  1.50           N  
ATOM    510  CA  ILE A  33      -5.345  11.358 -13.325  1.00  1.50           C  
ATOM    511  C   ILE A  33      -5.753  12.088 -12.026  1.00  1.50           C  
ATOM    512  O   ILE A  33      -5.670  13.311 -11.983  1.00  1.50           O  
ATOM    513  CB  ILE A  33      -3.800  11.194 -13.398  1.00  1.50           C  
ATOM    514  CG1 ILE A  33      -3.406  10.291 -14.560  1.00  1.50           C  
ATOM    515  CG2 ILE A  33      -3.210  10.663 -12.110  1.00  1.50           C  
ATOM    516  CD1 ILE A  33      -1.920  10.251 -14.790  1.00  1.50           C  
ATOM    517  H   ILE A  33      -5.199  12.506 -15.147  1.00  1.50           H  
ATOM    518  HA  ILE A  33      -5.768  10.364 -13.377  1.00  1.50           H  
ATOM    519  HB  ILE A  33      -3.369  12.175 -13.600  1.00  1.50           H  
ATOM    520 1HG1 ILE A  33      -3.755   9.276 -14.355  1.00  1.50           H  
ATOM    521 2HG1 ILE A  33      -3.893  10.646 -15.472  1.00  1.50           H  
ATOM    522 1HG2 ILE A  33      -2.126  10.603 -12.204  1.00  1.50           H  
ATOM    523 2HG2 ILE A  33      -3.462  11.335 -11.299  1.00  1.50           H  
ATOM    524 3HG2 ILE A  33      -3.603   9.677 -11.905  1.00  1.50           H  
ATOM    525 1HD1 ILE A  33      -1.707   9.595 -15.617  1.00  1.50           H  
ATOM    526 2HD1 ILE A  33      -1.574  11.260 -15.016  1.00  1.50           H  
ATOM    527 3HD1 ILE A  33      -1.417   9.883 -13.899  1.00  1.50           H  
ATOM    528  N   PRO A  34      -6.278  11.391 -10.989  1.00  1.39           N  
ATOM    529  CA  PRO A  34      -6.704  11.947  -9.703  1.00  1.39           C  
ATOM    530  C   PRO A  34      -5.624  12.808  -9.069  1.00  1.39           C  
ATOM    531  O   PRO A  34      -4.430  12.528  -9.203  1.00  1.39           O  
ATOM    532  CB  PRO A  34      -6.986  10.687  -8.878  1.00  1.39           C  
ATOM    533  CG  PRO A  34      -7.408   9.656  -9.900  1.00  1.39           C  
ATOM    534  CD  PRO A  34      -6.581   9.939 -11.131  1.00  1.39           C  
ATOM    535  HA  PRO A  34      -7.624  12.533  -9.856  1.00  1.39           H  
ATOM    536 1HB  PRO A  34      -6.086  10.396  -8.328  1.00  1.39           H  
ATOM    537 2HB  PRO A  34      -7.766  10.892  -8.131  1.00  1.39           H  
ATOM    538 1HG  PRO A  34      -7.240   8.640  -9.507  1.00  1.39           H  
ATOM    539 2HG  PRO A  34      -8.487   9.741 -10.099  1.00  1.39           H  
ATOM    540 1HD  PRO A  34      -5.690   9.329 -11.163  1.00  1.39           H  
ATOM    541 2HD  PRO A  34      -7.245   9.759 -11.995  1.00  1.39           H  
ATOM    542  N   GLU A  35      -6.047  13.829  -8.319  1.00  1.30           N  
ATOM    543  CA  GLU A  35      -5.116  14.805  -7.747  1.00  1.30           C  
ATOM    544  C   GLU A  35      -4.085  14.179  -6.815  1.00  1.30           C  
ATOM    545  O   GLU A  35      -2.930  14.595  -6.804  1.00  1.30           O  
ATOM    546  CB  GLU A  35      -5.890  15.862  -6.946  1.00  1.30           C  
ATOM    547  CG  GLU A  35      -6.820  16.797  -7.753  1.00  1.30           C  
ATOM    548  CD  GLU A  35      -6.129  17.708  -8.746  1.00  1.30           C  
ATOM    549  OE1 GLU A  35      -5.198  18.383  -8.379  1.00  1.30           O  
ATOM    550  OE2 GLU A  35      -6.557  17.730  -9.891  1.00  1.30           O  
ATOM    551  H   GLU A  35      -7.041  13.975  -8.201  1.00  1.30           H  
ATOM    552  HA  GLU A  35      -4.587  15.293  -8.562  1.00  1.30           H  
ATOM    553 1HB  GLU A  35      -6.503  15.362  -6.195  1.00  1.30           H  
ATOM    554 2HB  GLU A  35      -5.180  16.493  -6.411  1.00  1.30           H  
ATOM    555 1HG  GLU A  35      -7.537  16.180  -8.296  1.00  1.30           H  
ATOM    556 2HG  GLU A  35      -7.380  17.409  -7.048  1.00  1.30           H  
ATOM    557  N   LYS A  36      -4.463  13.156  -6.057  1.00  1.23           N  
ATOM    558  CA  LYS A  36      -3.494  12.539  -5.152  1.00  1.23           C  
ATOM    559  C   LYS A  36      -2.327  11.934  -5.931  1.00  1.23           C  
ATOM    560  O   LYS A  36      -1.172  11.923  -5.481  1.00  1.23           O  
ATOM    561  CB  LYS A  36      -4.159  11.449  -4.314  1.00  1.23           C  
ATOM    562  CG  LYS A  36      -5.133  11.960  -3.267  1.00  1.23           C  
ATOM    563  CD  LYS A  36      -5.756  10.807  -2.488  1.00  1.23           C  
ATOM    564  CE  LYS A  36      -6.732  11.309  -1.432  1.00  1.23           C  
ATOM    565  NZ  LYS A  36      -7.368  10.184  -0.691  1.00  1.23           N  
ATOM    566  H   LYS A  36      -5.415  12.824  -6.097  1.00  1.23           H  
ATOM    567  HA  LYS A  36      -3.096  13.310  -4.490  1.00  1.23           H  
ATOM    568 1HB  LYS A  36      -4.700  10.769  -4.972  1.00  1.23           H  
ATOM    569 2HB  LYS A  36      -3.391  10.867  -3.806  1.00  1.23           H  
ATOM    570 1HG  LYS A  36      -4.608  12.616  -2.573  1.00  1.23           H  
ATOM    571 2HG  LYS A  36      -5.923  12.531  -3.754  1.00  1.23           H  
ATOM    572 1HD  LYS A  36      -6.288  10.148  -3.176  1.00  1.23           H  
ATOM    573 2HD  LYS A  36      -4.970  10.233  -1.998  1.00  1.23           H  
ATOM    574 1HE  LYS A  36      -6.199  11.942  -0.724  1.00  1.23           H  
ATOM    575 2HE  LYS A  36      -7.512  11.897  -1.916  1.00  1.23           H  
ATOM    576 1HZ  LYS A  36      -8.007  10.552  -0.002  1.00  1.23           H  
ATOM    577 2HZ  LYS A  36      -7.873   9.597  -1.340  1.00  1.23           H  
ATOM    578 3HZ  LYS A  36      -6.653   9.639  -0.231  1.00  1.23           H  
ATOM    579  N   LEU A  37      -2.632  11.425  -7.116  1.00  1.17           N  
ATOM    580  CA  LEU A  37      -1.644  10.757  -7.915  1.00  1.17           C  
ATOM    581  C   LEU A  37      -0.818  11.821  -8.592  1.00  1.17           C  
ATOM    582  O   LEU A  37       0.404  11.757  -8.553  1.00  1.17           O  
ATOM    583  CB  LEU A  37      -2.350   9.845  -8.919  1.00  1.17           C  
ATOM    584  CG  LEU A  37      -2.697   8.449  -8.418  1.00  1.17           C  
ATOM    585  CD1 LEU A  37      -3.470   8.577  -7.115  1.00  1.17           C  
ATOM    586  CD2 LEU A  37      -3.585   7.720  -9.432  1.00  1.17           C  
ATOM    587  H   LEU A  37      -3.565  11.537  -7.498  1.00  1.17           H  
ATOM    588  HA  LEU A  37      -1.000  10.161  -7.271  1.00  1.17           H  
ATOM    589 1HB  LEU A  37      -3.280  10.315  -9.210  1.00  1.17           H  
ATOM    590 2HB  LEU A  37      -1.713   9.737  -9.796  1.00  1.17           H  
ATOM    591  HG  LEU A  37      -1.784   7.885  -8.267  1.00  1.17           H  
ATOM    592 1HD1 LEU A  37      -3.734   7.588  -6.744  1.00  1.17           H  
ATOM    593 2HD1 LEU A  37      -2.855   9.084  -6.377  1.00  1.17           H  
ATOM    594 3HD1 LEU A  37      -4.375   9.148  -7.287  1.00  1.17           H  
ATOM    595 1HD2 LEU A  37      -3.823   6.723  -9.052  1.00  1.17           H  
ATOM    596 2HD2 LEU A  37      -4.495   8.280  -9.565  1.00  1.17           H  
ATOM    597 3HD2 LEU A  37      -3.089   7.629 -10.371  1.00  1.17           H  
ATOM    598  N   LYS A  38      -1.477  12.854  -9.121  1.00  1.11           N  
ATOM    599  CA  LYS A  38      -0.748  13.907  -9.819  1.00  1.11           C  
ATOM    600  C   LYS A  38       0.241  14.607  -8.894  1.00  1.11           C  
ATOM    601  O   LYS A  38       1.341  14.956  -9.311  1.00  1.11           O  
ATOM    602  CB  LYS A  38      -1.701  14.935 -10.423  1.00  1.11           C  
ATOM    603  CG  LYS A  38      -2.504  14.411 -11.588  1.00  1.11           C  
ATOM    604  CD  LYS A  38      -3.214  15.526 -12.335  1.00  1.11           C  
ATOM    605  CE  LYS A  38      -4.251  16.185 -11.455  1.00  1.11           C  
ATOM    606  NZ  LYS A  38      -5.092  17.154 -12.197  1.00  1.11           N  
ATOM    607  H   LYS A  38      -2.497  12.872  -9.082  1.00  1.11           H  
ATOM    608  HA  LYS A  38      -0.178  13.451 -10.630  1.00  1.11           H  
ATOM    609 1HB  LYS A  38      -2.402  15.270  -9.656  1.00  1.11           H  
ATOM    610 2HB  LYS A  38      -1.138  15.804 -10.756  1.00  1.11           H  
ATOM    611 1HG  LYS A  38      -1.855  13.864 -12.273  1.00  1.11           H  
ATOM    612 2HG  LYS A  38      -3.254  13.729 -11.206  1.00  1.11           H  
ATOM    613 1HD  LYS A  38      -2.496  16.271 -12.671  1.00  1.11           H  
ATOM    614 2HD  LYS A  38      -3.725  15.105 -13.209  1.00  1.11           H  
ATOM    615 1HE  LYS A  38      -4.893  15.428 -11.024  1.00  1.11           H  
ATOM    616 2HE  LYS A  38      -3.745  16.713 -10.648  1.00  1.11           H  
ATOM    617 1HZ  LYS A  38      -5.752  17.543 -11.519  1.00  1.11           H  
ATOM    618 2HZ  LYS A  38      -4.529  17.884 -12.584  1.00  1.11           H  
ATOM    619 3HZ  LYS A  38      -5.598  16.672 -12.939  1.00  1.11           H  
ATOM    620  N   LYS A  39      -0.114  14.783  -7.622  1.00  1.03           N  
ATOM    621  CA  LYS A  39       0.818  15.423  -6.703  1.00  1.03           C  
ATOM    622  C   LYS A  39       2.110  14.610  -6.556  1.00  1.03           C  
ATOM    623  O   LYS A  39       3.197  15.186  -6.482  1.00  1.03           O  
ATOM    624  CB  LYS A  39       0.161  15.637  -5.339  1.00  1.03           C  
ATOM    625  CG  LYS A  39      -0.910  16.734  -5.320  1.00  1.03           C  
ATOM    626  CD  LYS A  39      -1.565  16.846  -3.954  1.00  1.03           C  
ATOM    627  CE  LYS A  39      -2.648  17.915  -3.946  1.00  1.03           C  
ATOM    628  NZ  LYS A  39      -3.315  18.014  -2.617  1.00  1.03           N  
ATOM    629  H   LYS A  39      -1.043  14.507  -7.302  1.00  1.03           H  
ATOM    630  HA  LYS A  39       1.084  16.397  -7.111  1.00  1.03           H  
ATOM    631 1HB  LYS A  39      -0.319  14.704  -5.025  1.00  1.03           H  
ATOM    632 2HB  LYS A  39       0.921  15.881  -4.600  1.00  1.03           H  
ATOM    633 1HG  LYS A  39      -0.443  17.687  -5.563  1.00  1.03           H  
ATOM    634 2HG  LYS A  39      -1.666  16.529  -6.067  1.00  1.03           H  
ATOM    635 1HD  LYS A  39      -2.016  15.885  -3.696  1.00  1.03           H  
ATOM    636 2HD  LYS A  39      -0.814  17.091  -3.205  1.00  1.03           H  
ATOM    637 1HE  LYS A  39      -2.202  18.877  -4.192  1.00  1.03           H  
ATOM    638 2HE  LYS A  39      -3.397  17.668  -4.702  1.00  1.03           H  
ATOM    639 1HZ  LYS A  39      -4.026  18.731  -2.649  1.00  1.03           H  
ATOM    640 2HZ  LYS A  39      -3.740  17.127  -2.389  1.00  1.03           H  
ATOM    641 3HZ  LYS A  39      -2.630  18.251  -1.914  1.00  1.03           H  
ATOM    642  N   SER A  40       1.996  13.276  -6.530  1.00  0.96           N  
ATOM    643  CA  SER A  40       3.178  12.416  -6.423  1.00  0.96           C  
ATOM    644  C   SER A  40       3.665  11.769  -7.739  1.00  0.96           C  
ATOM    645  O   SER A  40       4.635  10.994  -7.723  1.00  0.96           O  
ATOM    646  CB  SER A  40       2.933  11.336  -5.404  1.00  0.96           C  
ATOM    647  OG  SER A  40       2.789  11.867  -4.110  1.00  0.96           O  
ATOM    648  H   SER A  40       1.065  12.846  -6.558  1.00  0.96           H  
ATOM    649  HA  SER A  40       3.995  13.031  -6.048  1.00  0.96           H  
ATOM    650 1HB  SER A  40       2.036  10.791  -5.668  1.00  0.96           H  
ATOM    651 2HB  SER A  40       3.754  10.655  -5.437  1.00  0.96           H  
ATOM    652  HG  SER A  40       2.690  11.107  -3.525  1.00  0.96           H  
ATOM    653  N   LEU A  41       2.995  12.063  -8.868  1.00  0.89           N  
ATOM    654  CA  LEU A  41       3.331  11.441 -10.158  1.00  0.89           C  
ATOM    655  C   LEU A  41       3.766  12.410 -11.264  1.00  0.89           C  
ATOM    656  O   LEU A  41       3.023  13.297 -11.688  1.00  0.89           O  
ATOM    657  CB  LEU A  41       2.114  10.639 -10.643  1.00  0.89           C  
ATOM    658  CG  LEU A  41       2.306   9.727 -11.782  1.00  0.89           C  
ATOM    659  CD1 LEU A  41       1.383   8.582 -11.613  1.00  0.89           C  
ATOM    660  CD2 LEU A  41       1.974  10.428 -13.055  1.00  0.89           C  
ATOM    661  H   LEU A  41       2.187  12.678  -8.811  1.00  0.89           H  
ATOM    662  HA  LEU A  41       4.152  10.749  -9.993  1.00  0.89           H  
ATOM    663 1HB  LEU A  41       1.690  10.080  -9.833  1.00  0.89           H  
ATOM    664 2HB  LEU A  41       1.364  11.363 -10.957  1.00  0.89           H  
ATOM    665  HG  LEU A  41       3.334   9.369 -11.799  1.00  0.89           H  
ATOM    666 1HD1 LEU A  41       1.512   7.901 -12.449  1.00  0.89           H  
ATOM    667 2HD1 LEU A  41       1.603   8.059 -10.683  1.00  0.89           H  
ATOM    668 3HD1 LEU A  41       0.364   8.962 -11.586  1.00  0.89           H  
ATOM    669 1HD2 LEU A  41       2.097   9.740 -13.887  1.00  0.89           H  
ATOM    670 2HD2 LEU A  41       0.942  10.779 -13.024  1.00  0.89           H  
ATOM    671 3HD2 LEU A  41       2.642  11.274 -13.172  1.00  0.89           H  
ATOM    672  N   ASN A  42       4.986  12.213 -11.750  1.00  0.84           N  
ATOM    673  CA  ASN A  42       5.565  13.027 -12.812  1.00  0.84           C  
ATOM    674  C   ASN A  42       5.335  12.342 -14.156  1.00  0.84           C  
ATOM    675  O   ASN A  42       5.898  11.275 -14.414  1.00  0.84           O  
ATOM    676  CB  ASN A  42       7.038  13.282 -12.554  1.00  0.84           C  
ATOM    677  CG  ASN A  42       7.702  14.205 -13.568  1.00  0.84           C  
ATOM    678  OD1 ASN A  42       7.202  14.415 -14.673  1.00  0.84           O  
ATOM    679  ND2 ASN A  42       8.830  14.760 -13.191  1.00  0.84           N  
ATOM    680  H   ASN A  42       5.537  11.445 -11.369  1.00  0.84           H  
ATOM    681  HA  ASN A  42       5.046  13.986 -12.841  1.00  0.84           H  
ATOM    682 1HB  ASN A  42       7.160  13.709 -11.558  1.00  0.84           H  
ATOM    683 2HB  ASN A  42       7.555  12.342 -12.561  1.00  0.84           H  
ATOM    684 1HD2 ASN A  42       9.314  15.378 -13.811  1.00  0.84           H  
ATOM    685 2HD2 ASN A  42       9.203  14.567 -12.285  1.00  0.84           H  
ATOM    686  N   LEU A  43       4.430  12.901 -14.958  1.00  0.79           N  
ATOM    687  CA  LEU A  43       4.028  12.313 -16.236  1.00  0.79           C  
ATOM    688  C   LEU A  43       4.360  13.137 -17.467  1.00  0.79           C  
ATOM    689  O   LEU A  43       3.925  14.285 -17.603  1.00  0.79           O  
ATOM    690  CB  LEU A  43       2.536  12.071 -16.208  1.00  0.79           C  
ATOM    691  CG  LEU A  43       1.886  11.652 -17.443  1.00  0.79           C  
ATOM    692  CD1 LEU A  43       2.368  10.352 -17.899  1.00  0.79           C  
ATOM    693  CD2 LEU A  43       0.496  11.545 -17.136  1.00  0.79           C  
ATOM    694  H   LEU A  43       4.009  13.773 -14.668  1.00  0.79           H  
ATOM    695  HA  LEU A  43       4.530  11.354 -16.332  1.00  0.79           H  
ATOM    696 1HB  LEU A  43       2.356  11.289 -15.528  1.00  0.79           H  
ATOM    697 2HB  LEU A  43       2.038  12.968 -15.845  1.00  0.79           H  
ATOM    698  HG  LEU A  43       2.058  12.386 -18.231  1.00  0.79           H  
ATOM    699 1HD1 LEU A  43       1.820  10.078 -18.795  1.00  0.79           H  
ATOM    700 2HD1 LEU A  43       3.430  10.388 -18.115  1.00  0.79           H  
ATOM    701 3HD1 LEU A  43       2.180   9.651 -17.135  1.00  0.79           H  
ATOM    702 1HD2 LEU A  43      -0.007  11.237 -18.006  1.00  0.79           H  
ATOM    703 2HD2 LEU A  43       0.375  10.805 -16.358  1.00  0.79           H  
ATOM    704 3HD2 LEU A  43       0.114  12.504 -16.795  1.00  0.79           H  
ATOM    705  N   ILE A  44       5.117  12.526 -18.375  1.00  0.75           N  
ATOM    706  CA  ILE A  44       5.511  13.162 -19.621  1.00  0.75           C  
ATOM    707  C   ILE A  44       5.184  12.298 -20.851  1.00  0.75           C  
ATOM    708  O   ILE A  44       5.587  11.137 -20.926  1.00  0.75           O  
ATOM    709  CB  ILE A  44       7.023  13.462 -19.603  1.00  0.75           C  
ATOM    710  CG1 ILE A  44       7.378  14.385 -18.417  1.00  0.75           C  
ATOM    711  CG2 ILE A  44       7.434  14.103 -20.905  1.00  0.75           C  
ATOM    712  CD1 ILE A  44       8.855  14.555 -18.211  1.00  0.75           C  
ATOM    713  H   ILE A  44       5.436  11.577 -18.172  1.00  0.75           H  
ATOM    714  HA  ILE A  44       4.970  14.102 -19.714  1.00  0.75           H  
ATOM    715  HB  ILE A  44       7.572  12.531 -19.471  1.00  0.75           H  
ATOM    716 1HG1 ILE A  44       6.928  15.363 -18.581  1.00  0.75           H  
ATOM    717 2HG1 ILE A  44       6.978  13.967 -17.497  1.00  0.75           H  
ATOM    718 1HG2 ILE A  44       8.504  14.300 -20.896  1.00  0.75           H  
ATOM    719 2HG2 ILE A  44       7.198  13.441 -21.709  1.00  0.75           H  
ATOM    720 3HG2 ILE A  44       6.893  15.040 -21.038  1.00  0.75           H  
ATOM    721 1HD1 ILE A  44       9.025  15.211 -17.355  1.00  0.75           H  
ATOM    722 2HD1 ILE A  44       9.309  13.582 -18.018  1.00  0.75           H  
ATOM    723 3HD1 ILE A  44       9.300  14.995 -19.101  1.00  0.75           H  
ATOM    724  N   THR A  45       4.464  12.861 -21.824  1.00  0.71           N  
ATOM    725  CA  THR A  45       4.156  12.141 -23.072  1.00  0.71           C  
ATOM    726  C   THR A  45       4.676  12.922 -24.269  1.00  0.71           C  
ATOM    727  O   THR A  45       4.497  14.139 -24.350  1.00  0.71           O  
ATOM    728  CB  THR A  45       2.640  11.841 -23.258  1.00  0.71           C  
ATOM    729  OG1 THR A  45       2.163  10.982 -22.204  1.00  0.71           O  
ATOM    730  CG2 THR A  45       2.357  11.168 -24.619  1.00  0.71           C  
ATOM    731  H   THR A  45       4.141  13.813 -21.709  1.00  0.71           H  
ATOM    732  HA  THR A  45       4.675  11.189 -23.058  1.00  0.71           H  
ATOM    733  HB  THR A  45       2.088  12.782 -23.215  1.00  0.71           H  
ATOM    734  HG1 THR A  45       2.440  10.090 -22.375  1.00  0.71           H  
ATOM    735 1HG2 THR A  45       1.289  10.986 -24.717  1.00  0.71           H  
ATOM    736 2HG2 THR A  45       2.677  11.818 -25.427  1.00  0.71           H  
ATOM    737 3HG2 THR A  45       2.897  10.221 -24.679  1.00  0.71           H  
ATOM    738  N   PHE A  46       5.339  12.226 -25.184  1.00  0.68           N  
ATOM    739  CA  PHE A  46       5.857  12.890 -26.368  1.00  0.68           C  
ATOM    740  C   PHE A  46       6.050  11.917 -27.533  1.00  0.68           C  
ATOM    741  O   PHE A  46       6.162  10.711 -27.313  1.00  0.68           O  
ATOM    742  CB  PHE A  46       7.199  13.525 -25.988  1.00  0.68           C  
ATOM    743  CG  PHE A  46       8.240  12.504 -25.530  1.00  0.68           C  
ATOM    744  CD1 PHE A  46       9.168  11.984 -26.414  1.00  0.68           C  
ATOM    745  CD2 PHE A  46       8.259  12.049 -24.222  1.00  0.68           C  
ATOM    746  CE1 PHE A  46      10.106  11.058 -26.003  1.00  0.68           C  
ATOM    747  CE2 PHE A  46       9.185  11.125 -23.798  1.00  0.68           C  
ATOM    748  CZ  PHE A  46      10.119  10.631 -24.693  1.00  0.68           C  
ATOM    749  H   PHE A  46       5.482  11.226 -25.031  1.00  0.68           H  
ATOM    750  HA  PHE A  46       5.149  13.668 -26.638  1.00  0.68           H  
ATOM    751 1HB  PHE A  46       7.616  14.059 -26.836  1.00  0.68           H  
ATOM    752 2HB  PHE A  46       7.053  14.249 -25.188  1.00  0.68           H  
ATOM    753  HD1 PHE A  46       9.160  12.322 -27.436  1.00  0.68           H  
ATOM    754  HD2 PHE A  46       7.530  12.427 -23.534  1.00  0.68           H  
ATOM    755  HE1 PHE A  46      10.835  10.666 -26.717  1.00  0.68           H  
ATOM    756  HE2 PHE A  46       9.176  10.784 -22.765  1.00  0.68           H  
ATOM    757  HZ  PHE A  46      10.853   9.901 -24.373  1.00  0.68           H  
ATOM    758  N   PRO A  47       6.021  12.394 -28.783  1.00  0.65           N  
ATOM    759  CA  PRO A  47       6.393  11.656 -29.967  1.00  0.65           C  
ATOM    760  C   PRO A  47       7.903  11.609 -30.117  1.00  0.65           C  
ATOM    761  O   PRO A  47       8.602  12.525 -29.680  1.00  0.65           O  
ATOM    762  CB  PRO A  47       5.733  12.454 -31.072  1.00  0.65           C  
ATOM    763  CG  PRO A  47       5.759  13.890 -30.560  1.00  0.65           C  
ATOM    764  CD  PRO A  47       5.573  13.783 -29.060  1.00  0.65           C  
ATOM    765  HA  PRO A  47       5.972  10.645 -29.916  1.00  0.65           H  
ATOM    766 1HB  PRO A  47       6.289  12.315 -32.014  1.00  0.65           H  
ATOM    767 2HB  PRO A  47       4.717  12.068 -31.247  1.00  0.65           H  
ATOM    768 1HG  PRO A  47       6.707  14.374 -30.837  1.00  0.65           H  
ATOM    769 2HG  PRO A  47       4.956  14.475 -31.028  1.00  0.65           H  
ATOM    770 1HD  PRO A  47       6.221  14.518 -28.576  1.00  0.65           H  
ATOM    771 2HD  PRO A  47       4.523  13.934 -28.809  1.00  0.65           H  
ATOM    772  N   ASP A  48       8.386  10.618 -30.833  1.00  0.63           N  
ATOM    773  CA  ASP A  48       9.777  10.525 -31.243  1.00  0.63           C  
ATOM    774  C   ASP A  48       9.757   9.820 -32.598  1.00  0.63           C  
ATOM    775  O   ASP A  48       9.757   8.588 -32.682  1.00  0.63           O  
ATOM    776  CB  ASP A  48      10.600   9.755 -30.185  1.00  0.63           C  
ATOM    777  CG  ASP A  48      12.132   9.707 -30.432  1.00  0.63           C  
ATOM    778  OD1 ASP A  48      12.593  10.238 -31.414  1.00  0.63           O  
ATOM    779  OD2 ASP A  48      12.814   9.130 -29.611  1.00  0.63           O  
ATOM    780  H   ASP A  48       7.748   9.881 -31.120  1.00  0.63           H  
ATOM    781  HA  ASP A  48      10.190  11.526 -31.367  1.00  0.63           H  
ATOM    782 1HB  ASP A  48      10.430  10.213 -29.210  1.00  0.63           H  
ATOM    783 2HB  ASP A  48      10.228   8.731 -30.123  1.00  0.63           H  
ATOM    784  N   GLY A  49       9.702  10.612 -33.666  1.00  0.61           N  
ATOM    785  CA  GLY A  49       9.516  10.063 -34.999  1.00  0.61           C  
ATOM    786  C   GLY A  49       8.191   9.313 -35.026  1.00  0.61           C  
ATOM    787  O   GLY A  49       7.169   9.831 -34.584  1.00  0.61           O  
ATOM    788  H   GLY A  49       9.745  11.613 -33.541  1.00  0.61           H  
ATOM    789 1HA  GLY A  49       9.507  10.868 -35.736  1.00  0.61           H  
ATOM    790 2HA  GLY A  49      10.338   9.392 -35.246  1.00  0.61           H  
ATOM    791  N   ALA A  50       8.223   8.063 -35.473  1.00  0.61           N  
ATOM    792  CA  ALA A  50       7.027   7.226 -35.568  1.00  0.61           C  
ATOM    793  C   ALA A  50       6.643   6.580 -34.235  1.00  0.61           C  
ATOM    794  O   ALA A  50       5.731   5.756 -34.190  1.00  0.61           O  
ATOM    795  CB  ALA A  50       7.215   6.158 -36.618  1.00  0.61           C  
ATOM    796  H   ALA A  50       9.105   7.687 -35.788  1.00  0.61           H  
ATOM    797  HA  ALA A  50       6.200   7.856 -35.871  1.00  0.61           H  
ATOM    798 1HB  ALA A  50       6.301   5.584 -36.703  1.00  0.61           H  
ATOM    799 2HB  ALA A  50       7.437   6.622 -37.579  1.00  0.61           H  
ATOM    800 3HB  ALA A  50       8.033   5.502 -36.330  1.00  0.61           H  
ATOM    801  N   ARG A  51       7.361   6.884 -33.161  1.00  0.62           N  
ATOM    802  CA  ARG A  51       7.027   6.295 -31.870  1.00  0.62           C  
ATOM    803  C   ARG A  51       6.387   7.285 -30.901  1.00  0.62           C  
ATOM    804  O   ARG A  51       6.608   8.495 -30.971  1.00  0.62           O  
ATOM    805  CB  ARG A  51       8.270   5.718 -31.220  1.00  0.62           C  
ATOM    806  CG  ARG A  51       8.878   4.591 -31.995  1.00  0.62           C  
ATOM    807  CD  ARG A  51       9.971   3.921 -31.247  1.00  0.62           C  
ATOM    808  NE  ARG A  51      10.393   2.694 -31.897  1.00  0.62           N  
ATOM    809  CZ  ARG A  51      11.328   2.571 -32.847  1.00  0.62           C  
ATOM    810  NH1 ARG A  51      12.007   3.613 -33.285  1.00  0.62           N  
ATOM    811  NH2 ARG A  51      11.542   1.366 -33.329  1.00  0.62           N  
ATOM    812  H   ARG A  51       8.140   7.539 -33.215  1.00  0.62           H  
ATOM    813  HA  ARG A  51       6.321   5.482 -32.031  1.00  0.62           H  
ATOM    814 1HB  ARG A  51       9.022   6.500 -31.107  1.00  0.62           H  
ATOM    815 2HB  ARG A  51       8.019   5.347 -30.225  1.00  0.62           H  
ATOM    816 1HG  ARG A  51       8.108   3.893 -32.255  1.00  0.62           H  
ATOM    817 2HG  ARG A  51       9.308   4.995 -32.910  1.00  0.62           H  
ATOM    818 1HD  ARG A  51      10.830   4.587 -31.178  1.00  0.62           H  
ATOM    819 2HD  ARG A  51       9.624   3.674 -30.256  1.00  0.62           H  
ATOM    820  HE  ARG A  51       9.913   1.821 -31.630  1.00  0.62           H  
ATOM    821 1HH1 ARG A  51      11.825   4.531 -32.900  1.00  0.62           H  
ATOM    822 2HH1 ARG A  51      12.707   3.494 -34.002  1.00  0.62           H  
ATOM    823 1HH2 ARG A  51      10.967   0.591 -32.953  1.00  0.62           H  
ATOM    824 2HH2 ARG A  51      12.229   1.208 -34.045  1.00  0.62           H  
ATOM    825  N   VAL A  52       5.602   6.757 -29.969  1.00  0.63           N  
ATOM    826  CA  VAL A  52       5.059   7.569 -28.881  1.00  0.63           C  
ATOM    827  C   VAL A  52       5.533   7.017 -27.572  1.00  0.63           C  
ATOM    828  O   VAL A  52       5.465   5.809 -27.323  1.00  0.63           O  
ATOM    829  CB  VAL A  52       3.529   7.653 -28.887  1.00  0.63           C  
ATOM    830  CG1 VAL A  52       3.017   8.440 -27.671  1.00  0.63           C  
ATOM    831  CG2 VAL A  52       3.111   8.349 -30.109  1.00  0.63           C  
ATOM    832  H   VAL A  52       5.428   5.752 -29.994  1.00  0.63           H  
ATOM    833  HA  VAL A  52       5.441   8.584 -28.970  1.00  0.63           H  
ATOM    834  HB  VAL A  52       3.106   6.659 -28.847  1.00  0.63           H  
ATOM    835 1HG1 VAL A  52       1.931   8.497 -27.709  1.00  0.63           H  
ATOM    836 2HG1 VAL A  52       3.317   7.941 -26.750  1.00  0.63           H  
ATOM    837 3HG1 VAL A  52       3.436   9.445 -27.689  1.00  0.63           H  
ATOM    838 1HG2 VAL A  52       2.045   8.421 -30.124  1.00  0.63           H  
ATOM    839 2HG2 VAL A  52       3.545   9.348 -30.118  1.00  0.63           H  
ATOM    840 3HG2 VAL A  52       3.450   7.808 -30.972  1.00  0.63           H  
ATOM    841  N   VAL A  53       6.060   7.903 -26.751  1.00  0.65           N  
ATOM    842  CA  VAL A  53       6.600   7.501 -25.479  1.00  0.65           C  
ATOM    843  C   VAL A  53       5.953   8.204 -24.296  1.00  0.65           C  
ATOM    844  O   VAL A  53       5.739   9.421 -24.302  1.00  0.65           O  
ATOM    845  CB  VAL A  53       8.110   7.763 -25.464  1.00  0.65           C  
ATOM    846  CG1 VAL A  53       8.689   7.373 -24.111  1.00  0.65           C  
ATOM    847  CG2 VAL A  53       8.778   6.985 -26.586  1.00  0.65           C  
ATOM    848  H   VAL A  53       6.091   8.889 -27.015  1.00  0.65           H  
ATOM    849  HA  VAL A  53       6.439   6.433 -25.365  1.00  0.65           H  
ATOM    850  HB  VAL A  53       8.280   8.814 -25.613  1.00  0.65           H  
ATOM    851 1HG1 VAL A  53       9.757   7.564 -24.098  1.00  0.65           H  
ATOM    852 2HG1 VAL A  53       8.215   7.950 -23.328  1.00  0.65           H  
ATOM    853 3HG1 VAL A  53       8.514   6.309 -23.935  1.00  0.65           H  
ATOM    854 1HG2 VAL A  53       9.849   7.185 -26.574  1.00  0.65           H  
ATOM    855 2HG2 VAL A  53       8.604   5.928 -26.432  1.00  0.65           H  
ATOM    856 3HG2 VAL A  53       8.369   7.288 -27.547  1.00  0.65           H  
ATOM    857  N   THR A  54       5.594   7.411 -23.291  1.00  0.68           N  
ATOM    858  CA  THR A  54       5.051   7.955 -22.054  1.00  0.68           C  
ATOM    859  C   THR A  54       5.916   7.546 -20.877  1.00  0.68           C  
ATOM    860  O   THR A  54       6.183   6.362 -20.660  1.00  0.68           O  
ATOM    861  CB  THR A  54       3.579   7.551 -21.814  1.00  0.68           C  
ATOM    862  OG1 THR A  54       2.746   8.080 -22.857  1.00  0.68           O  
ATOM    863  CG2 THR A  54       3.092   8.067 -20.475  1.00  0.68           C  
ATOM    864  H   THR A  54       5.769   6.408 -23.380  1.00  0.68           H  
ATOM    865  HA  THR A  54       5.080   9.039 -22.110  1.00  0.68           H  
ATOM    866  HB  THR A  54       3.503   6.470 -21.825  1.00  0.68           H  
ATOM    867  HG1 THR A  54       2.649   9.016 -22.738  1.00  0.68           H  
ATOM    868 1HG2 THR A  54       2.054   7.773 -20.320  1.00  0.68           H  
ATOM    869 2HG2 THR A  54       3.706   7.656 -19.674  1.00  0.68           H  
ATOM    870 3HG2 THR A  54       3.172   9.151 -20.472  1.00  0.68           H  
ATOM    871  N   LYS A  55       6.360   8.536 -20.115  1.00  0.71           N  
ATOM    872  CA  LYS A  55       7.198   8.285 -18.958  1.00  0.71           C  
ATOM    873  C   LYS A  55       6.498   8.683 -17.674  1.00  0.71           C  
ATOM    874  O   LYS A  55       5.945   9.782 -17.561  1.00  0.71           O  
ATOM    875  CB  LYS A  55       8.529   9.028 -19.094  1.00  0.71           C  
ATOM    876  CG  LYS A  55       9.418   8.516 -20.214  1.00  0.71           C  
ATOM    877  CD  LYS A  55      10.721   9.291 -20.309  1.00  0.71           C  
ATOM    878  CE  LYS A  55      11.617   8.712 -21.397  1.00  0.71           C  
ATOM    879  NZ  LYS A  55      12.888   9.470 -21.550  1.00  0.71           N  
ATOM    880  H   LYS A  55       6.110   9.492 -20.356  1.00  0.71           H  
ATOM    881  HA  LYS A  55       7.407   7.219 -18.901  1.00  0.71           H  
ATOM    882 1HB  LYS A  55       8.334  10.086 -19.278  1.00  0.71           H  
ATOM    883 2HB  LYS A  55       9.081   8.952 -18.159  1.00  0.71           H  
ATOM    884 1HG  LYS A  55       9.648   7.468 -20.027  1.00  0.71           H  
ATOM    885 2HG  LYS A  55       8.892   8.589 -21.158  1.00  0.71           H  
ATOM    886 1HD  LYS A  55      10.508  10.337 -20.538  1.00  0.71           H  
ATOM    887 2HD  LYS A  55      11.246   9.242 -19.356  1.00  0.71           H  
ATOM    888 1HE  LYS A  55      11.855   7.687 -21.138  1.00  0.71           H  
ATOM    889 2HE  LYS A  55      11.080   8.718 -22.339  1.00  0.71           H  
ATOM    890 1HZ  LYS A  55      13.442   9.034 -22.277  1.00  0.71           H  
ATOM    891 2HZ  LYS A  55      12.688  10.426 -21.802  1.00  0.71           H  
ATOM    892 3HZ  LYS A  55      13.398   9.449 -20.682  1.00  0.71           H  
ATOM    893  N   VAL A  56       6.537   7.775 -16.703  1.00  0.74           N  
ATOM    894  CA  VAL A  56       5.943   7.990 -15.395  1.00  0.74           C  
ATOM    895  C   VAL A  56       6.921   7.767 -14.253  1.00  0.74           C  
ATOM    896  O   VAL A  56       7.497   6.687 -14.127  1.00  0.74           O  
ATOM    897  CB  VAL A  56       4.757   7.023 -15.194  1.00  0.74           C  
ATOM    898  CG1 VAL A  56       4.173   7.191 -13.813  1.00  0.74           C  
ATOM    899  CG2 VAL A  56       3.720   7.300 -16.197  1.00  0.74           C  
ATOM    900  H   VAL A  56       6.987   6.882 -16.892  1.00  0.74           H  
ATOM    901  HA  VAL A  56       5.577   9.014 -15.346  1.00  0.74           H  
ATOM    902  HB  VAL A  56       5.105   6.001 -15.294  1.00  0.74           H  
ATOM    903 1HG1 VAL A  56       3.334   6.506 -13.679  1.00  0.74           H  
ATOM    904 2HG1 VAL A  56       4.932   6.982 -13.058  1.00  0.74           H  
ATOM    905 3HG1 VAL A  56       3.839   8.204 -13.717  1.00  0.74           H  
ATOM    906 1HG2 VAL A  56       2.895   6.622 -16.045  1.00  0.74           H  
ATOM    907 2HG2 VAL A  56       3.403   8.310 -16.047  1.00  0.74           H  
ATOM    908 3HG2 VAL A  56       4.113   7.173 -17.200  1.00  0.74           H  
ATOM    909  N   LYS A  57       7.075   8.767 -13.393  1.00  0.77           N  
ATOM    910  CA  LYS A  57       7.920   8.620 -12.206  1.00  0.77           C  
ATOM    911  C   LYS A  57       7.044   8.858 -10.987  1.00  0.77           C  
ATOM    912  O   LYS A  57       6.310   9.847 -10.919  1.00  0.77           O  
ATOM    913  CB  LYS A  57       9.131   9.543 -12.234  1.00  0.77           C  
ATOM    914  CG  LYS A  57      10.051   9.392 -11.027  1.00  0.77           C  
ATOM    915  CD  LYS A  57      11.284  10.291 -11.136  1.00  0.77           C  
ATOM    916  CE  LYS A  57      12.191  10.132  -9.920  1.00  0.77           C  
ATOM    917  NZ  LYS A  57      13.396  11.005 -10.003  1.00  0.77           N  
ATOM    918  H   LYS A  57       6.606   9.654 -13.587  1.00  0.77           H  
ATOM    919  HA  LYS A  57       8.285   7.596 -12.150  1.00  0.77           H  
ATOM    920 1HB  LYS A  57       9.718   9.340 -13.130  1.00  0.77           H  
ATOM    921 2HB  LYS A  57       8.812  10.565 -12.280  1.00  0.77           H  
ATOM    922 1HG  LYS A  57       9.503   9.651 -10.120  1.00  0.77           H  
ATOM    923 2HG  LYS A  57      10.369   8.347 -10.949  1.00  0.77           H  
ATOM    924 1HD  LYS A  57      11.844  10.033 -12.036  1.00  0.77           H  
ATOM    925 2HD  LYS A  57      10.970  11.332 -11.210  1.00  0.77           H  
ATOM    926 1HE  LYS A  57      11.629  10.388  -9.023  1.00  0.77           H  
ATOM    927 2HE  LYS A  57      12.512   9.092  -9.851  1.00  0.77           H  
ATOM    928 1HZ  LYS A  57      13.967  10.870  -9.181  1.00  0.77           H  
ATOM    929 2HZ  LYS A  57      13.930  10.768 -10.825  1.00  0.77           H  
ATOM    930 3HZ  LYS A  57      13.109  11.972 -10.056  1.00  0.77           H  
ATOM    931  N   TYR A  58       7.092   7.939 -10.030  1.00  0.81           N  
ATOM    932  CA  TYR A  58       6.164   8.016  -8.909  1.00  0.81           C  
ATOM    933  C   TYR A  58       6.666   7.544  -7.562  1.00  0.81           C  
ATOM    934  O   TYR A  58       7.394   6.548  -7.459  1.00  0.81           O  
ATOM    935  CB  TYR A  58       4.934   7.189  -9.249  1.00  0.81           C  
ATOM    936  CG  TYR A  58       3.872   7.178  -8.184  1.00  0.81           C  
ATOM    937  CD1 TYR A  58       3.043   8.223  -8.108  1.00  0.81           C  
ATOM    938  CD2 TYR A  58       3.731   6.125  -7.316  1.00  0.81           C  
ATOM    939  CE1 TYR A  58       2.062   8.292  -7.175  1.00  0.81           C  
ATOM    940  CE2 TYR A  58       2.739   6.164  -6.357  1.00  0.81           C  
ATOM    941  CZ  TYR A  58       1.908   7.269  -6.285  1.00  0.81           C  
ATOM    942  OH  TYR A  58       0.935   7.367  -5.323  1.00  0.81           O  
ATOM    943  H   TYR A  58       7.739   7.154 -10.121  1.00  0.81           H  
ATOM    944  HA  TYR A  58       5.873   9.059  -8.789  1.00  0.81           H  
ATOM    945 1HB  TYR A  58       4.490   7.545 -10.182  1.00  0.81           H  
ATOM    946 2HB  TYR A  58       5.271   6.179  -9.401  1.00  0.81           H  
ATOM    947  HD1 TYR A  58       3.189   9.011  -8.789  1.00  0.81           H  
ATOM    948  HD2 TYR A  58       4.401   5.279  -7.384  1.00  0.81           H  
ATOM    949  HE1 TYR A  58       1.414   9.168  -7.136  1.00  0.81           H  
ATOM    950  HE2 TYR A  58       2.625   5.338  -5.661  1.00  0.81           H  
ATOM    951  HH  TYR A  58       0.556   8.251  -5.339  1.00  0.81           H  
ATOM    952  N   GLU A  59       6.255   8.271  -6.519  1.00  0.85           N  
ATOM    953  CA  GLU A  59       6.523   7.831  -5.149  1.00  0.85           C  
ATOM    954  C   GLU A  59       5.231   7.798  -4.332  1.00  0.85           C  
ATOM    955  O   GLU A  59       4.496   8.780  -4.274  1.00  0.85           O  
ATOM    956  CB  GLU A  59       7.556   8.726  -4.465  1.00  0.85           C  
ATOM    957  CG  GLU A  59       7.903   8.279  -3.039  1.00  0.85           C  
ATOM    958  CD  GLU A  59       9.001   9.078  -2.395  1.00  0.85           C  
ATOM    959  OE1 GLU A  59       9.364  10.101  -2.911  1.00  0.85           O  
ATOM    960  OE2 GLU A  59       9.534   8.609  -1.404  1.00  0.85           O  
ATOM    961  H   GLU A  59       5.705   9.118  -6.701  1.00  0.85           H  
ATOM    962  HA  GLU A  59       6.916   6.819  -5.180  1.00  0.85           H  
ATOM    963 1HB  GLU A  59       8.477   8.732  -5.050  1.00  0.85           H  
ATOM    964 2HB  GLU A  59       7.183   9.748  -4.422  1.00  0.85           H  
ATOM    965 1HG  GLU A  59       7.007   8.388  -2.433  1.00  0.85           H  
ATOM    966 2HG  GLU A  59       8.162   7.222  -3.042  1.00  0.85           H  
ATOM    967  N   GLY A  60       4.959   6.669  -3.684  1.00  0.89           N  
ATOM    968  CA  GLY A  60       3.724   6.544  -2.908  1.00  0.89           C  
ATOM    969  C   GLY A  60       3.171   5.123  -2.928  1.00  0.89           C  
ATOM    970  O   GLY A  60       3.890   4.175  -3.207  1.00  0.89           O  
ATOM    971  H   GLY A  60       5.617   5.890  -3.757  1.00  0.89           H  
ATOM    972 1HA  GLY A  60       3.909   6.855  -1.881  1.00  0.89           H  
ATOM    973 2HA  GLY A  60       2.976   7.224  -3.313  1.00  0.89           H  
ATOM    974  N   GLU A  61       1.919   4.961  -2.532  1.00  0.93           N  
ATOM    975  CA  GLU A  61       1.289   3.638  -2.477  1.00  0.93           C  
ATOM    976  C   GLU A  61       1.279   2.949  -3.852  1.00  0.93           C  
ATOM    977  O   GLU A  61       0.815   3.531  -4.843  1.00  0.93           O  
ATOM    978  CB  GLU A  61      -0.129   3.752  -1.917  1.00  0.93           C  
ATOM    979  CG  GLU A  61      -0.855   2.421  -1.677  1.00  0.93           C  
ATOM    980  CD  GLU A  61      -0.242   1.592  -0.560  1.00  0.93           C  
ATOM    981  OE1 GLU A  61      -0.014   2.117   0.507  1.00  0.93           O  
ATOM    982  OE2 GLU A  61      -0.006   0.419  -0.773  1.00  0.93           O  
ATOM    983  H   GLU A  61       1.373   5.778  -2.291  1.00  0.93           H  
ATOM    984  HA  GLU A  61       1.869   3.010  -1.799  1.00  0.93           H  
ATOM    985 1HB  GLU A  61      -0.100   4.288  -0.969  1.00  0.93           H  
ATOM    986 2HB  GLU A  61      -0.739   4.340  -2.605  1.00  0.93           H  
ATOM    987 1HG  GLU A  61      -1.896   2.628  -1.429  1.00  0.93           H  
ATOM    988 2HG  GLU A  61      -0.846   1.848  -2.577  1.00  0.93           H  
ATOM    989  N   ILE A  62       1.713   1.688  -3.900  1.00  0.97           N  
ATOM    990  CA  ILE A  62       1.710   0.927  -5.150  1.00  0.97           C  
ATOM    991  C   ILE A  62       0.358   0.917  -5.863  1.00  0.97           C  
ATOM    992  O   ILE A  62       0.308   0.962  -7.091  1.00  0.97           O  
ATOM    993  CB  ILE A  62       2.160  -0.530  -4.896  1.00  0.97           C  
ATOM    994  CG1 ILE A  62       2.320  -1.280  -6.236  1.00  0.97           C  
ATOM    995  CG2 ILE A  62       1.193  -1.262  -3.963  1.00  0.97           C  
ATOM    996  CD1 ILE A  62       3.397  -0.750  -7.135  1.00  0.97           C  
ATOM    997  H   ILE A  62       2.096   1.267  -3.049  1.00  0.97           H  
ATOM    998  HA  ILE A  62       2.432   1.391  -5.820  1.00  0.97           H  
ATOM    999  HB  ILE A  62       3.138  -0.508  -4.416  1.00  0.97           H  
ATOM   1000 1HG1 ILE A  62       2.528  -2.329  -6.030  1.00  0.97           H  
ATOM   1001 2HG1 ILE A  62       1.373  -1.214  -6.770  1.00  0.97           H  
ATOM   1002 1HG2 ILE A  62       1.549  -2.259  -3.785  1.00  0.97           H  
ATOM   1003 2HG2 ILE A  62       1.129  -0.723  -3.012  1.00  0.97           H  
ATOM   1004 3HG2 ILE A  62       0.212  -1.336  -4.402  1.00  0.97           H  
ATOM   1005 1HD1 ILE A  62       3.419  -1.330  -8.057  1.00  0.97           H  
ATOM   1006 2HD1 ILE A  62       3.190   0.292  -7.366  1.00  0.97           H  
ATOM   1007 3HD1 ILE A  62       4.356  -0.836  -6.641  1.00  0.97           H  
ATOM   1008  N   GLU A  63      -0.746   0.901  -5.123  1.00  1.00           N  
ATOM   1009  CA  GLU A  63      -2.051   0.875  -5.767  1.00  1.00           C  
ATOM   1010  C   GLU A  63      -2.284   2.123  -6.610  1.00  1.00           C  
ATOM   1011  O   GLU A  63      -2.927   2.059  -7.655  1.00  1.00           O  
ATOM   1012  CB  GLU A  63      -3.169   0.729  -4.735  1.00  1.00           C  
ATOM   1013  CG  GLU A  63      -3.214  -0.638  -4.052  1.00  1.00           C  
ATOM   1014  CD  GLU A  63      -4.328  -0.768  -3.030  1.00  1.00           C  
ATOM   1015  OE1 GLU A  63      -4.982   0.210  -2.753  1.00  1.00           O  
ATOM   1016  OE2 GLU A  63      -4.525  -1.855  -2.536  1.00  1.00           O  
ATOM   1017  H   GLU A  63      -0.665   0.882  -4.115  1.00  1.00           H  
ATOM   1018  HA  GLU A  63      -2.085   0.011  -6.433  1.00  1.00           H  
ATOM   1019 1HB  GLU A  63      -3.047   1.486  -3.961  1.00  1.00           H  
ATOM   1020 2HB  GLU A  63      -4.133   0.902  -5.214  1.00  1.00           H  
ATOM   1021 1HG  GLU A  63      -3.340  -1.408  -4.812  1.00  1.00           H  
ATOM   1022 2HG  GLU A  63      -2.256  -0.806  -3.558  1.00  1.00           H  
ATOM   1023  N   SER A  64      -1.789   3.269  -6.143  1.00  1.02           N  
ATOM   1024  CA  SER A  64      -1.976   4.525  -6.847  1.00  1.02           C  
ATOM   1025  C   SER A  64      -1.166   4.508  -8.126  1.00  1.02           C  
ATOM   1026  O   SER A  64      -1.640   4.932  -9.184  1.00  1.02           O  
ATOM   1027  CB  SER A  64      -1.579   5.670  -5.957  1.00  1.02           C  
ATOM   1028  OG  SER A  64      -2.462   5.804  -4.872  1.00  1.02           O  
ATOM   1029  H   SER A  64      -1.208   3.265  -5.309  1.00  1.02           H  
ATOM   1030  HA  SER A  64      -3.030   4.630  -7.106  1.00  1.02           H  
ATOM   1031 1HB  SER A  64      -0.590   5.466  -5.578  1.00  1.02           H  
ATOM   1032 2HB  SER A  64      -1.522   6.574  -6.508  1.00  1.02           H  
ATOM   1033  HG  SER A  64      -2.296   5.045  -4.306  1.00  1.02           H  
ATOM   1034  N   LEU A  65       0.047   3.951  -8.040  1.00  1.03           N  
ATOM   1035  CA  LEU A  65       0.881   3.833  -9.227  1.00  1.03           C  
ATOM   1036  C   LEU A  65       0.194   3.004 -10.277  1.00  1.03           C  
ATOM   1037  O   LEU A  65       0.095   3.408 -11.438  1.00  1.03           O  
ATOM   1038  CB  LEU A  65       2.211   3.153  -8.949  1.00  1.03           C  
ATOM   1039  CG  LEU A  65       3.019   2.897 -10.224  1.00  1.03           C  
ATOM   1040  CD1 LEU A  65       3.319   4.213 -10.908  1.00  1.03           C  
ATOM   1041  CD2 LEU A  65       4.275   2.174  -9.878  1.00  1.03           C  
ATOM   1042  H   LEU A  65       0.376   3.627  -7.126  1.00  1.03           H  
ATOM   1043  HA  LEU A  65       1.063   4.831  -9.625  1.00  1.03           H  
ATOM   1044 1HB  LEU A  65       2.788   3.752  -8.282  1.00  1.03           H  
ATOM   1045 2HB  LEU A  65       2.023   2.195  -8.476  1.00  1.03           H  
ATOM   1046  HG  LEU A  65       2.432   2.291 -10.902  1.00  1.03           H  
ATOM   1047 1HD1 LEU A  65       3.888   4.038 -11.821  1.00  1.03           H  
ATOM   1048 2HD1 LEU A  65       2.385   4.722 -11.155  1.00  1.03           H  
ATOM   1049 3HD1 LEU A  65       3.880   4.807 -10.250  1.00  1.03           H  
ATOM   1050 1HD2 LEU A  65       4.851   1.986 -10.785  1.00  1.03           H  
ATOM   1051 2HD2 LEU A  65       4.848   2.786  -9.199  1.00  1.03           H  
ATOM   1052 3HD2 LEU A  65       4.033   1.230  -9.401  1.00  1.03           H  
ATOM   1053  N   VAL A  66      -0.292   1.840  -9.866  1.00  1.04           N  
ATOM   1054  CA  VAL A  66      -0.926   0.943 -10.803  1.00  1.04           C  
ATOM   1055  C   VAL A  66      -2.133   1.600 -11.441  1.00  1.04           C  
ATOM   1056  O   VAL A  66      -2.289   1.531 -12.659  1.00  1.04           O  
ATOM   1057  CB  VAL A  66      -1.312  -0.362 -10.115  1.00  1.04           C  
ATOM   1058  CG1 VAL A  66      -2.173  -1.201 -11.052  1.00  1.04           C  
ATOM   1059  CG2 VAL A  66      -0.023  -1.109  -9.728  1.00  1.04           C  
ATOM   1060  H   VAL A  66      -0.191   1.568  -8.886  1.00  1.04           H  
ATOM   1061  HA  VAL A  66      -0.208   0.708 -11.587  1.00  1.04           H  
ATOM   1062  HB  VAL A  66      -1.897  -0.142  -9.217  1.00  1.04           H  
ATOM   1063 1HG1 VAL A  66      -2.451  -2.130 -10.560  1.00  1.04           H  
ATOM   1064 2HG1 VAL A  66      -3.080  -0.647 -11.316  1.00  1.04           H  
ATOM   1065 3HG1 VAL A  66      -1.617  -1.426 -11.964  1.00  1.04           H  
ATOM   1066 1HG2 VAL A  66      -0.275  -2.040  -9.224  1.00  1.04           H  
ATOM   1067 2HG2 VAL A  66       0.556  -1.324 -10.625  1.00  1.04           H  
ATOM   1068 3HG2 VAL A  66       0.568  -0.487  -9.062  1.00  1.04           H  
ATOM   1069  N   VAL A  67      -2.957   2.291 -10.653  1.00  1.04           N  
ATOM   1070  CA  VAL A  67      -4.086   2.978 -11.250  1.00  1.04           C  
ATOM   1071  C   VAL A  67      -3.633   4.005 -12.269  1.00  1.04           C  
ATOM   1072  O   VAL A  67      -4.170   4.052 -13.376  1.00  1.04           O  
ATOM   1073  CB  VAL A  67      -4.939   3.670 -10.181  1.00  1.04           C  
ATOM   1074  CG1 VAL A  67      -5.959   4.590 -10.850  1.00  1.04           C  
ATOM   1075  CG2 VAL A  67      -5.665   2.617  -9.369  1.00  1.04           C  
ATOM   1076  H   VAL A  67      -2.812   2.325  -9.642  1.00  1.04           H  
ATOM   1077  HA  VAL A  67      -4.706   2.236 -11.756  1.00  1.04           H  
ATOM   1078  HB  VAL A  67      -4.294   4.268  -9.533  1.00  1.04           H  
ATOM   1079 1HG1 VAL A  67      -6.562   5.080 -10.089  1.00  1.04           H  
ATOM   1080 2HG1 VAL A  67      -5.440   5.350 -11.442  1.00  1.04           H  
ATOM   1081 3HG1 VAL A  67      -6.607   4.009 -11.508  1.00  1.04           H  
ATOM   1082 1HG2 VAL A  67      -6.270   3.100  -8.605  1.00  1.04           H  
ATOM   1083 2HG2 VAL A  67      -6.306   2.034 -10.029  1.00  1.04           H  
ATOM   1084 3HG2 VAL A  67      -4.953   1.958  -8.899  1.00  1.04           H  
ATOM   1085  N   ALA A  68      -2.621   4.806 -11.940  1.00  1.03           N  
ATOM   1086  CA  ALA A  68      -2.169   5.788 -12.907  1.00  1.03           C  
ATOM   1087  C   ALA A  68      -1.697   5.128 -14.190  1.00  1.03           C  
ATOM   1088  O   ALA A  68      -2.037   5.572 -15.289  1.00  1.03           O  
ATOM   1089  CB  ALA A  68      -1.020   6.584 -12.349  1.00  1.03           C  
ATOM   1090  H   ALA A  68      -2.185   4.743 -11.018  1.00  1.03           H  
ATOM   1091  HA  ALA A  68      -3.006   6.447 -13.137  1.00  1.03           H  
ATOM   1092 1HB  ALA A  68      -0.722   7.314 -13.096  1.00  1.03           H  
ATOM   1093 2HB  ALA A  68      -1.303   7.083 -11.445  1.00  1.03           H  
ATOM   1094 3HB  ALA A  68      -0.190   5.909 -12.135  1.00  1.03           H  
ATOM   1095  N   LEU A  69      -0.963   4.027 -14.065  1.00  1.02           N  
ATOM   1096  CA  LEU A  69      -0.455   3.369 -15.251  1.00  1.02           C  
ATOM   1097  C   LEU A  69      -1.591   2.792 -16.075  1.00  1.02           C  
ATOM   1098  O   LEU A  69      -1.605   2.933 -17.300  1.00  1.02           O  
ATOM   1099  CB  LEU A  69       0.521   2.274 -14.845  1.00  1.02           C  
ATOM   1100  CG  LEU A  69       1.812   2.771 -14.208  1.00  1.02           C  
ATOM   1101  CD1 LEU A  69       2.579   1.582 -13.691  1.00  1.02           C  
ATOM   1102  CD2 LEU A  69       2.612   3.582 -15.216  1.00  1.02           C  
ATOM   1103  H   LEU A  69      -0.722   3.673 -13.137  1.00  1.02           H  
ATOM   1104  HA  LEU A  69       0.072   4.104 -15.855  1.00  1.02           H  
ATOM   1105 1HB  LEU A  69       0.023   1.627 -14.120  1.00  1.02           H  
ATOM   1106 2HB  LEU A  69       0.773   1.680 -15.723  1.00  1.02           H  
ATOM   1107  HG  LEU A  69       1.574   3.405 -13.366  1.00  1.02           H  
ATOM   1108 1HD1 LEU A  69       3.477   1.923 -13.207  1.00  1.02           H  
ATOM   1109 2HD1 LEU A  69       1.962   1.046 -12.969  1.00  1.02           H  
ATOM   1110 3HD1 LEU A  69       2.832   0.920 -14.516  1.00  1.02           H  
ATOM   1111 1HD2 LEU A  69       3.527   3.940 -14.746  1.00  1.02           H  
ATOM   1112 2HD2 LEU A  69       2.859   2.962 -16.073  1.00  1.02           H  
ATOM   1113 3HD2 LEU A  69       2.016   4.430 -15.545  1.00  1.02           H  
ATOM   1114  N   ASP A  70      -2.589   2.195 -15.413  1.00  1.01           N  
ATOM   1115  CA  ASP A  70      -3.714   1.636 -16.147  1.00  1.01           C  
ATOM   1116  C   ASP A  70      -4.482   2.731 -16.879  1.00  1.01           C  
ATOM   1117  O   ASP A  70      -4.879   2.551 -18.035  1.00  1.01           O  
ATOM   1118  CB  ASP A  70      -4.671   0.877 -15.217  1.00  1.01           C  
ATOM   1119  CG  ASP A  70      -4.148  -0.489 -14.708  1.00  1.01           C  
ATOM   1120  OD1 ASP A  70      -3.168  -0.978 -15.227  1.00  1.01           O  
ATOM   1121  OD2 ASP A  70      -4.775  -1.047 -13.830  1.00  1.01           O  
ATOM   1122  H   ASP A  70      -2.550   2.107 -14.397  1.00  1.01           H  
ATOM   1123  HA  ASP A  70      -3.327   0.937 -16.887  1.00  1.01           H  
ATOM   1124 1HB  ASP A  70      -4.873   1.507 -14.344  1.00  1.01           H  
ATOM   1125 2HB  ASP A  70      -5.621   0.724 -15.725  1.00  1.01           H  
ATOM   1126  N   ASP A  71      -4.654   3.894 -16.232  1.00  0.99           N  
ATOM   1127  CA  ASP A  71      -5.360   4.998 -16.872  1.00  0.99           C  
ATOM   1128  C   ASP A  71      -4.611   5.489 -18.109  1.00  0.99           C  
ATOM   1129  O   ASP A  71      -5.229   5.789 -19.135  1.00  0.99           O  
ATOM   1130  CB  ASP A  71      -5.560   6.174 -15.899  1.00  0.99           C  
ATOM   1131  CG  ASP A  71      -6.634   5.947 -14.798  1.00  0.99           C  
ATOM   1132  OD1 ASP A  71      -7.404   5.014 -14.896  1.00  0.99           O  
ATOM   1133  OD2 ASP A  71      -6.682   6.751 -13.886  1.00  0.99           O  
ATOM   1134  H   ASP A  71      -4.312   3.998 -15.275  1.00  0.99           H  
ATOM   1135  HA  ASP A  71      -6.340   4.642 -17.185  1.00  0.99           H  
ATOM   1136 1HB  ASP A  71      -4.607   6.377 -15.402  1.00  0.99           H  
ATOM   1137 2HB  ASP A  71      -5.822   7.067 -16.462  1.00  0.99           H  
ATOM   1138  N   LEU A  72      -3.280   5.538 -18.029  1.00  0.98           N  
ATOM   1139  CA  LEU A  72      -2.461   5.988 -19.149  1.00  0.98           C  
ATOM   1140  C   LEU A  72      -2.467   4.990 -20.294  1.00  0.98           C  
ATOM   1141  O   LEU A  72      -2.595   5.367 -21.459  1.00  0.98           O  
ATOM   1142  CB  LEU A  72      -1.051   6.231 -18.639  1.00  0.98           C  
ATOM   1143  CG  LEU A  72      -0.984   7.394 -17.709  1.00  0.98           C  
ATOM   1144  CD1 LEU A  72       0.355   7.437 -17.034  1.00  0.98           C  
ATOM   1145  CD2 LEU A  72      -1.258   8.625 -18.503  1.00  0.98           C  
ATOM   1146  H   LEU A  72      -2.825   5.291 -17.146  1.00  0.98           H  
ATOM   1147  HA  LEU A  72      -2.868   6.929 -19.512  1.00  0.98           H  
ATOM   1148 1HB  LEU A  72      -0.711   5.344 -18.103  1.00  0.98           H  
ATOM   1149 2HB  LEU A  72      -0.387   6.415 -19.483  1.00  0.98           H  
ATOM   1150  HG  LEU A  72      -1.747   7.297 -16.947  1.00  0.98           H  
ATOM   1151 1HD1 LEU A  72       0.394   8.283 -16.353  1.00  0.98           H  
ATOM   1152 2HD1 LEU A  72       0.495   6.517 -16.473  1.00  0.98           H  
ATOM   1153 3HD1 LEU A  72       1.133   7.532 -17.788  1.00  0.98           H  
ATOM   1154 1HD2 LEU A  72      -1.249   9.468 -17.858  1.00  0.98           H  
ATOM   1155 2HD2 LEU A  72      -0.498   8.742 -19.277  1.00  0.98           H  
ATOM   1156 3HD2 LEU A  72      -2.240   8.550 -18.968  1.00  0.98           H  
ATOM   1157  N   ILE A  73      -2.402   3.706 -19.973  1.00  0.96           N  
ATOM   1158  CA  ILE A  73      -2.430   2.694 -21.012  1.00  0.96           C  
ATOM   1159  C   ILE A  73      -3.772   2.754 -21.725  1.00  0.96           C  
ATOM   1160  O   ILE A  73      -3.827   2.720 -22.958  1.00  0.96           O  
ATOM   1161  CB  ILE A  73      -2.134   1.312 -20.427  1.00  0.96           C  
ATOM   1162  CG1 ILE A  73      -0.659   1.291 -19.973  1.00  0.96           C  
ATOM   1163  CG2 ILE A  73      -2.418   0.228 -21.450  1.00  0.96           C  
ATOM   1164  CD1 ILE A  73      -0.284   0.130 -19.114  1.00  0.96           C  
ATOM   1165  H   ILE A  73      -2.296   3.430 -18.996  1.00  0.96           H  
ATOM   1166  HA  ILE A  73      -1.652   2.920 -21.738  1.00  0.96           H  
ATOM   1167  HB  ILE A  73      -2.755   1.156 -19.540  1.00  0.96           H  
ATOM   1168 1HG1 ILE A  73      -0.029   1.274 -20.857  1.00  0.96           H  
ATOM   1169 2HG1 ILE A  73      -0.456   2.205 -19.420  1.00  0.96           H  
ATOM   1170 1HG2 ILE A  73      -2.201  -0.745 -21.016  1.00  0.96           H  
ATOM   1171 2HG2 ILE A  73      -3.467   0.271 -21.743  1.00  0.96           H  
ATOM   1172 3HG2 ILE A  73      -1.794   0.382 -22.317  1.00  0.96           H  
ATOM   1173 1HD1 ILE A  73       0.770   0.205 -18.847  1.00  0.96           H  
ATOM   1174 2HD1 ILE A  73      -0.894   0.144 -18.205  1.00  0.96           H  
ATOM   1175 3HD1 ILE A  73      -0.457  -0.797 -19.655  1.00  0.96           H  
ATOM   1176  N   PHE A  74      -4.850   2.872 -20.944  1.00  0.94           N  
ATOM   1177  CA  PHE A  74      -6.195   3.016 -21.477  1.00  0.94           C  
ATOM   1178  C   PHE A  74      -6.283   4.237 -22.381  1.00  0.94           C  
ATOM   1179  O   PHE A  74      -6.774   4.137 -23.503  1.00  0.94           O  
ATOM   1180  CB  PHE A  74      -7.212   3.135 -20.345  1.00  0.94           C  
ATOM   1181  CG  PHE A  74      -8.617   3.399 -20.785  1.00  0.94           C  
ATOM   1182  CD1 PHE A  74      -9.422   2.378 -21.267  1.00  0.94           C  
ATOM   1183  CD2 PHE A  74      -9.143   4.679 -20.700  1.00  0.94           C  
ATOM   1184  CE1 PHE A  74     -10.725   2.633 -21.656  1.00  0.94           C  
ATOM   1185  CE2 PHE A  74     -10.442   4.937 -21.086  1.00  0.94           C  
ATOM   1186  CZ  PHE A  74     -11.235   3.911 -21.564  1.00  0.94           C  
ATOM   1187  H   PHE A  74      -4.738   2.867 -19.930  1.00  0.94           H  
ATOM   1188  HA  PHE A  74      -6.432   2.131 -22.065  1.00  0.94           H  
ATOM   1189 1HB  PHE A  74      -7.202   2.220 -19.756  1.00  0.94           H  
ATOM   1190 2HB  PHE A  74      -6.913   3.939 -19.680  1.00  0.94           H  
ATOM   1191  HD1 PHE A  74      -9.017   1.369 -21.335  1.00  0.94           H  
ATOM   1192  HD2 PHE A  74      -8.512   5.485 -20.319  1.00  0.94           H  
ATOM   1193  HE1 PHE A  74     -11.349   1.824 -22.032  1.00  0.94           H  
ATOM   1194  HE2 PHE A  74     -10.842   5.948 -21.013  1.00  0.94           H  
ATOM   1195  HZ  PHE A  74     -12.261   4.113 -21.869  1.00  0.94           H  
ATOM   1196  N   ALA A  75      -5.800   5.394 -21.908  1.00  0.92           N  
ATOM   1197  CA  ALA A  75      -5.869   6.619 -22.698  1.00  0.92           C  
ATOM   1198  C   ALA A  75      -5.175   6.454 -24.039  1.00  0.92           C  
ATOM   1199  O   ALA A  75      -5.661   6.957 -25.058  1.00  0.92           O  
ATOM   1200  CB  ALA A  75      -5.208   7.763 -21.943  1.00  0.92           C  
ATOM   1201  H   ALA A  75      -5.407   5.437 -20.969  1.00  0.92           H  
ATOM   1202  HA  ALA A  75      -6.918   6.850 -22.874  1.00  0.92           H  
ATOM   1203 1HB  ALA A  75      -5.280   8.681 -22.530  1.00  0.92           H  
ATOM   1204 2HB  ALA A  75      -5.707   7.903 -20.984  1.00  0.92           H  
ATOM   1205 3HB  ALA A  75      -4.158   7.525 -21.772  1.00  0.92           H  
ATOM   1206  N   ILE A  76      -4.061   5.732 -24.054  1.00  0.89           N  
ATOM   1207  CA  ILE A  76      -3.341   5.542 -25.293  1.00  0.89           C  
ATOM   1208  C   ILE A  76      -4.131   4.603 -26.190  1.00  0.89           C  
ATOM   1209  O   ILE A  76      -4.323   4.899 -27.369  1.00  0.89           O  
ATOM   1210  CB  ILE A  76      -1.938   5.012 -25.041  1.00  0.89           C  
ATOM   1211  CG1 ILE A  76      -1.136   6.071 -24.248  1.00  0.89           C  
ATOM   1212  CG2 ILE A  76      -1.293   4.846 -26.412  1.00  0.89           C  
ATOM   1213  CD1 ILE A  76       0.123   5.600 -23.648  1.00  0.89           C  
ATOM   1214  H   ILE A  76      -3.686   5.353 -23.182  1.00  0.89           H  
ATOM   1215  HA  ILE A  76      -3.259   6.489 -25.805  1.00  0.89           H  
ATOM   1216  HB  ILE A  76      -1.954   4.076 -24.479  1.00  0.89           H  
ATOM   1217 1HG1 ILE A  76      -0.855   6.845 -24.896  1.00  0.89           H  
ATOM   1218 2HG1 ILE A  76      -1.771   6.470 -23.466  1.00  0.89           H  
ATOM   1219 1HG2 ILE A  76      -0.287   4.526 -26.295  1.00  0.89           H  
ATOM   1220 2HG2 ILE A  76      -1.850   4.110 -26.998  1.00  0.89           H  
ATOM   1221 3HG2 ILE A  76      -1.299   5.801 -26.933  1.00  0.89           H  
ATOM   1222 1HD1 ILE A  76       0.607   6.425 -23.124  1.00  0.89           H  
ATOM   1223 2HD1 ILE A  76      -0.083   4.792 -22.945  1.00  0.89           H  
ATOM   1224 3HD1 ILE A  76       0.758   5.259 -24.433  1.00  0.89           H  
ATOM   1225  N   LYS A  77      -4.625   3.493 -25.633  1.00  0.87           N  
ATOM   1226  CA  LYS A  77      -5.413   2.541 -26.412  1.00  0.87           C  
ATOM   1227  C   LYS A  77      -6.590   3.257 -27.067  1.00  0.87           C  
ATOM   1228  O   LYS A  77      -6.847   3.089 -28.259  1.00  0.87           O  
ATOM   1229  CB  LYS A  77      -5.920   1.408 -25.512  1.00  0.87           C  
ATOM   1230  CG  LYS A  77      -6.725   0.306 -26.210  1.00  0.87           C  
ATOM   1231  CD  LYS A  77      -7.115  -0.789 -25.202  1.00  0.87           C  
ATOM   1232  CE  LYS A  77      -7.793  -1.990 -25.871  1.00  0.87           C  
ATOM   1233  NZ  LYS A  77      -9.120  -1.644 -26.438  1.00  0.87           N  
ATOM   1234  H   LYS A  77      -4.441   3.299 -24.648  1.00  0.87           H  
ATOM   1235  HA  LYS A  77      -4.782   2.125 -27.200  1.00  0.87           H  
ATOM   1236 1HB  LYS A  77      -5.069   0.944 -25.010  1.00  0.87           H  
ATOM   1237 2HB  LYS A  77      -6.556   1.830 -24.734  1.00  0.87           H  
ATOM   1238 1HG  LYS A  77      -7.636   0.736 -26.643  1.00  0.87           H  
ATOM   1239 2HG  LYS A  77      -6.133  -0.132 -27.013  1.00  0.87           H  
ATOM   1240 1HD  LYS A  77      -6.221  -1.131 -24.678  1.00  0.87           H  
ATOM   1241 2HD  LYS A  77      -7.800  -0.364 -24.468  1.00  0.87           H  
ATOM   1242 1HE  LYS A  77      -7.155  -2.359 -26.671  1.00  0.87           H  
ATOM   1243 2HE  LYS A  77      -7.924  -2.778 -25.130  1.00  0.87           H  
ATOM   1244 1HZ  LYS A  77      -9.537  -2.447 -26.872  1.00  0.87           H  
ATOM   1245 2HZ  LYS A  77      -9.734  -1.305 -25.721  1.00  0.87           H  
ATOM   1246 3HZ  LYS A  77      -9.016  -0.911 -27.153  1.00  0.87           H  
ATOM   1247  N   VAL A  78      -7.292   4.086 -26.296  1.00  0.86           N  
ATOM   1248  CA  VAL A  78      -8.428   4.811 -26.834  1.00  0.86           C  
ATOM   1249  C   VAL A  78      -7.990   5.753 -27.936  1.00  0.86           C  
ATOM   1250  O   VAL A  78      -8.632   5.832 -28.981  1.00  0.86           O  
ATOM   1251  CB  VAL A  78      -9.152   5.604 -25.744  1.00  0.86           C  
ATOM   1252  CG1 VAL A  78     -10.192   6.511 -26.386  1.00  0.86           C  
ATOM   1253  CG2 VAL A  78      -9.816   4.641 -24.781  1.00  0.86           C  
ATOM   1254  H   VAL A  78      -7.039   4.197 -25.315  1.00  0.86           H  
ATOM   1255  HA  VAL A  78      -9.129   4.087 -27.251  1.00  0.86           H  
ATOM   1256  HB  VAL A  78      -8.431   6.228 -25.209  1.00  0.86           H  
ATOM   1257 1HG1 VAL A  78     -10.704   7.080 -25.611  1.00  0.86           H  
ATOM   1258 2HG1 VAL A  78      -9.698   7.198 -27.075  1.00  0.86           H  
ATOM   1259 3HG1 VAL A  78     -10.915   5.904 -26.932  1.00  0.86           H  
ATOM   1260 1HG2 VAL A  78     -10.324   5.209 -24.014  1.00  0.86           H  
ATOM   1261 2HG2 VAL A  78     -10.535   4.025 -25.320  1.00  0.86           H  
ATOM   1262 3HG2 VAL A  78      -9.069   4.000 -24.324  1.00  0.86           H  
ATOM   1263  N   ALA A  79      -6.889   6.474 -27.731  1.00  0.86           N  
ATOM   1264  CA  ALA A  79      -6.434   7.380 -28.768  1.00  0.86           C  
ATOM   1265  C   ALA A  79      -6.187   6.618 -30.070  1.00  0.86           C  
ATOM   1266  O   ALA A  79      -6.518   7.113 -31.158  1.00  0.86           O  
ATOM   1267  CB  ALA A  79      -5.164   8.071 -28.315  1.00  0.86           C  
ATOM   1268  H   ALA A  79      -6.376   6.415 -26.850  1.00  0.86           H  
ATOM   1269  HA  ALA A  79      -7.211   8.121 -28.946  1.00  0.86           H  
ATOM   1270 1HB  ALA A  79      -4.833   8.753 -29.083  1.00  0.86           H  
ATOM   1271 2HB  ALA A  79      -5.357   8.621 -27.391  1.00  0.86           H  
ATOM   1272 3HB  ALA A  79      -4.393   7.329 -28.134  1.00  0.86           H  
ATOM   1273  N   GLU A  80      -5.637   5.402 -29.964  1.00  0.89           N  
ATOM   1274  CA  GLU A  80      -5.385   4.605 -31.152  1.00  0.89           C  
ATOM   1275  C   GLU A  80      -6.679   4.172 -31.817  1.00  0.89           C  
ATOM   1276  O   GLU A  80      -6.825   4.310 -33.035  1.00  0.89           O  
ATOM   1277  CB  GLU A  80      -4.552   3.376 -30.808  1.00  0.89           C  
ATOM   1278  CG  GLU A  80      -3.123   3.663 -30.412  1.00  0.89           C  
ATOM   1279  CD  GLU A  80      -2.335   2.408 -30.119  1.00  0.89           C  
ATOM   1280  OE1 GLU A  80      -2.921   1.380 -29.871  1.00  0.89           O  
ATOM   1281  OE2 GLU A  80      -1.132   2.491 -30.135  1.00  0.89           O  
ATOM   1282  H   GLU A  80      -5.371   5.050 -29.042  1.00  0.89           H  
ATOM   1283  HA  GLU A  80      -4.836   5.203 -31.869  1.00  0.89           H  
ATOM   1284 1HB  GLU A  80      -5.022   2.825 -30.000  1.00  0.89           H  
ATOM   1285 2HB  GLU A  80      -4.526   2.735 -31.661  1.00  0.89           H  
ATOM   1286 1HG  GLU A  80      -2.654   4.214 -31.212  1.00  0.89           H  
ATOM   1287 2HG  GLU A  80      -3.122   4.300 -29.532  1.00  0.89           H  
ATOM   1288  N   GLU A  81      -7.661   3.753 -31.013  1.00  0.94           N  
ATOM   1289  CA  GLU A  81      -8.935   3.311 -31.563  1.00  0.94           C  
ATOM   1290  C   GLU A  81      -9.630   4.446 -32.294  1.00  0.94           C  
ATOM   1291  O   GLU A  81     -10.208   4.241 -33.367  1.00  0.94           O  
ATOM   1292  CB  GLU A  81      -9.841   2.745 -30.465  1.00  0.94           C  
ATOM   1293  CG  GLU A  81      -9.374   1.403 -29.899  1.00  0.94           C  
ATOM   1294  CD  GLU A  81     -10.236   0.883 -28.770  1.00  0.94           C  
ATOM   1295  OE1 GLU A  81     -11.159   1.553 -28.369  1.00  0.94           O  
ATOM   1296  OE2 GLU A  81      -9.950  -0.201 -28.292  1.00  0.94           O  
ATOM   1297  H   GLU A  81      -7.485   3.687 -30.009  1.00  0.94           H  
ATOM   1298  HA  GLU A  81      -8.738   2.517 -32.280  1.00  0.94           H  
ATOM   1299 1HB  GLU A  81      -9.892   3.456 -29.639  1.00  0.94           H  
ATOM   1300 2HB  GLU A  81     -10.850   2.619 -30.853  1.00  0.94           H  
ATOM   1301 1HG  GLU A  81      -9.373   0.670 -30.706  1.00  0.94           H  
ATOM   1302 2HG  GLU A  81      -8.350   1.508 -29.551  1.00  0.94           H  
ATOM   1303  N   VAL A  82      -9.537   5.656 -31.748  1.00  1.04           N  
ATOM   1304  CA  VAL A  82     -10.154   6.798 -32.394  1.00  1.04           C  
ATOM   1305  C   VAL A  82      -9.518   7.067 -33.743  1.00  1.04           C  
ATOM   1306  O   VAL A  82     -10.215   7.288 -34.734  1.00  1.04           O  
ATOM   1307  CB  VAL A  82     -10.059   8.053 -31.518  1.00  1.04           C  
ATOM   1308  CG1 VAL A  82     -10.514   9.277 -32.306  1.00  1.04           C  
ATOM   1309  CG2 VAL A  82     -10.943   7.872 -30.282  1.00  1.04           C  
ATOM   1310  H   VAL A  82      -9.056   5.768 -30.853  1.00  1.04           H  
ATOM   1311  HA  VAL A  82     -11.209   6.573 -32.545  1.00  1.04           H  
ATOM   1312  HB  VAL A  82      -9.019   8.202 -31.214  1.00  1.04           H  
ATOM   1313 1HG1 VAL A  82     -10.436  10.162 -31.676  1.00  1.04           H  
ATOM   1314 2HG1 VAL A  82      -9.879   9.400 -33.185  1.00  1.04           H  
ATOM   1315 3HG1 VAL A  82     -11.546   9.144 -32.620  1.00  1.04           H  
ATOM   1316 1HG2 VAL A  82     -10.872   8.755 -29.650  1.00  1.04           H  
ATOM   1317 2HG2 VAL A  82     -11.976   7.728 -30.593  1.00  1.04           H  
ATOM   1318 3HG2 VAL A  82     -10.616   7.004 -29.725  1.00  1.04           H  
ATOM   1319  N   LEU A  83      -8.191   7.032 -33.837  1.00  1.23           N  
ATOM   1320  CA  LEU A  83      -7.642   7.294 -35.157  1.00  1.23           C  
ATOM   1321  C   LEU A  83      -8.014   6.165 -36.129  1.00  1.23           C  
ATOM   1322  O   LEU A  83      -8.370   6.414 -37.282  1.00  1.23           O  
ATOM   1323  CB  LEU A  83      -6.120   7.442 -35.119  1.00  1.23           C  
ATOM   1324  CG  LEU A  83      -5.584   8.648 -34.350  1.00  1.23           C  
ATOM   1325  CD1 LEU A  83      -4.089   8.627 -34.428  1.00  1.23           C  
ATOM   1326  CD2 LEU A  83      -6.156   9.940 -34.887  1.00  1.23           C  
ATOM   1327  H   LEU A  83      -7.597   6.859 -33.020  1.00  1.23           H  
ATOM   1328  HA  LEU A  83      -8.070   8.222 -35.530  1.00  1.23           H  
ATOM   1329 1HB  LEU A  83      -5.705   6.545 -34.649  1.00  1.23           H  
ATOM   1330 2HB  LEU A  83      -5.748   7.497 -36.140  1.00  1.23           H  
ATOM   1331  HG  LEU A  83      -5.861   8.536 -33.298  1.00  1.23           H  
ATOM   1332 1HD1 LEU A  83      -3.690   9.439 -33.838  1.00  1.23           H  
ATOM   1333 2HD1 LEU A  83      -3.722   7.694 -34.056  1.00  1.23           H  
ATOM   1334 3HD1 LEU A  83      -3.784   8.738 -35.465  1.00  1.23           H  
ATOM   1335 1HD2 LEU A  83      -5.762  10.777 -34.309  1.00  1.23           H  
ATOM   1336 2HD2 LEU A  83      -5.877  10.056 -35.934  1.00  1.23           H  
ATOM   1337 3HD2 LEU A  83      -7.243   9.917 -34.799  1.00  1.23           H  
ATOM   1338  N   TRP A  84      -8.010   4.920 -35.640  1.00  1.55           N  
ATOM   1339  CA  TRP A  84      -8.299   3.750 -36.471  1.00  1.55           C  
ATOM   1340  C   TRP A  84      -9.745   3.718 -36.953  1.00  1.55           C  
ATOM   1341  O   TRP A  84     -10.043   3.187 -38.026  1.00  1.55           O  
ATOM   1342  CB  TRP A  84      -8.006   2.470 -35.697  1.00  1.55           C  
ATOM   1343  CG  TRP A  84      -6.553   2.264 -35.426  1.00  1.55           C  
ATOM   1344  CD1 TRP A  84      -5.508   2.814 -36.106  1.00  1.55           C  
ATOM   1345  CD2 TRP A  84      -5.972   1.449 -34.385  1.00  1.55           C  
ATOM   1346  NE1 TRP A  84      -4.318   2.395 -35.563  1.00  1.55           N  
ATOM   1347  CE2 TRP A  84      -4.583   1.558 -34.509  1.00  1.55           C  
ATOM   1348  CE3 TRP A  84      -6.510   0.648 -33.372  1.00  1.55           C  
ATOM   1349  CZ2 TRP A  84      -3.718   0.891 -33.661  1.00  1.55           C  
ATOM   1350  CZ3 TRP A  84      -5.646  -0.019 -32.521  1.00  1.55           C  
ATOM   1351  CH2 TRP A  84      -4.284   0.098 -32.662  1.00  1.55           C  
ATOM   1352  H   TRP A  84      -7.739   4.767 -34.668  1.00  1.55           H  
ATOM   1353  HA  TRP A  84      -7.648   3.786 -37.344  1.00  1.55           H  
ATOM   1354 1HB  TRP A  84      -8.531   2.502 -34.744  1.00  1.55           H  
ATOM   1355 2HB  TRP A  84      -8.383   1.613 -36.251  1.00  1.55           H  
ATOM   1356  HD1 TRP A  84      -5.605   3.489 -36.957  1.00  1.55           H  
ATOM   1357  HE1 TRP A  84      -3.401   2.660 -35.884  1.00  1.55           H  
ATOM   1358  HE3 TRP A  84      -7.588   0.553 -33.257  1.00  1.55           H  
ATOM   1359  HZ2 TRP A  84      -2.635   0.974 -33.749  1.00  1.55           H  
ATOM   1360  HZ3 TRP A  84      -6.074  -0.637 -31.732  1.00  1.55           H  
ATOM   1361  HH2 TRP A  84      -3.630  -0.436 -31.970  1.00  1.55           H  
ATOM   1362  N   SER A  85     -10.632   4.337 -36.181  1.00  2.05           N  
ATOM   1363  CA  SER A  85     -12.054   4.389 -36.469  1.00  2.05           C  
ATOM   1364  C   SER A  85     -12.402   5.427 -37.531  1.00  2.05           C  
ATOM   1365  O   SER A  85     -13.551   5.496 -37.976  1.00  2.05           O  
ATOM   1366  CB  SER A  85     -12.825   4.706 -35.203  1.00  2.05           C  
ATOM   1367  OG  SER A  85     -12.679   3.685 -34.251  1.00  2.05           O  
ATOM   1368  H   SER A  85     -10.313   4.734 -35.298  1.00  2.05           H  
ATOM   1369  HA  SER A  85     -12.362   3.410 -36.833  1.00  2.05           H  
ATOM   1370 1HB  SER A  85     -12.458   5.644 -34.788  1.00  2.05           H  
ATOM   1371 2HB  SER A  85     -13.877   4.842 -35.442  1.00  2.05           H  
ATOM   1372  HG  SER A  85     -11.736   3.717 -33.977  1.00  2.05           H  
ATOM   1373  N   HIS A  86     -11.424   6.232 -37.959  1.00  2.77           N  
ATOM   1374  CA  HIS A  86     -11.693   7.253 -38.956  1.00  2.77           C  
ATOM   1375  C   HIS A  86     -10.727   7.191 -40.161  1.00  2.77           C  
ATOM   1376  O   HIS A  86     -10.030   8.173 -40.435  1.00  2.77           O  
ATOM   1377  CB  HIS A  86     -11.625   8.645 -38.319  1.00  2.77           C  
ATOM   1378  CG  HIS A  86     -12.631   8.890 -37.209  1.00  2.77           C  
ATOM   1379  ND1 HIS A  86     -12.439   8.469 -35.907  1.00  2.77           N  
ATOM   1380  CD2 HIS A  86     -13.829   9.518 -37.225  1.00  2.77           C  
ATOM   1381  CE1 HIS A  86     -13.477   8.826 -35.174  1.00  2.77           C  
ATOM   1382  NE2 HIS A  86     -14.336   9.465 -35.949  1.00  2.77           N  
ATOM   1383  H   HIS A  86     -10.475   6.146 -37.588  1.00  2.77           H  
ATOM   1384  HA  HIS A  86     -12.706   7.141 -39.324  1.00  2.77           H  
ATOM   1385 1HB  HIS A  86     -10.621   8.820 -37.924  1.00  2.77           H  
ATOM   1386 2HB  HIS A  86     -11.815   9.370 -39.085  1.00  2.77           H  
ATOM   1387  HD1 HIS A  86     -11.634   7.977 -35.531  1.00  2.77           H  
ATOM   1388  HD2 HIS A  86     -14.396  10.011 -38.011  1.00  2.77           H  
ATOM   1389  HE1 HIS A  86     -13.514   8.580 -34.114  1.00  2.77           H  
ATOM   1390  N   PRO A  87     -10.755   6.095 -40.971  1.00  3.74           N  
ATOM   1391  CA  PRO A  87      -9.888   5.806 -42.115  1.00  3.74           C  
ATOM   1392  C   PRO A  87     -10.091   6.817 -43.231  1.00  3.74           C  
ATOM   1393  O   PRO A  87      -9.266   6.955 -44.128  1.00  3.74           O  
ATOM   1394  CB  PRO A  87     -10.328   4.405 -42.547  1.00  3.74           C  
ATOM   1395  CG  PRO A  87     -11.745   4.279 -42.055  1.00  3.74           C  
ATOM   1396  CD  PRO A  87     -11.772   5.035 -40.754  1.00  3.74           C  
ATOM   1397  HA  PRO A  87      -8.838   5.797 -41.780  1.00  3.74           H  
ATOM   1398 1HB  PRO A  87     -10.244   4.308 -43.640  1.00  3.74           H  
ATOM   1399 2HB  PRO A  87      -9.652   3.654 -42.107  1.00  3.74           H  
ATOM   1400 1HG  PRO A  87     -12.443   4.691 -42.799  1.00  3.74           H  
ATOM   1401 2HG  PRO A  87     -12.007   3.219 -41.926  1.00  3.74           H  
ATOM   1402 1HD  PRO A  87     -12.779   5.430 -40.606  1.00  3.74           H  
ATOM   1403 2HD  PRO A  87     -11.458   4.357 -39.949  1.00  3.74           H  
ATOM   1404  N   GLN A  88     -11.201   7.543 -43.162  1.00  4.89           N  
ATOM   1405  CA  GLN A  88     -11.548   8.578 -44.119  1.00  4.89           C  
ATOM   1406  C   GLN A  88     -10.496   9.688 -44.167  1.00  4.89           C  
ATOM   1407  O   GLN A  88     -10.446  10.456 -45.128  1.00  4.89           O  
ATOM   1408  CB  GLN A  88     -12.902   9.178 -43.751  1.00  4.89           C  
ATOM   1409  CG  GLN A  88     -12.871   9.968 -42.461  1.00  4.89           C  
ATOM   1410  CD  GLN A  88     -14.220  10.479 -42.043  1.00  4.89           C  
ATOM   1411  OE1 GLN A  88     -14.863  11.260 -42.752  1.00  4.89           O  
ATOM   1412  NE2 GLN A  88     -14.678  10.035 -40.881  1.00  4.89           N  
ATOM   1413  H   GLN A  88     -11.846   7.376 -42.408  1.00  4.89           H  
ATOM   1414  HA  GLN A  88     -11.610   8.126 -45.108  1.00  4.89           H  
ATOM   1415 1HB  GLN A  88     -13.237   9.842 -44.547  1.00  4.89           H  
ATOM   1416 2HB  GLN A  88     -13.640   8.383 -43.648  1.00  4.89           H  
ATOM   1417 1HG  GLN A  88     -12.467   9.345 -41.664  1.00  4.89           H  
ATOM   1418 2HG  GLN A  88     -12.233  10.829 -42.618  1.00  4.89           H  
ATOM   1419 1HE2 GLN A  88     -15.574  10.335 -40.549  1.00  4.89           H  
ATOM   1420 2HE2 GLN A  88     -14.133   9.398 -40.337  1.00  4.89           H  
ATOM   1421  N   PHE A  89      -9.654   9.778 -43.129  1.00  6.06           N  
ATOM   1422  CA  PHE A  89      -8.627  10.799 -43.098  1.00  6.06           C  
ATOM   1423  C   PHE A  89      -7.252  10.254 -43.506  1.00  6.06           C  
ATOM   1424  O   PHE A  89      -6.246  10.957 -43.379  1.00  6.06           O  
ATOM   1425  CB  PHE A  89      -8.545  11.412 -41.706  1.00  6.06           C  
ATOM   1426  CG  PHE A  89      -9.816  12.082 -41.300  1.00  6.06           C  
ATOM   1427  CD1 PHE A  89     -10.524  11.616 -40.216  1.00  6.06           C  
ATOM   1428  CD2 PHE A  89     -10.327  13.146 -42.021  1.00  6.06           C  
ATOM   1429  CE1 PHE A  89     -11.719  12.201 -39.840  1.00  6.06           C  
ATOM   1430  CE2 PHE A  89     -11.521  13.735 -41.655  1.00  6.06           C  
ATOM   1431  CZ  PHE A  89     -12.218  13.261 -40.560  1.00  6.06           C  
ATOM   1432  H   PHE A  89      -9.732   9.130 -42.343  1.00  6.06           H  
ATOM   1433  HA  PHE A  89      -8.901  11.583 -43.803  1.00  6.06           H  
ATOM   1434 1HB  PHE A  89      -8.324  10.626 -40.980  1.00  6.06           H  
ATOM   1435 2HB  PHE A  89      -7.739  12.141 -41.668  1.00  6.06           H  
ATOM   1436  HD1 PHE A  89     -10.119  10.773 -39.657  1.00  6.06           H  
ATOM   1437  HD2 PHE A  89      -9.778  13.513 -42.890  1.00  6.06           H  
ATOM   1438  HE1 PHE A  89     -12.267  11.824 -38.978  1.00  6.06           H  
ATOM   1439  HE2 PHE A  89     -11.916  14.571 -42.231  1.00  6.06           H  
ATOM   1440  HZ  PHE A  89     -13.161  13.723 -40.272  1.00  6.06           H  
ATOM   1441  N   GLU A  90      -7.203   9.013 -44.000  1.00  7.02           N  
ATOM   1442  CA  GLU A  90      -5.952   8.412 -44.453  1.00  7.02           C  
ATOM   1443  C   GLU A  90      -5.834   8.506 -45.972  1.00  7.02           C  
ATOM   1444  O   GLU A  90      -6.833   8.413 -46.688  1.00  7.02           O  
ATOM   1445  CB  GLU A  90      -5.850   6.944 -44.012  1.00  7.02           C  
ATOM   1446  CG  GLU A  90      -5.759   6.726 -42.498  1.00  7.02           C  
ATOM   1447  CD  GLU A  90      -5.659   5.254 -42.107  1.00  7.02           C  
ATOM   1448  OE1 GLU A  90      -5.818   4.416 -42.961  1.00  7.02           O  
ATOM   1449  OE2 GLU A  90      -5.409   4.981 -40.956  1.00  7.02           O  
ATOM   1450  H   GLU A  90      -8.055   8.459 -44.078  1.00  7.02           H  
ATOM   1451  HA  GLU A  90      -5.120   8.964 -44.016  1.00  7.02           H  
ATOM   1452 1HB  GLU A  90      -6.721   6.397 -44.373  1.00  7.02           H  
ATOM   1453 2HB  GLU A  90      -4.971   6.491 -44.469  1.00  7.02           H  
ATOM   1454 1HG  GLU A  90      -4.885   7.253 -42.119  1.00  7.02           H  
ATOM   1455 2HG  GLU A  90      -6.645   7.163 -42.032  1.00  7.02           H  
ATOM   1456  N   LYS A  91      -4.607   8.659 -46.457  1.00  7.63           N  
ATOM   1457  CA  LYS A  91      -4.335   8.701 -47.888  1.00  7.63           C  
ATOM   1458  C   LYS A  91      -2.845   8.513 -48.135  1.00  7.63           C  
ATOM   1459  O   LYS A  91      -2.453   7.722 -48.993  1.00  7.63           O  
ATOM   1460  OXT LYS A  91      -2.066   8.891 -47.260  1.00  7.63           O  
ATOM   1461  CB  LYS A  91      -4.819  10.026 -48.499  1.00  7.63           C  
ATOM   1462  CG  LYS A  91      -4.682  10.119 -50.022  1.00  7.63           C  
ATOM   1463  CD  LYS A  91      -5.294  11.416 -50.557  1.00  7.63           C  
ATOM   1464  CE  LYS A  91      -5.166  11.513 -52.073  1.00  7.63           C  
ATOM   1465  NZ  LYS A  91      -5.764  12.771 -52.601  1.00  7.63           N  
ATOM   1466  H   LYS A  91      -3.838   8.743 -45.808  1.00  7.63           H  
ATOM   1467  HA  LYS A  91      -4.864   7.878 -48.371  1.00  7.63           H  
ATOM   1468 1HB  LYS A  91      -5.872  10.181 -48.260  1.00  7.63           H  
ATOM   1469 2HB  LYS A  91      -4.262  10.853 -48.061  1.00  7.63           H  
ATOM   1470 1HG  LYS A  91      -3.628  10.082 -50.297  1.00  7.63           H  
ATOM   1471 2HG  LYS A  91      -5.190   9.272 -50.483  1.00  7.63           H  
ATOM   1472 1HD  LYS A  91      -6.351  11.455 -50.287  1.00  7.63           H  
ATOM   1473 2HD  LYS A  91      -4.791  12.270 -50.103  1.00  7.63           H  
ATOM   1474 1HE  LYS A  91      -4.112  11.482 -52.344  1.00  7.63           H  
ATOM   1475 2HE  LYS A  91      -5.673  10.663 -52.529  1.00  7.63           H  
ATOM   1476 1HZ  LYS A  91      -5.661  12.798 -53.605  1.00  7.63           H  
ATOM   1477 2HZ  LYS A  91      -6.746  12.803 -52.363  1.00  7.63           H  
ATOM   1478 3HZ  LYS A  91      -5.294  13.566 -52.193  1.00  7.63           H  
ENDMDL

REMARK ID 260683 DOMAINID 256558 MODEL 4 2022-03-19_00000003_2_19
MODEL     4
ATOM      1  N   MET A   1      -0.411  -0.029  -0.517  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.047  -0.009  -0.581  1.00  0.87           C  
ATOM      3  C   MET A   1       1.588   1.287  -1.170  1.00  0.87           C  
ATOM      4  O   MET A   1       1.304   1.633  -2.324  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.569  -1.198  -1.387  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.093  -1.253  -1.489  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.706  -2.698  -2.394  1.00  0.87           S  
ATOM      8  CE  MET A   1       3.148  -2.362  -4.056  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.734  -0.984  -0.452  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.719   0.487   0.296  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.792   0.400  -1.346  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.431  -0.089   0.435  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.225  -2.127  -0.936  1.00  0.87           H  
ATOM     14 2HB  MET A   1       1.168  -1.155  -2.401  1.00  0.87           H  
ATOM     15 1HG  MET A   1       3.452  -0.358  -1.982  1.00  0.87           H  
ATOM     16 2HG  MET A   1       3.521  -1.269  -0.487  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.463  -3.169  -4.718  1.00  0.87           H  
ATOM     18 2HE  MET A   1       2.071  -2.300  -4.055  1.00  0.87           H  
ATOM     19 3HE  MET A   1       3.566  -1.429  -4.403  1.00  0.87           H  
ATOM     20  N   LYS A   2       2.374   1.998  -0.356  1.00  0.84           N  
ATOM     21  CA  LYS A   2       3.019   3.248  -0.764  1.00  0.84           C  
ATOM     22  C   LYS A   2       4.369   2.961  -1.402  1.00  0.84           C  
ATOM     23  O   LYS A   2       5.189   2.233  -0.836  1.00  0.84           O  
ATOM     24  CB  LYS A   2       3.200   4.195   0.423  1.00  0.84           C  
ATOM     25  CG  LYS A   2       3.798   5.555   0.052  1.00  0.84           C  
ATOM     26  CD  LYS A   2       3.896   6.475   1.267  1.00  0.84           C  
ATOM     27  CE  LYS A   2       4.515   7.827   0.903  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       4.621   8.722   2.094  1.00  0.84           N  
ATOM     29  H   LYS A   2       2.556   1.658   0.579  1.00  0.84           H  
ATOM     30  HA  LYS A   2       2.397   3.738  -1.510  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       2.236   4.373   0.897  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       3.853   3.732   1.162  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       4.796   5.413  -0.371  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       3.176   6.023  -0.703  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       2.901   6.638   1.682  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       4.514   6.000   2.028  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       5.513   7.667   0.489  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       3.897   8.314   0.146  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2       5.035   9.606   1.820  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2       3.703   8.886   2.478  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2       5.204   8.282   2.792  1.00  0.84           H  
ATOM     42  N   ILE A   3       4.571   3.497  -2.593  1.00  0.80           N  
ATOM     43  CA  ILE A   3       5.786   3.303  -3.359  1.00  0.80           C  
ATOM     44  C   ILE A   3       6.430   4.589  -3.853  1.00  0.80           C  
ATOM     45  O   ILE A   3       5.839   5.674  -3.832  1.00  0.80           O  
ATOM     46  CB  ILE A   3       5.510   2.422  -4.591  1.00  0.80           C  
ATOM     47  CG1 ILE A   3       4.424   3.066  -5.468  1.00  0.80           C  
ATOM     48  CG2 ILE A   3       5.034   1.046  -4.173  1.00  0.80           C  
ATOM     49  CD1 ILE A   3       4.879   4.126  -6.429  1.00  0.80           C  
ATOM     50  H   ILE A   3       3.839   4.078  -2.986  1.00  0.80           H  
ATOM     51  HA  ILE A   3       6.508   2.794  -2.723  1.00  0.80           H  
ATOM     52  HB  ILE A   3       6.421   2.330  -5.184  1.00  0.80           H  
ATOM     53 1HG1 ILE A   3       3.968   2.294  -6.028  1.00  0.80           H  
ATOM     54 2HG1 ILE A   3       3.676   3.493  -4.820  1.00  0.80           H  
ATOM     55 1HG2 ILE A   3       4.852   0.450  -5.060  1.00  0.80           H  
ATOM     56 2HG2 ILE A   3       5.789   0.561  -3.556  1.00  0.80           H  
ATOM     57 3HG2 ILE A   3       4.110   1.143  -3.610  1.00  0.80           H  
ATOM     58 1HD1 ILE A   3       4.016   4.476  -6.984  1.00  0.80           H  
ATOM     59 2HD1 ILE A   3       5.324   4.958  -5.888  1.00  0.80           H  
ATOM     60 3HD1 ILE A   3       5.608   3.706  -7.109  1.00  0.80           H  
ATOM     61  N   ARG A   4       7.648   4.434  -4.356  1.00  0.77           N  
ATOM     62  CA  ARG A   4       8.334   5.488  -5.082  1.00  0.77           C  
ATOM     63  C   ARG A   4       8.719   4.893  -6.418  1.00  0.77           C  
ATOM     64  O   ARG A   4       9.150   3.738  -6.483  1.00  0.77           O  
ATOM     65  CB  ARG A   4       9.566   6.010  -4.357  1.00  0.77           C  
ATOM     66  CG  ARG A   4       9.278   6.823  -3.115  1.00  0.77           C  
ATOM     67  CD  ARG A   4      10.519   7.311  -2.464  1.00  0.77           C  
ATOM     68  NE  ARG A   4      10.221   8.182  -1.347  1.00  0.77           N  
ATOM     69  CZ  ARG A   4      11.119   8.757  -0.538  1.00  0.77           C  
ATOM     70  NH1 ARG A   4      12.413   8.544  -0.684  1.00  0.77           N  
ATOM     71  NH2 ARG A   4      10.664   9.551   0.407  1.00  0.77           N  
ATOM     72  H   ARG A   4       8.093   3.531  -4.283  1.00  0.77           H  
ATOM     73  HA  ARG A   4       7.652   6.318  -5.249  1.00  0.77           H  
ATOM     74 1HB  ARG A   4      10.203   5.176  -4.072  1.00  0.77           H  
ATOM     75 2HB  ARG A   4      10.136   6.642  -5.037  1.00  0.77           H  
ATOM     76 1HG  ARG A   4       8.689   7.692  -3.399  1.00  0.77           H  
ATOM     77 2HG  ARG A   4       8.717   6.226  -2.397  1.00  0.77           H  
ATOM     78 1HD  ARG A   4      11.095   6.464  -2.093  1.00  0.77           H  
ATOM     79 2HD  ARG A   4      11.113   7.870  -3.184  1.00  0.77           H  
ATOM     80  HE  ARG A   4       9.237   8.416  -1.160  1.00  0.77           H  
ATOM     81 1HH1 ARG A   4      12.744   7.933  -1.417  1.00  0.77           H  
ATOM     82 2HH1 ARG A   4      13.071   8.991  -0.064  1.00  0.77           H  
ATOM     83 1HH2 ARG A   4       9.642   9.694   0.461  1.00  0.77           H  
ATOM     84 2HH2 ARG A   4      11.292  10.014   1.040  1.00  0.77           H  
ATOM     85  N   ALA A   5       8.582   5.665  -7.484  1.00  0.74           N  
ATOM     86  CA  ALA A   5       8.914   5.136  -8.796  1.00  0.74           C  
ATOM     87  C   ALA A   5       9.349   6.190  -9.795  1.00  0.74           C  
ATOM     88  O   ALA A   5       8.992   7.368  -9.697  1.00  0.74           O  
ATOM     89  CB  ALA A   5       7.706   4.413  -9.363  1.00  0.74           C  
ATOM     90  H   ALA A   5       8.183   6.598  -7.375  1.00  0.74           H  
ATOM     91  HA  ALA A   5       9.739   4.433  -8.674  1.00  0.74           H  
ATOM     92 1HB  ALA A   5       7.958   3.983 -10.334  1.00  0.74           H  
ATOM     93 2HB  ALA A   5       7.401   3.619  -8.686  1.00  0.74           H  
ATOM     94 3HB  ALA A   5       6.900   5.131  -9.480  1.00  0.74           H  
ATOM     95  N   LYS A   6      10.097   5.729 -10.792  1.00  0.72           N  
ATOM     96  CA  LYS A   6      10.468   6.539 -11.939  1.00  0.72           C  
ATOM     97  C   LYS A   6      10.330   5.686 -13.189  1.00  0.72           C  
ATOM     98  O   LYS A   6      10.933   4.614 -13.292  1.00  0.72           O  
ATOM     99  CB  LYS A   6      11.884   7.089 -11.819  1.00  0.72           C  
ATOM    100  CG  LYS A   6      12.284   8.009 -12.971  1.00  0.72           C  
ATOM    101  CD  LYS A   6      13.682   8.580 -12.776  1.00  0.72           C  
ATOM    102  CE  LYS A   6      14.079   9.479 -13.942  1.00  0.72           C  
ATOM    103  NZ  LYS A   6      15.451  10.034 -13.774  1.00  0.72           N  
ATOM    104  H   LYS A   6      10.386   4.762 -10.776  1.00  0.72           H  
ATOM    105  HA  LYS A   6       9.781   7.373 -12.019  1.00  0.72           H  
ATOM    106 1HB  LYS A   6      11.977   7.654 -10.891  1.00  0.72           H  
ATOM    107 2HB  LYS A   6      12.596   6.265 -11.781  1.00  0.72           H  
ATOM    108 1HG  LYS A   6      12.253   7.448 -13.908  1.00  0.72           H  
ATOM    109 2HG  LYS A   6      11.562   8.828 -13.039  1.00  0.72           H  
ATOM    110 1HD  LYS A   6      13.713   9.159 -11.852  1.00  0.72           H  
ATOM    111 2HD  LYS A   6      14.400   7.764 -12.698  1.00  0.72           H  
ATOM    112 1HE  LYS A   6      14.040   8.901 -14.866  1.00  0.72           H  
ATOM    113 2HE  LYS A   6      13.369  10.304 -14.012  1.00  0.72           H  
ATOM    114 1HZ  LYS A   6      15.677  10.622 -14.562  1.00  0.72           H  
ATOM    115 2HZ  LYS A   6      15.494  10.580 -12.926  1.00  0.72           H  
ATOM    116 3HZ  LYS A   6      16.117   9.276 -13.720  1.00  0.72           H  
ATOM    117  N   VAL A   7       9.512   6.153 -14.122  1.00  0.70           N  
ATOM    118  CA  VAL A   7       9.229   5.422 -15.344  1.00  0.70           C  
ATOM    119  C   VAL A   7       9.505   6.248 -16.591  1.00  0.70           C  
ATOM    120  O   VAL A   7       9.091   7.405 -16.682  1.00  0.70           O  
ATOM    121  CB  VAL A   7       7.748   4.985 -15.353  1.00  0.70           C  
ATOM    122  CG1 VAL A   7       7.422   4.237 -16.637  1.00  0.70           C  
ATOM    123  CG2 VAL A   7       7.465   4.129 -14.110  1.00  0.70           C  
ATOM    124  H   VAL A   7       9.053   7.046 -13.955  1.00  0.70           H  
ATOM    125  HA  VAL A   7       9.860   4.534 -15.371  1.00  0.70           H  
ATOM    126  HB  VAL A   7       7.117   5.865 -15.330  1.00  0.70           H  
ATOM    127 1HG1 VAL A   7       6.374   3.949 -16.638  1.00  0.70           H  
ATOM    128 2HG1 VAL A   7       7.616   4.879 -17.484  1.00  0.70           H  
ATOM    129 3HG1 VAL A   7       8.041   3.344 -16.710  1.00  0.70           H  
ATOM    130 1HG2 VAL A   7       6.435   3.834 -14.111  1.00  0.70           H  
ATOM    131 2HG2 VAL A   7       8.097   3.241 -14.129  1.00  0.70           H  
ATOM    132 3HG2 VAL A   7       7.671   4.702 -13.207  1.00  0.70           H  
ATOM    133  N   GLU A   8      10.217   5.664 -17.549  1.00  0.69           N  
ATOM    134  CA  GLU A   8      10.455   6.348 -18.815  1.00  0.69           C  
ATOM    135  C   GLU A   8       9.918   5.493 -19.944  1.00  0.69           C  
ATOM    136  O   GLU A   8      10.278   4.320 -20.077  1.00  0.69           O  
ATOM    137  CB  GLU A   8      11.943   6.651 -19.027  1.00  0.69           C  
ATOM    138  CG  GLU A   8      12.276   7.408 -20.320  1.00  0.69           C  
ATOM    139  CD  GLU A   8      13.751   7.758 -20.429  1.00  0.69           C  
ATOM    140  OE1 GLU A   8      14.507   7.328 -19.592  1.00  0.69           O  
ATOM    141  OE2 GLU A   8      14.110   8.497 -21.318  1.00  0.69           O  
ATOM    142  H   GLU A   8      10.562   4.724 -17.413  1.00  0.69           H  
ATOM    143  HA  GLU A   8       9.911   7.291 -18.822  1.00  0.69           H  
ATOM    144 1HB  GLU A   8      12.308   7.250 -18.193  1.00  0.69           H  
ATOM    145 2HB  GLU A   8      12.506   5.719 -19.032  1.00  0.69           H  
ATOM    146 1HG  GLU A   8      12.000   6.786 -21.174  1.00  0.69           H  
ATOM    147 2HG  GLU A   8      11.677   8.313 -20.370  1.00  0.69           H  
ATOM    148  N   LEU A   9       9.033   6.078 -20.733  1.00  0.70           N  
ATOM    149  CA  LEU A   9       8.419   5.384 -21.844  1.00  0.70           C  
ATOM    150  C   LEU A   9       8.865   6.033 -23.151  1.00  0.70           C  
ATOM    151  O   LEU A   9       8.917   7.264 -23.243  1.00  0.70           O  
ATOM    152  CB  LEU A   9       6.908   5.479 -21.686  1.00  0.70           C  
ATOM    153  CG  LEU A   9       6.334   4.959 -20.354  1.00  0.70           C  
ATOM    154  CD1 LEU A   9       4.848   5.255 -20.283  1.00  0.70           C  
ATOM    155  CD2 LEU A   9       6.579   3.475 -20.245  1.00  0.70           C  
ATOM    156  H   LEU A   9       8.775   7.045 -20.544  1.00  0.70           H  
ATOM    157  HA  LEU A   9       8.731   4.341 -21.838  1.00  0.70           H  
ATOM    158 1HB  LEU A   9       6.620   6.517 -21.783  1.00  0.70           H  
ATOM    159 2HB  LEU A   9       6.462   4.889 -22.476  1.00  0.70           H  
ATOM    160  HG  LEU A   9       6.815   5.475 -19.533  1.00  0.70           H  
ATOM    161 1HD1 LEU A   9       4.445   4.894 -19.335  1.00  0.70           H  
ATOM    162 2HD1 LEU A   9       4.682   6.331 -20.360  1.00  0.70           H  
ATOM    163 3HD1 LEU A   9       4.351   4.752 -21.101  1.00  0.70           H  
ATOM    164 1HD2 LEU A   9       6.178   3.107 -19.301  1.00  0.70           H  
ATOM    165 2HD2 LEU A   9       6.085   2.964 -21.072  1.00  0.70           H  
ATOM    166 3HD2 LEU A   9       7.652   3.279 -20.285  1.00  0.70           H  
ATOM    167  N   THR A  10       9.160   5.227 -24.169  1.00  0.72           N  
ATOM    168  CA  THR A  10       9.572   5.791 -25.454  1.00  0.72           C  
ATOM    169  C   THR A  10       8.853   5.177 -26.648  1.00  0.72           C  
ATOM    170  O   THR A  10       8.721   3.955 -26.751  1.00  0.72           O  
ATOM    171  CB  THR A  10      11.094   5.646 -25.660  1.00  0.72           C  
ATOM    172  OG1 THR A  10      11.783   6.302 -24.593  1.00  0.72           O  
ATOM    173  CG2 THR A  10      11.528   6.272 -26.997  1.00  0.72           C  
ATOM    174  H   THR A  10       9.103   4.224 -24.053  1.00  0.72           H  
ATOM    175  HA  THR A  10       9.338   6.852 -25.449  1.00  0.72           H  
ATOM    176  HB  THR A  10      11.363   4.592 -25.658  1.00  0.72           H  
ATOM    177  HG1 THR A  10      11.467   7.208 -24.515  1.00  0.72           H  
ATOM    178 1HG2 THR A  10      12.602   6.159 -27.099  1.00  0.72           H  
ATOM    179 2HG2 THR A  10      11.041   5.773 -27.829  1.00  0.72           H  
ATOM    180 3HG2 THR A  10      11.267   7.327 -27.012  1.00  0.72           H  
ATOM    181  N   TRP A  11       8.437   6.042 -27.570  1.00  0.76           N  
ATOM    182  CA  TRP A  11       7.832   5.630 -28.829  1.00  0.76           C  
ATOM    183  C   TRP A  11       8.703   6.121 -29.978  1.00  0.76           C  
ATOM    184  O   TRP A  11       9.324   7.183 -29.881  1.00  0.76           O  
ATOM    185  CB  TRP A  11       6.425   6.197 -28.947  1.00  0.76           C  
ATOM    186  CG  TRP A  11       5.477   5.634 -27.935  1.00  0.76           C  
ATOM    187  CD1 TRP A  11       4.559   4.645 -28.128  1.00  0.76           C  
ATOM    188  CD2 TRP A  11       5.366   6.017 -26.550  1.00  0.76           C  
ATOM    189  NE1 TRP A  11       3.880   4.391 -26.957  1.00  0.76           N  
ATOM    190  CE2 TRP A  11       4.360   5.218 -25.983  1.00  0.76           C  
ATOM    191  CE3 TRP A  11       6.023   6.955 -25.759  1.00  0.76           C  
ATOM    192  CZ2 TRP A  11       3.995   5.334 -24.663  1.00  0.76           C  
ATOM    193  CZ3 TRP A  11       5.665   7.069 -24.445  1.00  0.76           C  
ATOM    194  CH2 TRP A  11       4.664   6.274 -23.911  1.00  0.76           C  
ATOM    195  H   TRP A  11       8.559   7.037 -27.379  1.00  0.76           H  
ATOM    196  HA  TRP A  11       7.785   4.542 -28.866  1.00  0.76           H  
ATOM    197 1HB  TRP A  11       6.452   7.278 -28.835  1.00  0.76           H  
ATOM    198 2HB  TRP A  11       6.035   5.972 -29.937  1.00  0.76           H  
ATOM    199  HD1 TRP A  11       4.385   4.134 -29.076  1.00  0.76           H  
ATOM    200  HE1 TRP A  11       3.146   3.706 -26.844  1.00  0.76           H  
ATOM    201  HE3 TRP A  11       6.800   7.586 -26.177  1.00  0.76           H  
ATOM    202  HZ2 TRP A  11       3.211   4.724 -24.220  1.00  0.76           H  
ATOM    203  HZ3 TRP A  11       6.183   7.813 -23.837  1.00  0.76           H  
ATOM    204  HH2 TRP A  11       4.395   6.403 -22.869  1.00  0.76           H  
ATOM    205  N   GLU A  12       8.749   5.364 -31.072  1.00  0.81           N  
ATOM    206  CA  GLU A  12       9.558   5.796 -32.210  1.00  0.81           C  
ATOM    207  C   GLU A  12       8.705   5.967 -33.459  1.00  0.81           C  
ATOM    208  O   GLU A  12       7.811   5.159 -33.721  1.00  0.81           O  
ATOM    209  CB  GLU A  12      10.667   4.774 -32.487  1.00  0.81           C  
ATOM    210  CG  GLU A  12      11.637   4.539 -31.327  1.00  0.81           C  
ATOM    211  CD  GLU A  12      12.801   3.629 -31.679  1.00  0.81           C  
ATOM    212  OE1 GLU A  12      12.726   2.923 -32.653  1.00  0.81           O  
ATOM    213  OE2 GLU A  12      13.791   3.689 -30.974  1.00  0.81           O  
ATOM    214  H   GLU A  12       8.232   4.497 -31.117  1.00  0.81           H  
ATOM    215  HA  GLU A  12      10.011   6.759 -31.984  1.00  0.81           H  
ATOM    216 1HB  GLU A  12      10.219   3.816 -32.751  1.00  0.81           H  
ATOM    217 2HB  GLU A  12      11.252   5.107 -33.346  1.00  0.81           H  
ATOM    218 1HG  GLU A  12      12.007   5.462 -30.967  1.00  0.81           H  
ATOM    219 2HG  GLU A  12      11.077   4.080 -30.513  1.00  0.81           H  
ATOM    220  N   TYR A  13       9.023   6.992 -34.250  1.00  0.87           N  
ATOM    221  CA  TYR A  13       8.296   7.292 -35.471  1.00  0.87           C  
ATOM    222  C   TYR A  13       9.248   7.406 -36.646  1.00  0.87           C  
ATOM    223  O   TYR A  13      10.465   7.407 -36.478  1.00  0.87           O  
ATOM    224  CB  TYR A  13       7.495   8.576 -35.274  1.00  0.87           C  
ATOM    225  CG  TYR A  13       6.606   8.423 -34.077  1.00  0.87           C  
ATOM    226  CD1 TYR A  13       7.053   8.853 -32.841  1.00  0.87           C  
ATOM    227  CD2 TYR A  13       5.397   7.775 -34.180  1.00  0.87           C  
ATOM    228  CE1 TYR A  13       6.299   8.650 -31.735  1.00  0.87           C  
ATOM    229  CE2 TYR A  13       4.644   7.568 -33.054  1.00  0.87           C  
ATOM    230  CZ  TYR A  13       5.097   8.014 -31.828  1.00  0.87           C  
ATOM    231  OH  TYR A  13       4.358   7.824 -30.685  1.00  0.87           O  
ATOM    232  H   TYR A  13       9.749   7.649 -33.966  1.00  0.87           H  
ATOM    233  HA  TYR A  13       7.608   6.474 -35.680  1.00  0.87           H  
ATOM    234 1HB  TYR A  13       8.166   9.427 -35.113  1.00  0.87           H  
ATOM    235 2HB  TYR A  13       6.881   8.785 -36.148  1.00  0.87           H  
ATOM    236  HD1 TYR A  13       8.014   9.342 -32.747  1.00  0.87           H  
ATOM    237  HD2 TYR A  13       5.046   7.412 -35.145  1.00  0.87           H  
ATOM    238  HE1 TYR A  13       6.657   8.975 -30.781  1.00  0.87           H  
ATOM    239  HE2 TYR A  13       3.697   7.048 -33.131  1.00  0.87           H  
ATOM    240  HH  TYR A  13       3.735   7.074 -30.809  1.00  0.87           H  
ATOM    241  N   GLU A  14       8.696   7.453 -37.851  1.00  0.92           N  
ATOM    242  CA  GLU A  14       9.515   7.571 -39.052  1.00  0.92           C  
ATOM    243  C   GLU A  14       9.880   9.019 -39.395  1.00  0.92           C  
ATOM    244  O   GLU A  14      10.605   9.264 -40.359  1.00  0.92           O  
ATOM    245  CB  GLU A  14       8.793   6.925 -40.235  1.00  0.92           C  
ATOM    246  CG  GLU A  14       8.600   5.415 -40.096  1.00  0.92           C  
ATOM    247  CD  GLU A  14       7.864   4.789 -41.263  1.00  0.92           C  
ATOM    248  OE1 GLU A  14       7.494   5.502 -42.166  1.00  0.92           O  
ATOM    249  OE2 GLU A  14       7.675   3.594 -41.246  1.00  0.92           O  
ATOM    250  H   GLU A  14       7.690   7.420 -37.941  1.00  0.92           H  
ATOM    251  HA  GLU A  14      10.445   7.027 -38.883  1.00  0.92           H  
ATOM    252 1HB  GLU A  14       7.811   7.382 -40.354  1.00  0.92           H  
ATOM    253 2HB  GLU A  14       9.354   7.112 -41.150  1.00  0.92           H  
ATOM    254 1HG  GLU A  14       9.579   4.945 -40.004  1.00  0.92           H  
ATOM    255 2HG  GLU A  14       8.048   5.219 -39.178  1.00  0.92           H  
ATOM    256  N   ASP A  15       9.365   9.977 -38.623  1.00  0.95           N  
ATOM    257  CA  ASP A  15       9.627  11.385 -38.890  1.00  0.95           C  
ATOM    258  C   ASP A  15       9.441  12.248 -37.643  1.00  0.95           C  
ATOM    259  O   ASP A  15       8.508  12.047 -36.854  1.00  0.95           O  
ATOM    260  CB  ASP A  15       8.716  11.906 -40.014  1.00  0.95           C  
ATOM    261  CG  ASP A  15       9.186  13.244 -40.654  1.00  0.95           C  
ATOM    262  OD1 ASP A  15       9.205  14.267 -39.993  1.00  0.95           O  
ATOM    263  OD2 ASP A  15       9.504  13.215 -41.816  1.00  0.95           O  
ATOM    264  H   ASP A  15       8.788   9.712 -37.840  1.00  0.95           H  
ATOM    265  HA  ASP A  15      10.664  11.481 -39.214  1.00  0.95           H  
ATOM    266 1HB  ASP A  15       8.659  11.156 -40.806  1.00  0.95           H  
ATOM    267 2HB  ASP A  15       7.709  12.041 -39.627  1.00  0.95           H  
ATOM    268  N   GLU A  16      10.321  13.233 -37.510  1.00  0.95           N  
ATOM    269  CA  GLU A  16      10.310  14.225 -36.442  1.00  0.95           C  
ATOM    270  C   GLU A  16       9.000  15.007 -36.378  1.00  0.95           C  
ATOM    271  O   GLU A  16       8.527  15.338 -35.293  1.00  0.95           O  
ATOM    272  CB  GLU A  16      11.515  15.154 -36.612  1.00  0.95           C  
ATOM    273  CG  GLU A  16      11.709  16.196 -35.519  1.00  0.95           C  
ATOM    274  CD  GLU A  16      13.016  16.954 -35.665  1.00  0.95           C  
ATOM    275  OE1 GLU A  16      13.726  16.696 -36.608  1.00  0.95           O  
ATOM    276  OE2 GLU A  16      13.313  17.770 -34.823  1.00  0.95           O  
ATOM    277  H   GLU A  16      11.034  13.318 -38.223  1.00  0.95           H  
ATOM    278  HA  GLU A  16      10.421  13.715 -35.493  1.00  0.95           H  
ATOM    279 1HB  GLU A  16      12.424  14.553 -36.650  1.00  0.95           H  
ATOM    280 2HB  GLU A  16      11.430  15.681 -37.564  1.00  0.95           H  
ATOM    281 1HG  GLU A  16      10.895  16.901 -35.577  1.00  0.95           H  
ATOM    282 2HG  GLU A  16      11.667  15.725 -34.547  1.00  0.95           H  
ATOM    283  N   GLU A  17       8.381  15.301 -37.524  1.00  0.93           N  
ATOM    284  CA  GLU A  17       7.140  16.073 -37.462  1.00  0.93           C  
ATOM    285  C   GLU A  17       6.045  15.269 -36.767  1.00  0.93           C  
ATOM    286  O   GLU A  17       5.236  15.828 -36.020  1.00  0.93           O  
ATOM    287  CB  GLU A  17       6.671  16.505 -38.856  1.00  0.93           C  
ATOM    288  CG  GLU A  17       7.544  17.572 -39.543  1.00  0.93           C  
ATOM    289  CD  GLU A  17       7.564  18.911 -38.826  1.00  0.93           C  
ATOM    290  OE1 GLU A  17       6.517  19.432 -38.539  1.00  0.93           O  
ATOM    291  OE2 GLU A  17       8.641  19.414 -38.560  1.00  0.93           O  
ATOM    292  H   GLU A  17       8.764  14.984 -38.421  1.00  0.93           H  
ATOM    293  HA  GLU A  17       7.321  16.968 -36.875  1.00  0.93           H  
ATOM    294 1HB  GLU A  17       6.650  15.631 -39.510  1.00  0.93           H  
ATOM    295 2HB  GLU A  17       5.654  16.891 -38.793  1.00  0.93           H  
ATOM    296 1HG  GLU A  17       8.565  17.189 -39.600  1.00  0.93           H  
ATOM    297 2HG  GLU A  17       7.186  17.716 -40.561  1.00  0.93           H  
ATOM    298  N   THR A  18       6.024  13.954 -37.000  1.00  0.89           N  
ATOM    299  CA  THR A  18       5.034  13.099 -36.359  1.00  0.89           C  
ATOM    300  C   THR A  18       5.321  13.042 -34.877  1.00  0.89           C  
ATOM    301  O   THR A  18       4.418  13.176 -34.046  1.00  0.89           O  
ATOM    302  CB  THR A  18       5.034  11.677 -36.939  1.00  0.89           C  
ATOM    303  OG1 THR A  18       4.685  11.717 -38.332  1.00  0.89           O  
ATOM    304  CG2 THR A  18       4.066  10.790 -36.168  1.00  0.89           C  
ATOM    305  H   THR A  18       6.723  13.551 -37.614  1.00  0.89           H  
ATOM    306  HA  THR A  18       4.045  13.533 -36.502  1.00  0.89           H  
ATOM    307  HB  THR A  18       6.035  11.259 -36.846  1.00  0.89           H  
ATOM    308  HG1 THR A  18       5.350  12.217 -38.811  1.00  0.89           H  
ATOM    309 1HG2 THR A  18       4.091   9.782 -36.577  1.00  0.89           H  
ATOM    310 2HG2 THR A  18       4.367  10.765 -35.125  1.00  0.89           H  
ATOM    311 3HG2 THR A  18       3.061  11.186 -36.248  1.00  0.89           H  
ATOM    312  N   ALA A  19       6.598  12.860 -34.539  1.00  0.85           N  
ATOM    313  CA  ALA A  19       6.982  12.772 -33.143  1.00  0.85           C  
ATOM    314  C   ALA A  19       6.604  14.048 -32.390  1.00  0.85           C  
ATOM    315  O   ALA A  19       6.055  13.988 -31.289  1.00  0.85           O  
ATOM    316  CB  ALA A  19       8.471  12.519 -33.043  1.00  0.85           C  
ATOM    317  H   ALA A  19       7.305  12.755 -35.273  1.00  0.85           H  
ATOM    318  HA  ALA A  19       6.439  11.939 -32.695  1.00  0.85           H  
ATOM    319 1HB  ALA A  19       8.774  12.425 -32.005  1.00  0.85           H  
ATOM    320 2HB  ALA A  19       8.698  11.604 -33.574  1.00  0.85           H  
ATOM    321 3HB  ALA A  19       9.013  13.345 -33.495  1.00  0.85           H  
ATOM    322  N   LYS A  20       6.818  15.212 -33.014  1.00  0.81           N  
ATOM    323  CA  LYS A  20       6.446  16.465 -32.374  1.00  0.81           C  
ATOM    324  C   LYS A  20       4.941  16.589 -32.225  1.00  0.81           C  
ATOM    325  O   LYS A  20       4.454  16.986 -31.164  1.00  0.81           O  
ATOM    326  CB  LYS A  20       6.965  17.666 -33.168  1.00  0.81           C  
ATOM    327  CG  LYS A  20       8.470  17.892 -33.111  1.00  0.81           C  
ATOM    328  CD  LYS A  20       8.831  19.223 -33.755  1.00  0.81           C  
ATOM    329  CE  LYS A  20       8.596  19.170 -35.253  1.00  0.81           C  
ATOM    330  NZ  LYS A  20       9.052  20.404 -35.957  1.00  0.81           N  
ATOM    331  H   LYS A  20       7.282  15.227 -33.922  1.00  0.81           H  
ATOM    332  HA  LYS A  20       6.882  16.490 -31.379  1.00  0.81           H  
ATOM    333 1HB  LYS A  20       6.696  17.534 -34.221  1.00  0.81           H  
ATOM    334 2HB  LYS A  20       6.473  18.571 -32.816  1.00  0.81           H  
ATOM    335 1HG  LYS A  20       8.800  17.896 -32.080  1.00  0.81           H  
ATOM    336 2HG  LYS A  20       8.987  17.090 -33.629  1.00  0.81           H  
ATOM    337 1HD  LYS A  20       8.228  20.019 -33.322  1.00  0.81           H  
ATOM    338 2HD  LYS A  20       9.884  19.439 -33.572  1.00  0.81           H  
ATOM    339 1HE  LYS A  20       9.129  18.322 -35.662  1.00  0.81           H  
ATOM    340 2HE  LYS A  20       7.530  19.034 -35.443  1.00  0.81           H  
ATOM    341 1HZ  LYS A  20       8.856  20.252 -36.960  1.00  0.81           H  
ATOM    342 2HZ  LYS A  20       8.551  21.209 -35.624  1.00  0.81           H  
ATOM    343 3HZ  LYS A  20      10.039  20.533 -35.821  1.00  0.81           H  
ATOM    344  N   ALA A  21       4.189  16.191 -33.259  1.00  0.79           N  
ATOM    345  CA  ALA A  21       2.738  16.285 -33.212  1.00  0.79           C  
ATOM    346  C   ALA A  21       2.182  15.475 -32.050  1.00  0.79           C  
ATOM    347  O   ALA A  21       1.276  15.927 -31.338  1.00  0.79           O  
ATOM    348  CB  ALA A  21       2.153  15.791 -34.526  1.00  0.79           C  
ATOM    349  H   ALA A  21       4.631  15.861 -34.119  1.00  0.79           H  
ATOM    350  HA  ALA A  21       2.468  17.330 -33.061  1.00  0.79           H  
ATOM    351 1HB  ALA A  21       1.070  15.877 -34.502  1.00  0.79           H  
ATOM    352 2HB  ALA A  21       2.551  16.387 -35.346  1.00  0.79           H  
ATOM    353 3HB  ALA A  21       2.434  14.752 -34.671  1.00  0.79           H  
ATOM    354  N   ILE A  22       2.760  14.298 -31.827  1.00  0.79           N  
ATOM    355  CA  ILE A  22       2.340  13.436 -30.741  1.00  0.79           C  
ATOM    356  C   ILE A  22       2.758  13.967 -29.396  1.00  0.79           C  
ATOM    357  O   ILE A  22       1.953  14.023 -28.470  1.00  0.79           O  
ATOM    358  CB  ILE A  22       2.866  12.025 -30.942  1.00  0.79           C  
ATOM    359  CG1 ILE A  22       2.192  11.479 -32.133  1.00  0.79           C  
ATOM    360  CG2 ILE A  22       2.634  11.157 -29.694  1.00  0.79           C  
ATOM    361  CD1 ILE A  22       2.748  10.256 -32.603  1.00  0.79           C  
ATOM    362  H   ILE A  22       3.499  13.981 -32.460  1.00  0.79           H  
ATOM    363  HA  ILE A  22       1.253  13.385 -30.757  1.00  0.79           H  
ATOM    364  HB  ILE A  22       3.927  12.076 -31.175  1.00  0.79           H  
ATOM    365 1HG1 ILE A  22       1.136  11.318 -31.908  1.00  0.79           H  
ATOM    366 2HG1 ILE A  22       2.280  12.209 -32.921  1.00  0.79           H  
ATOM    367 1HG2 ILE A  22       3.020  10.153 -29.877  1.00  0.79           H  
ATOM    368 2HG2 ILE A  22       3.151  11.595 -28.845  1.00  0.79           H  
ATOM    369 3HG2 ILE A  22       1.575  11.102 -29.477  1.00  0.79           H  
ATOM    370 1HD1 ILE A  22       2.218   9.913 -33.489  1.00  0.79           H  
ATOM    371 2HD1 ILE A  22       3.796  10.421 -32.843  1.00  0.79           H  
ATOM    372 3HD1 ILE A  22       2.659   9.522 -31.817  1.00  0.79           H  
ATOM    373  N   ALA A  23       4.010  14.396 -29.270  1.00  0.80           N  
ATOM    374  CA  ALA A  23       4.448  14.906 -27.987  1.00  0.80           C  
ATOM    375  C   ALA A  23       3.588  16.088 -27.560  1.00  0.80           C  
ATOM    376  O   ALA A  23       3.241  16.205 -26.383  1.00  0.80           O  
ATOM    377  CB  ALA A  23       5.895  15.335 -28.060  1.00  0.80           C  
ATOM    378  H   ALA A  23       4.661  14.348 -30.053  1.00  0.80           H  
ATOM    379  HA  ALA A  23       4.340  14.114 -27.251  1.00  0.80           H  
ATOM    380 1HB  ALA A  23       6.204  15.696 -27.086  1.00  0.80           H  
ATOM    381 2HB  ALA A  23       6.517  14.494 -28.351  1.00  0.80           H  
ATOM    382 3HB  ALA A  23       5.996  16.129 -28.800  1.00  0.80           H  
ATOM    383  N   ASN A  24       3.203  16.942 -28.513  1.00  0.85           N  
ATOM    384  CA  ASN A  24       2.393  18.114 -28.215  1.00  0.85           C  
ATOM    385  C   ASN A  24       0.956  17.739 -27.869  1.00  0.85           C  
ATOM    386  O   ASN A  24       0.386  18.239 -26.893  1.00  0.85           O  
ATOM    387  CB  ASN A  24       2.411  19.053 -29.401  1.00  0.85           C  
ATOM    388  CG  ASN A  24       3.742  19.733 -29.581  1.00  0.85           C  
ATOM    389  OD1 ASN A  24       4.547  19.841 -28.645  1.00  0.85           O  
ATOM    390  ND2 ASN A  24       3.995  20.194 -30.779  1.00  0.85           N  
ATOM    391  H   ASN A  24       3.520  16.799 -29.474  1.00  0.85           H  
ATOM    392  HA  ASN A  24       2.822  18.619 -27.350  1.00  0.85           H  
ATOM    393 1HB  ASN A  24       2.183  18.485 -30.309  1.00  0.85           H  
ATOM    394 2HB  ASN A  24       1.637  19.809 -29.282  1.00  0.85           H  
ATOM    395 1HD2 ASN A  24       4.863  20.651 -30.965  1.00  0.85           H  
ATOM    396 2HD2 ASN A  24       3.322  20.081 -31.507  1.00  0.85           H  
ATOM    397  N   ALA A  25       0.362  16.820 -28.636  1.00  0.92           N  
ATOM    398  CA  ALA A  25      -1.015  16.428 -28.366  1.00  0.92           C  
ATOM    399  C   ALA A  25      -1.133  15.871 -26.960  1.00  0.92           C  
ATOM    400  O   ALA A  25      -2.070  16.178 -26.216  1.00  0.92           O  
ATOM    401  CB  ALA A  25      -1.451  15.376 -29.372  1.00  0.92           C  
ATOM    402  H   ALA A  25       0.845  16.414 -29.440  1.00  0.92           H  
ATOM    403  HA  ALA A  25      -1.650  17.309 -28.445  1.00  0.92           H  
ATOM    404 1HB  ALA A  25      -2.480  15.084 -29.177  1.00  0.92           H  
ATOM    405 2HB  ALA A  25      -1.368  15.783 -30.380  1.00  0.92           H  
ATOM    406 3HB  ALA A  25      -0.799  14.507 -29.279  1.00  0.92           H  
ATOM    407  N   VAL A  26      -0.131  15.099 -26.582  1.00  1.03           N  
ATOM    408  CA  VAL A  26      -0.073  14.465 -25.292  1.00  1.03           C  
ATOM    409  C   VAL A  26       0.251  15.465 -24.201  1.00  1.03           C  
ATOM    410  O   VAL A  26      -0.412  15.480 -23.167  1.00  1.03           O  
ATOM    411  CB  VAL A  26       0.921  13.336 -25.385  1.00  1.03           C  
ATOM    412  CG1 VAL A  26       1.161  12.693 -24.042  1.00  1.03           C  
ATOM    413  CG2 VAL A  26       0.347  12.365 -26.405  1.00  1.03           C  
ATOM    414  H   VAL A  26       0.619  14.900 -27.248  1.00  1.03           H  
ATOM    415  HA  VAL A  26      -1.049  14.030 -25.086  1.00  1.03           H  
ATOM    416  HB  VAL A  26       1.872  13.730 -25.749  1.00  1.03           H  
ATOM    417 1HG1 VAL A  26       1.879  11.894 -24.145  1.00  1.03           H  
ATOM    418 2HG1 VAL A  26       1.558  13.441 -23.360  1.00  1.03           H  
ATOM    419 3HG1 VAL A  26       0.226  12.296 -23.649  1.00  1.03           H  
ATOM    420 1HG2 VAL A  26       1.014  11.589 -26.570  1.00  1.03           H  
ATOM    421 2HG2 VAL A  26      -0.606  11.973 -26.047  1.00  1.03           H  
ATOM    422 3HG2 VAL A  26       0.185  12.876 -27.343  1.00  1.03           H  
ATOM    423  N   ASN A  27       1.211  16.368 -24.435  1.00  1.18           N  
ATOM    424  CA  ASN A  27       1.540  17.362 -23.419  1.00  1.18           C  
ATOM    425  C   ASN A  27       0.280  18.100 -22.972  1.00  1.18           C  
ATOM    426  O   ASN A  27       0.124  18.415 -21.790  1.00  1.18           O  
ATOM    427  CB  ASN A  27       2.570  18.344 -23.950  1.00  1.18           C  
ATOM    428  CG  ASN A  27       3.071  19.305 -22.916  1.00  1.18           C  
ATOM    429  OD1 ASN A  27       3.662  18.902 -21.903  1.00  1.18           O  
ATOM    430  ND2 ASN A  27       2.861  20.577 -23.150  1.00  1.18           N  
ATOM    431  H   ASN A  27       1.752  16.348 -25.297  1.00  1.18           H  
ATOM    432  HA  ASN A  27       1.953  16.850 -22.552  1.00  1.18           H  
ATOM    433 1HB  ASN A  27       3.421  17.789 -24.349  1.00  1.18           H  
ATOM    434 2HB  ASN A  27       2.134  18.905 -24.778  1.00  1.18           H  
ATOM    435 1HD2 ASN A  27       3.177  21.265 -22.497  1.00  1.18           H  
ATOM    436 2HD2 ASN A  27       2.385  20.858 -23.983  1.00  1.18           H  
ATOM    437  N   VAL A  28      -0.644  18.336 -23.905  1.00  1.37           N  
ATOM    438  CA  VAL A  28      -1.888  18.987 -23.554  1.00  1.37           C  
ATOM    439  C   VAL A  28      -2.835  18.027 -22.827  1.00  1.37           C  
ATOM    440  O   VAL A  28      -3.305  18.338 -21.735  1.00  1.37           O  
ATOM    441  CB  VAL A  28      -2.576  19.533 -24.810  1.00  1.37           C  
ATOM    442  CG1 VAL A  28      -3.946  20.086 -24.454  1.00  1.37           C  
ATOM    443  CG2 VAL A  28      -1.696  20.605 -25.432  1.00  1.37           C  
ATOM    444  H   VAL A  28      -0.451  18.084 -24.877  1.00  1.37           H  
ATOM    445  HA  VAL A  28      -1.663  19.823 -22.892  1.00  1.37           H  
ATOM    446  HB  VAL A  28      -2.720  18.716 -25.526  1.00  1.37           H  
ATOM    447 1HG1 VAL A  28      -4.430  20.459 -25.355  1.00  1.37           H  
ATOM    448 2HG1 VAL A  28      -4.556  19.290 -24.019  1.00  1.37           H  
ATOM    449 3HG1 VAL A  28      -3.837  20.897 -23.736  1.00  1.37           H  
ATOM    450 1HG2 VAL A  28      -2.171  20.987 -26.334  1.00  1.37           H  
ATOM    451 2HG2 VAL A  28      -1.553  21.417 -24.721  1.00  1.37           H  
ATOM    452 3HG2 VAL A  28      -0.730  20.171 -25.687  1.00  1.37           H  
ATOM    453  N   ASP A  29      -3.064  16.830 -23.386  1.00  1.54           N  
ATOM    454  CA  ASP A  29      -3.976  15.849 -22.781  1.00  1.54           C  
ATOM    455  C   ASP A  29      -3.531  15.334 -21.411  1.00  1.54           C  
ATOM    456  O   ASP A  29      -4.361  14.914 -20.594  1.00  1.54           O  
ATOM    457  CB  ASP A  29      -4.233  14.692 -23.734  1.00  1.54           C  
ATOM    458  CG  ASP A  29      -5.154  15.109 -24.895  1.00  1.54           C  
ATOM    459  OD1 ASP A  29      -5.734  16.170 -24.806  1.00  1.54           O  
ATOM    460  OD2 ASP A  29      -5.291  14.362 -25.835  1.00  1.54           O  
ATOM    461  H   ASP A  29      -2.621  16.601 -24.279  1.00  1.54           H  
ATOM    462  HA  ASP A  29      -4.934  16.348 -22.637  1.00  1.54           H  
ATOM    463 1HB  ASP A  29      -3.282  14.349 -24.146  1.00  1.54           H  
ATOM    464 2HB  ASP A  29      -4.684  13.859 -23.198  1.00  1.54           H  
ATOM    465  N   ASN A  30      -2.240  15.444 -21.108  1.00  1.66           N  
ATOM    466  CA  ASN A  30      -1.686  15.036 -19.821  1.00  1.66           C  
ATOM    467  C   ASN A  30      -2.366  15.785 -18.663  1.00  1.66           C  
ATOM    468  O   ASN A  30      -2.396  15.302 -17.527  1.00  1.66           O  
ATOM    469  CB  ASN A  30      -0.194  15.300 -19.767  1.00  1.66           C  
ATOM    470  CG  ASN A  30       0.672  14.342 -20.581  1.00  1.66           C  
ATOM    471  OD1 ASN A  30       0.237  13.282 -21.040  1.00  1.66           O  
ATOM    472  ND2 ASN A  30       1.931  14.716 -20.709  1.00  1.66           N  
ATOM    473  H   ASN A  30      -1.600  15.777 -21.825  1.00  1.66           H  
ATOM    474  HA  ASN A  30      -1.869  13.970 -19.682  1.00  1.66           H  
ATOM    475 1HB  ASN A  30      -0.015  16.306 -20.154  1.00  1.66           H  
ATOM    476 2HB  ASN A  30       0.120  15.304 -18.744  1.00  1.66           H  
ATOM    477 1HD2 ASN A  30       2.622  14.150 -21.189  1.00  1.66           H  
ATOM    478 2HD2 ASN A  30       2.225  15.578 -20.300  1.00  1.66           H  
ATOM    479  N   ILE A  31      -2.956  16.952 -18.960  1.00  1.73           N  
ATOM    480  CA  ILE A  31      -3.657  17.787 -17.991  1.00  1.73           C  
ATOM    481  C   ILE A  31      -4.827  17.044 -17.325  1.00  1.73           C  
ATOM    482  O   ILE A  31      -5.251  17.402 -16.217  1.00  1.73           O  
ATOM    483  CB  ILE A  31      -4.197  19.057 -18.685  1.00  1.73           C  
ATOM    484  CG1 ILE A  31      -4.559  20.129 -17.649  1.00  1.73           C  
ATOM    485  CG2 ILE A  31      -5.448  18.721 -19.526  1.00  1.73           C  
ATOM    486  CD1 ILE A  31      -4.826  21.489 -18.253  1.00  1.73           C  
ATOM    487  H   ILE A  31      -2.925  17.292 -19.926  1.00  1.73           H  
ATOM    488  HA  ILE A  31      -2.947  18.081 -17.219  1.00  1.73           H  
ATOM    489  HB  ILE A  31      -3.424  19.460 -19.343  1.00  1.73           H  
ATOM    490 1HG1 ILE A  31      -5.452  19.811 -17.113  1.00  1.73           H  
ATOM    491 2HG1 ILE A  31      -3.740  20.224 -16.940  1.00  1.73           H  
ATOM    492 1HG2 ILE A  31      -5.797  19.621 -20.025  1.00  1.73           H  
ATOM    493 2HG2 ILE A  31      -5.205  17.969 -20.273  1.00  1.73           H  
ATOM    494 3HG2 ILE A  31      -6.236  18.343 -18.884  1.00  1.73           H  
ATOM    495 1HD1 ILE A  31      -5.077  22.199 -17.464  1.00  1.73           H  
ATOM    496 2HD1 ILE A  31      -3.935  21.832 -18.781  1.00  1.73           H  
ATOM    497 3HD1 ILE A  31      -5.657  21.417 -18.954  1.00  1.73           H  
ATOM    498  N   SER A  32      -5.336  15.997 -18.000  1.00  1.71           N  
ATOM    499  CA  SER A  32      -6.458  15.186 -17.543  1.00  1.71           C  
ATOM    500  C   SER A  32      -6.169  14.292 -16.325  1.00  1.71           C  
ATOM    501  O   SER A  32      -7.101  13.721 -15.756  1.00  1.71           O  
ATOM    502  CB  SER A  32      -6.983  14.347 -18.695  1.00  1.71           C  
ATOM    503  OG  SER A  32      -6.047  13.392 -19.109  1.00  1.71           O  
ATOM    504  H   SER A  32      -4.917  15.744 -18.896  1.00  1.71           H  
ATOM    505  HA  SER A  32      -7.253  15.873 -17.254  1.00  1.71           H  
ATOM    506 1HB  SER A  32      -7.900  13.848 -18.388  1.00  1.71           H  
ATOM    507 2HB  SER A  32      -7.228  14.998 -19.533  1.00  1.71           H  
ATOM    508  HG  SER A  32      -5.337  13.897 -19.564  1.00  1.71           H  
ATOM    509  N   ILE A  33      -4.906  14.158 -15.912  1.00  1.63           N  
ATOM    510  CA  ILE A  33      -4.601  13.332 -14.741  1.00  1.63           C  
ATOM    511  C   ILE A  33      -5.285  13.918 -13.479  1.00  1.63           C  
ATOM    512  O   ILE A  33      -5.219  15.128 -13.263  1.00  1.63           O  
ATOM    513  CB  ILE A  33      -3.070  13.208 -14.508  1.00  1.63           C  
ATOM    514  CG1 ILE A  33      -2.422  12.415 -15.633  1.00  1.63           C  
ATOM    515  CG2 ILE A  33      -2.733  12.589 -13.162  1.00  1.63           C  
ATOM    516  CD1 ILE A  33      -0.927  12.404 -15.552  1.00  1.63           C  
ATOM    517  H   ILE A  33      -4.151  14.630 -16.417  1.00  1.63           H  
ATOM    518  HA  ILE A  33      -4.952  12.336 -14.959  1.00  1.63           H  
ATOM    519  HB  ILE A  33      -2.643  14.213 -14.542  1.00  1.63           H  
ATOM    520 1HG1 ILE A  33      -2.781  11.385 -15.595  1.00  1.63           H  
ATOM    521 2HG1 ILE A  33      -2.714  12.850 -16.595  1.00  1.63           H  
ATOM    522 1HG2 ILE A  33      -1.652  12.557 -13.034  1.00  1.63           H  
ATOM    523 2HG2 ILE A  33      -3.168  13.192 -12.373  1.00  1.63           H  
ATOM    524 3HG2 ILE A  33      -3.126  11.582 -13.113  1.00  1.63           H  
ATOM    525 1HD1 ILE A  33      -0.535  11.825 -16.367  1.00  1.63           H  
ATOM    526 2HD1 ILE A  33      -0.564  13.430 -15.613  1.00  1.63           H  
ATOM    527 3HD1 ILE A  33      -0.613  11.959 -14.611  1.00  1.63           H  
ATOM    528  N   PRO A  34      -5.990  13.099 -12.656  1.00  1.52           N  
ATOM    529  CA  PRO A  34      -6.691  13.493 -11.434  1.00  1.52           C  
ATOM    530  C   PRO A  34      -5.778  14.256 -10.491  1.00  1.52           C  
ATOM    531  O   PRO A  34      -4.575  14.004 -10.437  1.00  1.52           O  
ATOM    532  CB  PRO A  34      -7.112  12.143 -10.841  1.00  1.52           C  
ATOM    533  CG  PRO A  34      -7.274  11.240 -12.039  1.00  1.52           C  
ATOM    534  CD  PRO A  34      -6.211  11.670 -13.021  1.00  1.52           C  
ATOM    535  HA  PRO A  34      -7.567  14.100 -11.705  1.00  1.52           H  
ATOM    536 1HB  PRO A  34      -6.345  11.788 -10.144  1.00  1.52           H  
ATOM    537 2HB  PRO A  34      -8.041  12.259 -10.265  1.00  1.52           H  
ATOM    538 1HG  PRO A  34      -7.164  10.186 -11.739  1.00  1.52           H  
ATOM    539 2HG  PRO A  34      -8.287  11.346 -12.456  1.00  1.52           H  
ATOM    540 1HD  PRO A  34      -5.312  11.074 -12.928  1.00  1.52           H  
ATOM    541 2HD  PRO A  34      -6.674  11.587 -14.020  1.00  1.52           H  
ATOM    542  N   GLU A  35      -6.361  15.180  -9.724  1.00  1.40           N  
ATOM    543  CA  GLU A  35      -5.577  16.039  -8.837  1.00  1.40           C  
ATOM    544  C   GLU A  35      -4.745  15.288  -7.801  1.00  1.40           C  
ATOM    545  O   GLU A  35      -3.624  15.699  -7.521  1.00  1.40           O  
ATOM    546  CB  GLU A  35      -6.495  17.021  -8.103  1.00  1.40           C  
ATOM    547  CG  GLU A  35      -7.092  18.106  -8.984  1.00  1.40           C  
ATOM    548  CD  GLU A  35      -8.007  19.041  -8.225  1.00  1.40           C  
ATOM    549  OE1 GLU A  35      -8.255  18.792  -7.066  1.00  1.40           O  
ATOM    550  OE2 GLU A  35      -8.453  20.005  -8.804  1.00  1.40           O  
ATOM    551  H   GLU A  35      -7.359  15.326  -9.794  1.00  1.40           H  
ATOM    552  HA  GLU A  35      -4.901  16.620  -9.458  1.00  1.40           H  
ATOM    553 1HB  GLU A  35      -7.315  16.475  -7.638  1.00  1.40           H  
ATOM    554 2HB  GLU A  35      -5.935  17.509  -7.305  1.00  1.40           H  
ATOM    555 1HG  GLU A  35      -6.281  18.685  -9.425  1.00  1.40           H  
ATOM    556 2HG  GLU A  35      -7.648  17.635  -9.793  1.00  1.40           H  
ATOM    557  N   LYS A  36      -5.254  14.189  -7.245  1.00  1.31           N  
ATOM    558  CA  LYS A  36      -4.465  13.450  -6.254  1.00  1.31           C  
ATOM    559  C   LYS A  36      -3.128  13.007  -6.853  1.00  1.31           C  
ATOM    560  O   LYS A  36      -2.062  13.099  -6.229  1.00  1.31           O  
ATOM    561  CB  LYS A  36      -5.228  12.220  -5.755  1.00  1.31           C  
ATOM    562  CG  LYS A  36      -4.492  11.431  -4.674  1.00  1.31           C  
ATOM    563  CD  LYS A  36      -5.305  10.229  -4.176  1.00  1.31           C  
ATOM    564  CE  LYS A  36      -4.554   9.486  -3.067  1.00  1.31           C  
ATOM    565  NZ  LYS A  36      -5.304   8.295  -2.561  1.00  1.31           N  
ATOM    566  H   LYS A  36      -6.180  13.878  -7.503  1.00  1.31           H  
ATOM    567  HA  LYS A  36      -4.257  14.109  -5.411  1.00  1.31           H  
ATOM    568 1HB  LYS A  36      -6.191  12.528  -5.350  1.00  1.31           H  
ATOM    569 2HB  LYS A  36      -5.422  11.547  -6.587  1.00  1.31           H  
ATOM    570 1HG  LYS A  36      -3.547  11.069  -5.082  1.00  1.31           H  
ATOM    571 2HG  LYS A  36      -4.276  12.087  -3.833  1.00  1.31           H  
ATOM    572 1HD  LYS A  36      -6.268  10.568  -3.794  1.00  1.31           H  
ATOM    573 2HD  LYS A  36      -5.480   9.541  -5.005  1.00  1.31           H  
ATOM    574 1HE  LYS A  36      -3.584   9.157  -3.442  1.00  1.31           H  
ATOM    575 2HE  LYS A  36      -4.397  10.175  -2.238  1.00  1.31           H  
ATOM    576 1HZ  LYS A  36      -4.768   7.856  -1.816  1.00  1.31           H  
ATOM    577 2HZ  LYS A  36      -6.198   8.582  -2.198  1.00  1.31           H  
ATOM    578 3HZ  LYS A  36      -5.443   7.624  -3.310  1.00  1.31           H  
ATOM    579  N   LEU A  37      -3.201  12.545  -8.095  1.00  1.22           N  
ATOM    580  CA  LEU A  37      -2.054  12.016  -8.790  1.00  1.22           C  
ATOM    581  C   LEU A  37      -1.179  13.173  -9.218  1.00  1.22           C  
ATOM    582  O   LEU A  37       0.024  13.150  -8.982  1.00  1.22           O  
ATOM    583  CB  LEU A  37      -2.548  11.236 -10.012  1.00  1.22           C  
ATOM    584  CG  LEU A  37      -2.935   9.788  -9.777  1.00  1.22           C  
ATOM    585  CD1 LEU A  37      -3.956   9.740  -8.653  1.00  1.22           C  
ATOM    586  CD2 LEU A  37      -3.580   9.200 -11.035  1.00  1.22           C  
ATOM    587  H   LEU A  37      -4.095  12.553  -8.565  1.00  1.22           H  
ATOM    588  HA  LEU A  37      -1.495  11.363  -8.123  1.00  1.22           H  
ATOM    589 1HB  LEU A  37      -3.423  11.742 -10.411  1.00  1.22           H  
ATOM    590 2HB  LEU A  37      -1.762  11.247 -10.766  1.00  1.22           H  
ATOM    591  HG  LEU A  37      -2.050   9.213  -9.518  1.00  1.22           H  
ATOM    592 1HD1 LEU A  37      -4.259   8.709  -8.473  1.00  1.22           H  
ATOM    593 2HD1 LEU A  37      -3.517  10.149  -7.746  1.00  1.22           H  
ATOM    594 3HD1 LEU A  37      -4.826  10.324  -8.933  1.00  1.22           H  
ATOM    595 1HD2 LEU A  37      -3.856   8.160 -10.846  1.00  1.22           H  
ATOM    596 2HD2 LEU A  37      -4.464   9.769 -11.274  1.00  1.22           H  
ATOM    597 3HD2 LEU A  37      -2.905   9.242 -11.861  1.00  1.22           H  
ATOM    598  N   LYS A  38      -1.798  14.217  -9.761  1.00  1.14           N  
ATOM    599  CA  LYS A  38      -1.076  15.387 -10.238  1.00  1.14           C  
ATOM    600  C   LYS A  38      -0.230  16.005  -9.127  1.00  1.14           C  
ATOM    601  O   LYS A  38       0.913  16.391  -9.353  1.00  1.14           O  
ATOM    602  CB  LYS A  38      -2.066  16.408 -10.799  1.00  1.14           C  
ATOM    603  CG  LYS A  38      -1.461  17.627 -11.475  1.00  1.14           C  
ATOM    604  CD  LYS A  38      -2.575  18.517 -12.027  1.00  1.14           C  
ATOM    605  CE  LYS A  38      -3.210  17.871 -13.259  1.00  1.14           C  
ATOM    606  NZ  LYS A  38      -4.310  18.692 -13.836  1.00  1.14           N  
ATOM    607  H   LYS A  38      -2.808  14.183  -9.889  1.00  1.14           H  
ATOM    608  HA  LYS A  38      -0.404  15.075 -11.038  1.00  1.14           H  
ATOM    609 1HB  LYS A  38      -2.742  15.912 -11.505  1.00  1.14           H  
ATOM    610 2HB  LYS A  38      -2.674  16.777  -9.982  1.00  1.14           H  
ATOM    611 1HG  LYS A  38      -0.871  18.190 -10.750  1.00  1.14           H  
ATOM    612 2HG  LYS A  38      -0.810  17.310 -12.288  1.00  1.14           H  
ATOM    613 1HD  LYS A  38      -3.345  18.647 -11.264  1.00  1.14           H  
ATOM    614 2HD  LYS A  38      -2.176  19.495 -12.295  1.00  1.14           H  
ATOM    615 1HE  LYS A  38      -2.443  17.735 -14.021  1.00  1.14           H  
ATOM    616 2HE  LYS A  38      -3.598  16.903 -12.983  1.00  1.14           H  
ATOM    617 1HZ  LYS A  38      -4.692  18.191 -14.672  1.00  1.14           H  
ATOM    618 2HZ  LYS A  38      -5.042  18.809 -13.153  1.00  1.14           H  
ATOM    619 3HZ  LYS A  38      -3.960  19.589 -14.109  1.00  1.14           H  
ATOM    620  N   LYS A  39      -0.772  16.080  -7.910  1.00  1.06           N  
ATOM    621  CA  LYS A  39      -0.018  16.646  -6.799  1.00  1.06           C  
ATOM    622  C   LYS A  39       1.245  15.838  -6.480  1.00  1.06           C  
ATOM    623  O   LYS A  39       2.289  16.418  -6.172  1.00  1.06           O  
ATOM    624  CB  LYS A  39      -0.912  16.742  -5.560  1.00  1.06           C  
ATOM    625  CG  LYS A  39      -1.993  17.825  -5.647  1.00  1.06           C  
ATOM    626  CD  LYS A  39      -2.896  17.815  -4.425  1.00  1.06           C  
ATOM    627  CE  LYS A  39      -3.989  18.869  -4.533  1.00  1.06           C  
ATOM    628  NZ  LYS A  39      -4.911  18.828  -3.365  1.00  1.06           N  
ATOM    629  H   LYS A  39      -1.731  15.765  -7.762  1.00  1.06           H  
ATOM    630  HA  LYS A  39       0.293  17.651  -7.078  1.00  1.06           H  
ATOM    631 1HB  LYS A  39      -1.419  15.783  -5.412  1.00  1.06           H  
ATOM    632 2HB  LYS A  39      -0.300  16.931  -4.680  1.00  1.06           H  
ATOM    633 1HG  LYS A  39      -1.515  18.800  -5.721  1.00  1.06           H  
ATOM    634 2HG  LYS A  39      -2.594  17.676  -6.537  1.00  1.06           H  
ATOM    635 1HD  LYS A  39      -3.362  16.831  -4.337  1.00  1.06           H  
ATOM    636 2HD  LYS A  39      -2.305  18.002  -3.531  1.00  1.06           H  
ATOM    637 1HE  LYS A  39      -3.531  19.855  -4.587  1.00  1.06           H  
ATOM    638 2HE  LYS A  39      -4.566  18.695  -5.445  1.00  1.06           H  
ATOM    639 1HZ  LYS A  39      -5.623  19.538  -3.473  1.00  1.06           H  
ATOM    640 2HZ  LYS A  39      -5.349  17.918  -3.321  1.00  1.06           H  
ATOM    641 3HZ  LYS A  39      -4.391  18.996  -2.516  1.00  1.06           H  
ATOM    642  N   SER A  40       1.159  14.506  -6.564  1.00  0.98           N  
ATOM    643  CA  SER A  40       2.312  13.646  -6.290  1.00  0.98           C  
ATOM    644  C   SER A  40       3.075  13.123  -7.524  1.00  0.98           C  
ATOM    645  O   SER A  40       4.043  12.362  -7.374  1.00  0.98           O  
ATOM    646  CB  SER A  40       1.887  12.476  -5.446  1.00  0.98           C  
ATOM    647  OG  SER A  40       1.469  12.884  -4.168  1.00  0.98           O  
ATOM    648  H   SER A  40       0.259  14.073  -6.796  1.00  0.98           H  
ATOM    649  HA  SER A  40       3.019  14.229  -5.701  1.00  0.98           H  
ATOM    650 1HB  SER A  40       1.070  11.961  -5.939  1.00  0.98           H  
ATOM    651 2HB  SER A  40       2.705  11.800  -5.375  1.00  0.98           H  
ATOM    652  HG  SER A  40       1.259  12.072  -3.692  1.00  0.98           H  
ATOM    653  N   LEU A  41       2.641  13.506  -8.734  1.00  0.91           N  
ATOM    654  CA  LEU A  41       3.257  12.998  -9.966  1.00  0.91           C  
ATOM    655  C   LEU A  41       3.894  14.062 -10.866  1.00  0.91           C  
ATOM    656  O   LEU A  41       3.238  14.982 -11.359  1.00  0.91           O  
ATOM    657  CB  LEU A  41       2.190  12.232 -10.754  1.00  0.91           C  
ATOM    658  CG  LEU A  41       2.641  11.415 -11.888  1.00  0.91           C  
ATOM    659  CD1 LEU A  41       1.725  10.262 -12.012  1.00  0.91           C  
ATOM    660  CD2 LEU A  41       2.589  12.216 -13.139  1.00  0.91           C  
ATOM    661  H   LEU A  41       1.819  14.102  -8.798  1.00  0.91           H  
ATOM    662  HA  LEU A  41       4.043  12.301  -9.687  1.00  0.91           H  
ATOM    663 1HB  LEU A  41       1.619  11.607 -10.094  1.00  0.91           H  
ATOM    664 2HB  LEU A  41       1.503  12.974 -11.162  1.00  0.91           H  
ATOM    665  HG  LEU A  41       3.653  11.059 -11.705  1.00  0.91           H  
ATOM    666 1HD1 LEU A  41       2.044   9.647 -12.848  1.00  0.91           H  
ATOM    667 2HD1 LEU A  41       1.745   9.669 -11.099  1.00  0.91           H  
ATOM    668 3HD1 LEU A  41       0.717  10.640 -12.180  1.00  0.91           H  
ATOM    669 1HD2 LEU A  41       2.905  11.600 -13.977  1.00  0.91           H  
ATOM    670 2HD2 LEU A  41       1.573  12.568 -13.312  1.00  0.91           H  
ATOM    671 3HD2 LEU A  41       3.254  13.066 -13.032  1.00  0.91           H  
ATOM    672  N   ASN A  42       5.197  13.916 -11.088  1.00  0.84           N  
ATOM    673  CA  ASN A  42       5.973  14.823 -11.924  1.00  0.84           C  
ATOM    674  C   ASN A  42       6.035  14.255 -13.339  1.00  0.84           C  
ATOM    675  O   ASN A  42       6.651  13.210 -13.565  1.00  0.84           O  
ATOM    676  CB  ASN A  42       7.356  15.047 -11.340  1.00  0.84           C  
ATOM    677  CG  ASN A  42       8.204  16.065 -12.090  1.00  0.84           C  
ATOM    678  OD1 ASN A  42       7.936  16.426 -13.237  1.00  0.84           O  
ATOM    679  ND2 ASN A  42       9.238  16.539 -11.437  1.00  0.84           N  
ATOM    680  H   ASN A  42       5.670  13.119 -10.666  1.00  0.84           H  
ATOM    681  HA  ASN A  42       5.457  15.783 -11.979  1.00  0.84           H  
ATOM    682 1HB  ASN A  42       7.258  15.371 -10.303  1.00  0.84           H  
ATOM    683 2HB  ASN A  42       7.879  14.110 -11.331  1.00  0.84           H  
ATOM    684 1HD2 ASN A  42       9.837  17.213 -11.869  1.00  0.84           H  
ATOM    685 2HD2 ASN A  42       9.426  16.227 -10.506  1.00  0.84           H  
ATOM    686  N   LEU A  43       5.303  14.881 -14.256  1.00  0.79           N  
ATOM    687  CA  LEU A  43       5.171  14.397 -15.629  1.00  0.79           C  
ATOM    688  C   LEU A  43       5.735  15.308 -16.702  1.00  0.79           C  
ATOM    689  O   LEU A  43       5.335  16.468 -16.829  1.00  0.79           O  
ATOM    690  CB  LEU A  43       3.707  14.175 -15.920  1.00  0.79           C  
ATOM    691  CG  LEU A  43       3.322  13.858 -17.281  1.00  0.79           C  
ATOM    692  CD1 LEU A  43       3.889  12.582 -17.720  1.00  0.79           C  
ATOM    693  CD2 LEU A  43       1.902  13.756 -17.264  1.00  0.79           C  
ATOM    694  H   LEU A  43       4.824  15.730 -13.989  1.00  0.79           H  
ATOM    695  HA  LEU A  43       5.687  13.443 -15.697  1.00  0.79           H  
ATOM    696 1HB  LEU A  43       3.393  13.353 -15.355  1.00  0.79           H  
ATOM    697 2HB  LEU A  43       3.145  15.052 -15.600  1.00  0.79           H  
ATOM    698  HG  LEU A  43       3.652  14.642 -17.965  1.00  0.79           H  
ATOM    699 1HD1 LEU A  43       3.536  12.372 -18.727  1.00  0.79           H  
ATOM    700 2HD1 LEU A  43       4.972  12.616 -17.712  1.00  0.79           H  
ATOM    701 3HD1 LEU A  43       3.547  11.837 -17.056  1.00  0.79           H  
ATOM    702 1HD2 LEU A  43       1.579  13.518 -18.230  1.00  0.79           H  
ATOM    703 2HD2 LEU A  43       1.628  12.969 -16.579  1.00  0.79           H  
ATOM    704 3HD2 LEU A  43       1.465  14.697 -16.937  1.00  0.79           H  
ATOM    705  N   ILE A  44       6.651  14.754 -17.492  1.00  0.74           N  
ATOM    706  CA  ILE A  44       7.267  15.480 -18.587  1.00  0.74           C  
ATOM    707  C   ILE A  44       7.169  14.711 -19.917  1.00  0.74           C  
ATOM    708  O   ILE A  44       7.585  13.557 -20.008  1.00  0.74           O  
ATOM    709  CB  ILE A  44       8.751  15.747 -18.268  1.00  0.74           C  
ATOM    710  CG1 ILE A  44       8.888  16.558 -16.965  1.00  0.74           C  
ATOM    711  CG2 ILE A  44       9.395  16.488 -19.410  1.00  0.74           C  
ATOM    712  CD1 ILE A  44      10.305  16.677 -16.480  1.00  0.74           C  
ATOM    713  H   ILE A  44       6.929  13.789 -17.308  1.00  0.74           H  
ATOM    714  HA  ILE A  44       6.755  16.433 -18.704  1.00  0.74           H  
ATOM    715  HB  ILE A  44       9.264  14.800 -18.121  1.00  0.74           H  
ATOM    716 1HG1 ILE A  44       8.484  17.557 -17.124  1.00  0.74           H  
ATOM    717 2HG1 ILE A  44       8.322  16.075 -16.173  1.00  0.74           H  
ATOM    718 1HG2 ILE A  44      10.447  16.662 -19.190  1.00  0.74           H  
ATOM    719 2HG2 ILE A  44       9.306  15.903 -20.296  1.00  0.74           H  
ATOM    720 3HG2 ILE A  44       8.891  17.444 -19.557  1.00  0.74           H  
ATOM    721 1HD1 ILE A  44      10.321  17.256 -15.555  1.00  0.74           H  
ATOM    722 2HD1 ILE A  44      10.709  15.680 -16.292  1.00  0.74           H  
ATOM    723 3HD1 ILE A  44      10.910  17.179 -17.233  1.00  0.74           H  
ATOM    724  N   THR A  45       6.626  15.353 -20.953  1.00  0.71           N  
ATOM    725  CA  THR A  45       6.553  14.738 -22.289  1.00  0.71           C  
ATOM    726  C   THR A  45       7.259  15.634 -23.295  1.00  0.71           C  
ATOM    727  O   THR A  45       7.077  16.853 -23.284  1.00  0.71           O  
ATOM    728  CB  THR A  45       5.101  14.441 -22.766  1.00  0.71           C  
ATOM    729  OG1 THR A  45       4.463  13.485 -21.889  1.00  0.71           O  
ATOM    730  CG2 THR A  45       5.077  13.888 -24.207  1.00  0.71           C  
ATOM    731  H   THR A  45       6.281  16.294 -20.822  1.00  0.71           H  
ATOM    732  HA  THR A  45       7.086  13.795 -22.267  1.00  0.71           H  
ATOM    733  HB  THR A  45       4.527  15.369 -22.742  1.00  0.71           H  
ATOM    734  HG1 THR A  45       4.775  12.609 -22.095  1.00  0.71           H  
ATOM    735 1HG2 THR A  45       4.050  13.707 -24.508  1.00  0.71           H  
ATOM    736 2HG2 THR A  45       5.520  14.611 -24.886  1.00  0.71           H  
ATOM    737 3HG2 THR A  45       5.642  12.954 -24.253  1.00  0.71           H  
ATOM    738  N   PHE A  46       8.091  15.032 -24.136  1.00  0.68           N  
ATOM    739  CA  PHE A  46       8.811  15.811 -25.129  1.00  0.68           C  
ATOM    740  C   PHE A  46       9.236  14.960 -26.325  1.00  0.68           C  
ATOM    741  O   PHE A  46       9.292  13.735 -26.218  1.00  0.68           O  
ATOM    742  CB  PHE A  46      10.046  16.402 -24.436  1.00  0.68           C  
ATOM    743  CG  PHE A  46      11.011  15.343 -23.895  1.00  0.68           C  
ATOM    744  CD1 PHE A  46      12.110  14.934 -24.628  1.00  0.68           C  
ATOM    745  CD2 PHE A  46      10.790  14.743 -22.667  1.00  0.68           C  
ATOM    746  CE1 PHE A  46      12.979  13.978 -24.143  1.00  0.68           C  
ATOM    747  CE2 PHE A  46      11.645  13.787 -22.171  1.00  0.68           C  
ATOM    748  CZ  PHE A  46      12.752  13.408 -22.911  1.00  0.68           C  
ATOM    749  H   PHE A  46       8.217  14.021 -24.061  1.00  0.68           H  
ATOM    750  HA  PHE A  46       8.154  16.615 -25.452  1.00  0.68           H  
ATOM    751 1HB  PHE A  46      10.603  17.026 -25.126  1.00  0.68           H  
ATOM    752 2HB  PHE A  46       9.735  17.037 -23.607  1.00  0.68           H  
ATOM    753  HD1 PHE A  46      12.292  15.387 -25.589  1.00  0.68           H  
ATOM    754  HD2 PHE A  46       9.929  15.032 -22.100  1.00  0.68           H  
ATOM    755  HE1 PHE A  46      13.844  13.678 -24.738  1.00  0.68           H  
ATOM    756  HE2 PHE A  46      11.445  13.332 -21.204  1.00  0.68           H  
ATOM    757  HZ  PHE A  46      13.433  12.655 -22.533  1.00  0.68           H  
ATOM    758  N   PRO A  47       9.454  15.563 -27.500  1.00  0.65           N  
ATOM    759  CA  PRO A  47      10.059  14.945 -28.654  1.00  0.65           C  
ATOM    760  C   PRO A  47      11.569  14.899 -28.510  1.00  0.65           C  
ATOM    761  O   PRO A  47      12.161  15.764 -27.863  1.00  0.65           O  
ATOM    762  CB  PRO A  47       9.628  15.856 -29.783  1.00  0.65           C  
ATOM    763  CG  PRO A  47       9.547  17.235 -29.136  1.00  0.65           C  
ATOM    764  CD  PRO A  47       9.066  16.983 -27.719  1.00  0.65           C  
ATOM    765  HA  PRO A  47       9.644  13.938 -28.787  1.00  0.65           H  
ATOM    766 1HB  PRO A  47      10.361  15.802 -30.605  1.00  0.65           H  
ATOM    767 2HB  PRO A  47       8.671  15.504 -30.192  1.00  0.65           H  
ATOM    768 1HG  PRO A  47      10.530  17.728 -29.167  1.00  0.65           H  
ATOM    769 2HG  PRO A  47       8.852  17.876 -29.696  1.00  0.65           H  
ATOM    770 1HD  PRO A  47       9.603  17.656 -27.047  1.00  0.65           H  
ATOM    771 2HD  PRO A  47       7.986  17.129 -27.668  1.00  0.65           H  
ATOM    772  N   ASP A  48      12.191  13.981 -29.215  1.00  0.63           N  
ATOM    773  CA  ASP A  48      13.635  13.935 -29.363  1.00  0.63           C  
ATOM    774  C   ASP A  48      13.877  13.392 -30.768  1.00  0.63           C  
ATOM    775  O   ASP A  48      13.926  12.179 -30.990  1.00  0.63           O  
ATOM    776  CB  ASP A  48      14.265  13.049 -28.264  1.00  0.63           C  
ATOM    777  CG  ASP A  48      15.817  13.032 -28.231  1.00  0.63           C  
ATOM    778  OD1 ASP A  48      16.436  13.683 -29.037  1.00  0.63           O  
ATOM    779  OD2 ASP A  48      16.353  12.350 -27.383  1.00  0.63           O  
ATOM    780  H   ASP A  48      11.629  13.277 -29.685  1.00  0.63           H  
ATOM    781  HA  ASP A  48      14.043  14.942 -29.294  1.00  0.63           H  
ATOM    782 1HB  ASP A  48      13.911  13.394 -27.292  1.00  0.63           H  
ATOM    783 2HB  ASP A  48      13.911  12.026 -28.385  1.00  0.63           H  
ATOM    784  N   GLY A  49      13.985  14.301 -31.733  1.00  0.62           N  
ATOM    785  CA  GLY A  49      14.055  13.902 -33.129  1.00  0.62           C  
ATOM    786  C   GLY A  49      12.779  13.145 -33.471  1.00  0.62           C  
ATOM    787  O   GLY A  49      11.678  13.604 -33.178  1.00  0.62           O  
ATOM    788  H   GLY A  49      13.977  15.282 -31.493  1.00  0.62           H  
ATOM    789 1HA  GLY A  49      14.149  14.784 -33.766  1.00  0.62           H  
ATOM    790 2HA  GLY A  49      14.927  13.274 -33.298  1.00  0.62           H  
ATOM    791  N   ALA A  50      12.929  11.946 -34.020  1.00  0.62           N  
ATOM    792  CA  ALA A  50      11.796  11.109 -34.412  1.00  0.62           C  
ATOM    793  C   ALA A  50      11.193  10.333 -33.239  1.00  0.62           C  
ATOM    794  O   ALA A  50      10.312   9.500 -33.443  1.00  0.62           O  
ATOM    795  CB  ALA A  50      12.204  10.152 -35.507  1.00  0.62           C  
ATOM    796  H   ALA A  50      13.865  11.613 -34.202  1.00  0.62           H  
ATOM    797  HA  ALA A  50      11.020  11.755 -34.801  1.00  0.62           H  
ATOM    798 1HB  ALA A  50      11.339   9.581 -35.813  1.00  0.62           H  
ATOM    799 2HB  ALA A  50      12.585  10.713 -36.361  1.00  0.62           H  
ATOM    800 3HB  ALA A  50      12.975   9.480 -35.138  1.00  0.62           H  
ATOM    801  N   ARG A  51      11.690  10.539 -32.023  1.00  0.62           N  
ATOM    802  CA  ARG A  51      11.143   9.824 -30.875  1.00  0.62           C  
ATOM    803  C   ARG A  51      10.273  10.695 -29.966  1.00  0.62           C  
ATOM    804  O   ARG A  51      10.450  11.910 -29.872  1.00  0.62           O  
ATOM    805  CB  ARG A  51      12.267   9.242 -30.039  1.00  0.62           C  
ATOM    806  CG  ARG A  51      13.098   8.231 -30.762  1.00  0.62           C  
ATOM    807  CD  ARG A  51      14.059   7.544 -29.857  1.00  0.62           C  
ATOM    808  NE  ARG A  51      14.699   6.413 -30.507  1.00  0.62           N  
ATOM    809  CZ  ARG A  51      15.824   6.436 -31.236  1.00  0.62           C  
ATOM    810  NH1 ARG A  51      16.506   7.549 -31.418  1.00  0.62           N  
ATOM    811  NH2 ARG A  51      16.220   5.299 -31.764  1.00  0.62           N  
ATOM    812  H   ARG A  51      12.447  11.205 -31.872  1.00  0.62           H  
ATOM    813  HA  ARG A  51      10.527   9.005 -31.241  1.00  0.62           H  
ATOM    814 1HB  ARG A  51      12.924  10.042 -29.700  1.00  0.62           H  
ATOM    815 2HB  ARG A  51      11.845   8.760 -29.154  1.00  0.62           H  
ATOM    816 1HG  ARG A  51      12.451   7.527 -31.241  1.00  0.62           H  
ATOM    817 2HG  ARG A  51      13.681   8.750 -31.523  1.00  0.62           H  
ATOM    818 1HD  ARG A  51      14.832   8.245 -29.543  1.00  0.62           H  
ATOM    819 2HD  ARG A  51      13.529   7.179 -28.990  1.00  0.62           H  
ATOM    820  HE  ARG A  51      14.238   5.495 -30.433  1.00  0.62           H  
ATOM    821 1HH1 ARG A  51      16.184   8.413 -31.002  1.00  0.62           H  
ATOM    822 2HH1 ARG A  51      17.350   7.538 -31.972  1.00  0.62           H  
ATOM    823 1HH2 ARG A  51      15.635   4.463 -31.595  1.00  0.62           H  
ATOM    824 2HH2 ARG A  51      17.055   5.250 -32.323  1.00  0.62           H  
ATOM    825  N   VAL A  52       9.349  10.051 -29.262  1.00  0.64           N  
ATOM    826  CA  VAL A  52       8.561  10.718 -28.223  1.00  0.64           C  
ATOM    827  C   VAL A  52       8.834  10.057 -26.905  1.00  0.64           C  
ATOM    828  O   VAL A  52       8.782   8.829 -26.782  1.00  0.64           O  
ATOM    829  CB  VAL A  52       7.052  10.711 -28.504  1.00  0.64           C  
ATOM    830  CG1 VAL A  52       6.273  11.332 -27.327  1.00  0.64           C  
ATOM    831  CG2 VAL A  52       6.797  11.518 -29.725  1.00  0.64           C  
ATOM    832  H   VAL A  52       9.232   9.051 -29.422  1.00  0.64           H  
ATOM    833  HA  VAL A  52       8.879  11.758 -28.148  1.00  0.64           H  
ATOM    834  HB  VAL A  52       6.709   9.691 -28.635  1.00  0.64           H  
ATOM    835 1HG1 VAL A  52       5.210  11.326 -27.552  1.00  0.64           H  
ATOM    836 2HG1 VAL A  52       6.449  10.753 -26.420  1.00  0.64           H  
ATOM    837 3HG1 VAL A  52       6.607  12.357 -27.171  1.00  0.64           H  
ATOM    838 1HG2 VAL A  52       5.741  11.530 -29.940  1.00  0.64           H  
ATOM    839 2HG2 VAL A  52       7.146  12.533 -29.555  1.00  0.64           H  
ATOM    840 3HG2 VAL A  52       7.329  11.099 -30.559  1.00  0.64           H  
ATOM    841  N   VAL A  53       9.166  10.873 -25.923  1.00  0.66           N  
ATOM    842  CA  VAL A  53       9.499  10.357 -24.620  1.00  0.66           C  
ATOM    843  C   VAL A  53       8.633  10.934 -23.512  1.00  0.66           C  
ATOM    844  O   VAL A  53       8.373  12.141 -23.456  1.00  0.66           O  
ATOM    845  CB  VAL A  53      10.974  10.651 -24.312  1.00  0.66           C  
ATOM    846  CG1 VAL A  53      11.334  10.117 -22.919  1.00  0.66           C  
ATOM    847  CG2 VAL A  53      11.860  10.038 -25.384  1.00  0.66           C  
ATOM    848  H   VAL A  53       9.197  11.882 -26.084  1.00  0.66           H  
ATOM    849  HA  VAL A  53       9.358   9.278 -24.632  1.00  0.66           H  
ATOM    850  HB  VAL A  53      11.115  11.716 -24.309  1.00  0.66           H  
ATOM    851 1HG1 VAL A  53      12.375  10.336 -22.698  1.00  0.66           H  
ATOM    852 2HG1 VAL A  53      10.709  10.585 -22.170  1.00  0.66           H  
ATOM    853 3HG1 VAL A  53      11.184   9.035 -22.892  1.00  0.66           H  
ATOM    854 1HG2 VAL A  53      12.901  10.268 -25.163  1.00  0.66           H  
ATOM    855 2HG2 VAL A  53      11.717   8.969 -25.391  1.00  0.66           H  
ATOM    856 3HG2 VAL A  53      11.604  10.449 -26.360  1.00  0.66           H  
ATOM    857  N   THR A  54       8.141  10.048 -22.654  1.00  0.68           N  
ATOM    858  CA  THR A  54       7.378  10.469 -21.489  1.00  0.68           C  
ATOM    859  C   THR A  54       8.036   9.973 -20.214  1.00  0.68           C  
ATOM    860  O   THR A  54       8.332   8.784 -20.061  1.00  0.68           O  
ATOM    861  CB  THR A  54       5.900  10.030 -21.552  1.00  0.68           C  
ATOM    862  OG1 THR A  54       5.252  10.655 -22.670  1.00  0.68           O  
ATOM    863  CG2 THR A  54       5.169  10.408 -20.277  1.00  0.68           C  
ATOM    864  H   THR A  54       8.364   9.061 -22.790  1.00  0.68           H  
ATOM    865  HA  THR A  54       7.385  11.553 -21.447  1.00  0.68           H  
ATOM    866  HB  THR A  54       5.853   8.949 -21.681  1.00  0.68           H  
ATOM    867  HG1 THR A  54       5.131  11.580 -22.486  1.00  0.68           H  
ATOM    868 1HG2 THR A  54       4.129  10.091 -20.339  1.00  0.68           H  
ATOM    869 2HG2 THR A  54       5.642   9.925 -19.423  1.00  0.68           H  
ATOM    870 3HG2 THR A  54       5.216  11.488 -20.153  1.00  0.68           H  
ATOM    871  N   LYS A  55       8.271  10.902 -19.298  1.00  0.71           N  
ATOM    872  CA  LYS A  55       8.886  10.584 -18.025  1.00  0.71           C  
ATOM    873  C   LYS A  55       7.945  10.871 -16.871  1.00  0.71           C  
ATOM    874  O   LYS A  55       7.356  11.954 -16.777  1.00  0.71           O  
ATOM    875  CB  LYS A  55      10.189  11.367 -17.855  1.00  0.71           C  
ATOM    876  CG  LYS A  55      11.296  10.965 -18.813  1.00  0.71           C  
ATOM    877  CD  LYS A  55      12.556  11.787 -18.596  1.00  0.71           C  
ATOM    878  CE  LYS A  55      13.674  11.317 -19.514  1.00  0.71           C  
ATOM    879  NZ  LYS A  55      14.912  12.128 -19.359  1.00  0.71           N  
ATOM    880  H   LYS A  55       8.016  11.865 -19.501  1.00  0.71           H  
ATOM    881  HA  LYS A  55       9.119   9.522 -18.003  1.00  0.71           H  
ATOM    882 1HB  LYS A  55       9.991  12.429 -18.005  1.00  0.71           H  
ATOM    883 2HB  LYS A  55      10.555  11.242 -16.838  1.00  0.71           H  
ATOM    884 1HG  LYS A  55      11.533   9.915 -18.650  1.00  0.71           H  
ATOM    885 2HG  LYS A  55      10.961  11.089 -19.837  1.00  0.71           H  
ATOM    886 1HD  LYS A  55      12.344  12.839 -18.797  1.00  0.71           H  
ATOM    887 2HD  LYS A  55      12.883  11.688 -17.563  1.00  0.71           H  
ATOM    888 1HE  LYS A  55      13.906  10.288 -19.273  1.00  0.71           H  
ATOM    889 2HE  LYS A  55      13.337  11.368 -20.544  1.00  0.71           H  
ATOM    890 1HZ  LYS A  55      15.621  11.763 -19.983  1.00  0.71           H  
ATOM    891 2HZ  LYS A  55      14.720  13.092 -19.589  1.00  0.71           H  
ATOM    892 3HZ  LYS A  55      15.237  12.065 -18.408  1.00  0.71           H  
ATOM    893  N   VAL A  56       7.813   9.885 -15.991  1.00  0.75           N  
ATOM    894  CA  VAL A  56       6.972   9.991 -14.811  1.00  0.75           C  
ATOM    895  C   VAL A  56       7.709   9.681 -13.520  1.00  0.75           C  
ATOM    896  O   VAL A  56       8.278   8.601 -13.368  1.00  0.75           O  
ATOM    897  CB  VAL A  56       5.779   9.017 -14.928  1.00  0.75           C  
ATOM    898  CG1 VAL A  56       4.941   9.066 -13.677  1.00  0.75           C  
ATOM    899  CG2 VAL A  56       4.946   9.391 -16.087  1.00  0.75           C  
ATOM    900  H   VAL A  56       8.314   9.013 -16.159  1.00  0.75           H  
ATOM    901  HA  VAL A  56       6.588  11.010 -14.753  1.00  0.75           H  
ATOM    902  HB  VAL A  56       6.150   8.004 -15.050  1.00  0.75           H  
ATOM    903 1HG1 VAL A  56       4.098   8.378 -13.767  1.00  0.75           H  
ATOM    904 2HG1 VAL A  56       5.544   8.787 -12.813  1.00  0.75           H  
ATOM    905 3HG1 VAL A  56       4.585  10.068 -13.556  1.00  0.75           H  
ATOM    906 1HG2 VAL A  56       4.111   8.710 -16.159  1.00  0.75           H  
ATOM    907 2HG2 VAL A  56       4.596  10.386 -15.913  1.00  0.75           H  
ATOM    908 3HG2 VAL A  56       5.526   9.350 -17.003  1.00  0.75           H  
ATOM    909  N   LYS A  57       7.666  10.611 -12.571  1.00  0.79           N  
ATOM    910  CA  LYS A  57       8.265  10.376 -11.256  1.00  0.79           C  
ATOM    911  C   LYS A  57       7.160  10.516 -10.222  1.00  0.79           C  
ATOM    912  O   LYS A  57       6.402  11.490 -10.233  1.00  0.79           O  
ATOM    913  CB  LYS A  57       9.441  11.303 -10.978  1.00  0.79           C  
ATOM    914  CG  LYS A  57      10.116  11.059  -9.630  1.00  0.79           C  
ATOM    915  CD  LYS A  57      11.335  11.961  -9.435  1.00  0.79           C  
ATOM    916  CE  LYS A  57      12.003  11.700  -8.090  1.00  0.79           C  
ATOM    917  NZ  LYS A  57      13.196  12.568  -7.880  1.00  0.79           N  
ATOM    918  H   LYS A  57       7.222  11.506 -12.782  1.00  0.79           H  
ATOM    919  HA  LYS A  57       8.630   9.353 -11.205  1.00  0.79           H  
ATOM    920 1HB  LYS A  57      10.194  11.171 -11.756  1.00  0.79           H  
ATOM    921 2HB  LYS A  57       9.118  12.324 -11.008  1.00  0.79           H  
ATOM    922 1HG  LYS A  57       9.401  11.249  -8.828  1.00  0.79           H  
ATOM    923 2HG  LYS A  57      10.426  10.011  -9.572  1.00  0.79           H  
ATOM    924 1HD  LYS A  57      12.056  11.774 -10.233  1.00  0.79           H  
ATOM    925 2HD  LYS A  57      11.029  13.006  -9.482  1.00  0.79           H  
ATOM    926 1HE  LYS A  57      11.284  11.888  -7.295  1.00  0.79           H  
ATOM    927 2HE  LYS A  57      12.315  10.655  -8.046  1.00  0.79           H  
ATOM    928 1HZ  LYS A  57      13.607  12.363  -6.980  1.00  0.79           H  
ATOM    929 2HZ  LYS A  57      13.874  12.394  -8.606  1.00  0.79           H  
ATOM    930 3HZ  LYS A  57      12.916  13.538  -7.908  1.00  0.79           H  
ATOM    931  N   TYR A  58       7.042   9.529  -9.345  1.00  0.83           N  
ATOM    932  CA  TYR A  58       5.905   9.509  -8.434  1.00  0.83           C  
ATOM    933  C   TYR A  58       6.136   8.932  -7.052  1.00  0.83           C  
ATOM    934  O   TYR A  58       6.853   7.939  -6.880  1.00  0.83           O  
ATOM    935  CB  TYR A  58       4.793   8.706  -9.094  1.00  0.83           C  
ATOM    936  CG  TYR A  58       3.538   8.593  -8.291  1.00  0.83           C  
ATOM    937  CD1 TYR A  58       2.678   9.615  -8.308  1.00  0.83           C  
ATOM    938  CD2 TYR A  58       3.255   7.474  -7.564  1.00  0.83           C  
ATOM    939  CE1 TYR A  58       1.520   9.589  -7.605  1.00  0.83           C  
ATOM    940  CE2 TYR A  58       2.087   7.412  -6.840  1.00  0.83           C  
ATOM    941  CZ  TYR A  58       1.216   8.491  -6.856  1.00  0.83           C  
ATOM    942  OH  TYR A  58       0.056   8.488  -6.123  1.00  0.83           O  
ATOM    943  H   TYR A  58       7.715   8.760  -9.359  1.00  0.83           H  
ATOM    944  HA  TYR A  58       5.571  10.538  -8.295  1.00  0.83           H  
ATOM    945 1HB  TYR A  58       4.546   9.144 -10.063  1.00  0.83           H  
ATOM    946 2HB  TYR A  58       5.177   7.713  -9.265  1.00  0.83           H  
ATOM    947  HD1 TYR A  58       2.937  10.461  -8.879  1.00  0.83           H  
ATOM    948  HD2 TYR A  58       3.951   6.652  -7.558  1.00  0.83           H  
ATOM    949  HE1 TYR A  58       0.850  10.447  -7.637  1.00  0.83           H  
ATOM    950  HE2 TYR A  58       1.860   6.526  -6.255  1.00  0.83           H  
ATOM    951  HH  TYR A  58      -0.347   9.360  -6.158  1.00  0.83           H  
ATOM    952  N   GLU A  59       5.503   9.566  -6.060  1.00  0.87           N  
ATOM    953  CA  GLU A  59       5.488   9.018  -4.701  1.00  0.87           C  
ATOM    954  C   GLU A  59       4.054   8.917  -4.189  1.00  0.87           C  
ATOM    955  O   GLU A  59       3.310   9.893  -4.199  1.00  0.87           O  
ATOM    956  CB  GLU A  59       6.322   9.860  -3.735  1.00  0.87           C  
ATOM    957  CG  GLU A  59       6.341   9.296  -2.299  1.00  0.87           C  
ATOM    958  CD  GLU A  59       7.212  10.059  -1.335  1.00  0.87           C  
ATOM    959  OE1 GLU A  59       7.350  11.246  -1.481  1.00  0.87           O  
ATOM    960  OE2 GLU A  59       7.774   9.429  -0.454  1.00  0.87           O  
ATOM    961  H   GLU A  59       4.978  10.419  -6.286  1.00  0.87           H  
ATOM    962  HA  GLU A  59       5.901   8.013  -4.725  1.00  0.87           H  
ATOM    963 1HB  GLU A  59       7.351   9.915  -4.091  1.00  0.87           H  
ATOM    964 2HB  GLU A  59       5.927  10.874  -3.698  1.00  0.87           H  
ATOM    965 1HG  GLU A  59       5.321   9.318  -1.920  1.00  0.87           H  
ATOM    966 2HG  GLU A  59       6.650   8.253  -2.329  1.00  0.87           H  
ATOM    967  N   GLY A  60       3.666   7.738  -3.720  1.00  0.92           N  
ATOM    968  CA  GLY A  60       2.293   7.563  -3.251  1.00  0.92           C  
ATOM    969  C   GLY A  60       1.799   6.142  -3.463  1.00  0.92           C  
ATOM    970  O   GLY A  60       2.580   5.208  -3.561  1.00  0.92           O  
ATOM    971  H   GLY A  60       4.330   6.962  -3.717  1.00  0.92           H  
ATOM    972 1HA  GLY A  60       2.237   7.817  -2.193  1.00  0.92           H  
ATOM    973 2HA  GLY A  60       1.639   8.254  -3.779  1.00  0.92           H  
ATOM    974  N   GLU A  61       0.494   5.950  -3.476  1.00  0.96           N  
ATOM    975  CA  GLU A  61      -0.024   4.595  -3.628  1.00  0.96           C  
ATOM    976  C   GLU A  61       0.268   4.021  -5.012  1.00  0.96           C  
ATOM    977  O   GLU A  61       0.072   4.694  -6.031  1.00  0.96           O  
ATOM    978  CB  GLU A  61      -1.527   4.583  -3.368  1.00  0.96           C  
ATOM    979  CG  GLU A  61      -1.900   4.855  -1.915  1.00  0.96           C  
ATOM    980  CD  GLU A  61      -3.397   4.888  -1.663  1.00  0.96           C  
ATOM    981  OE1 GLU A  61      -4.120   5.423  -2.488  1.00  0.96           O  
ATOM    982  OE2 GLU A  61      -3.816   4.382  -0.650  1.00  0.96           O  
ATOM    983  H   GLU A  61      -0.135   6.736  -3.391  1.00  0.96           H  
ATOM    984  HA  GLU A  61       0.457   3.956  -2.889  1.00  0.96           H  
ATOM    985 1HB  GLU A  61      -2.008   5.339  -3.990  1.00  0.96           H  
ATOM    986 2HB  GLU A  61      -1.937   3.612  -3.652  1.00  0.96           H  
ATOM    987 1HG  GLU A  61      -1.455   4.078  -1.292  1.00  0.96           H  
ATOM    988 2HG  GLU A  61      -1.466   5.808  -1.616  1.00  0.96           H  
ATOM    989  N   ILE A  62       0.613   2.737  -5.048  1.00  1.00           N  
ATOM    990  CA  ILE A  62       0.860   2.060  -6.317  1.00  1.00           C  
ATOM    991  C   ILE A  62      -0.331   2.084  -7.267  1.00  1.00           C  
ATOM    992  O   ILE A  62      -0.154   2.187  -8.480  1.00  1.00           O  
ATOM    993  CB  ILE A  62       1.291   0.596  -6.070  1.00  1.00           C  
ATOM    994  CG1 ILE A  62       1.752  -0.046  -7.392  1.00  1.00           C  
ATOM    995  CG2 ILE A  62       0.176  -0.216  -5.413  1.00  1.00           C  
ATOM    996  CD1 ILE A  62       2.980   0.575  -8.001  1.00  1.00           C  
ATOM    997  H   ILE A  62       0.769   2.251  -4.164  1.00  1.00           H  
ATOM    998  HA  ILE A  62       1.684   2.569  -6.810  1.00  1.00           H  
ATOM    999  HB  ILE A  62       2.147   0.600  -5.397  1.00  1.00           H  
ATOM   1000 1HG1 ILE A  62       1.949  -1.103  -7.221  1.00  1.00           H  
ATOM   1001 2HG1 ILE A  62       0.937   0.042  -8.111  1.00  1.00           H  
ATOM   1002 1HG2 ILE A  62       0.520  -1.218  -5.234  1.00  1.00           H  
ATOM   1003 2HG2 ILE A  62      -0.098   0.251  -4.468  1.00  1.00           H  
ATOM   1004 3HG2 ILE A  62      -0.690  -0.268  -6.057  1.00  1.00           H  
ATOM   1005 1HD1 ILE A  62       3.218   0.068  -8.935  1.00  1.00           H  
ATOM   1006 2HD1 ILE A  62       2.789   1.627  -8.197  1.00  1.00           H  
ATOM   1007 3HD1 ILE A  62       3.814   0.473  -7.321  1.00  1.00           H  
ATOM   1008  N   GLU A  63      -1.551   2.049  -6.742  1.00  1.03           N  
ATOM   1009  CA  GLU A  63      -2.702   2.053  -7.632  1.00  1.03           C  
ATOM   1010  C   GLU A  63      -2.765   3.351  -8.423  1.00  1.03           C  
ATOM   1011  O   GLU A  63      -3.085   3.350  -9.610  1.00  1.03           O  
ATOM   1012  CB  GLU A  63      -3.990   1.847  -6.838  1.00  1.03           C  
ATOM   1013  CG  GLU A  63      -4.133   0.445  -6.238  1.00  1.03           C  
ATOM   1014  CD  GLU A  63      -5.392   0.263  -5.419  1.00  1.03           C  
ATOM   1015  OE1 GLU A  63      -6.095   1.224  -5.218  1.00  1.03           O  
ATOM   1016  OE2 GLU A  63      -5.643  -0.841  -4.994  1.00  1.03           O  
ATOM   1017  H   GLU A  63      -1.665   1.991  -5.740  1.00  1.03           H  
ATOM   1018  HA  GLU A  63      -2.592   1.231  -8.340  1.00  1.03           H  
ATOM   1019 1HB  GLU A  63      -4.031   2.569  -6.020  1.00  1.03           H  
ATOM   1020 2HB  GLU A  63      -4.850   2.031  -7.482  1.00  1.03           H  
ATOM   1021 1HG  GLU A  63      -4.130  -0.285  -7.046  1.00  1.03           H  
ATOM   1022 2HG  GLU A  63      -3.265   0.247  -5.608  1.00  1.03           H  
ATOM   1023  N   SER A  64      -2.437   4.461  -7.763  1.00  1.05           N  
ATOM   1024  CA  SER A  64      -2.468   5.769  -8.395  1.00  1.05           C  
ATOM   1025  C   SER A  64      -1.402   5.864  -9.471  1.00  1.05           C  
ATOM   1026  O   SER A  64      -1.658   6.374 -10.567  1.00  1.05           O  
ATOM   1027  CB  SER A  64      -2.282   6.830  -7.348  1.00  1.05           C  
ATOM   1028  OG  SER A  64      -3.382   6.876  -6.476  1.00  1.05           O  
ATOM   1029  H   SER A  64      -2.150   4.390  -6.794  1.00  1.05           H  
ATOM   1030  HA  SER A  64      -3.442   5.906  -8.863  1.00  1.05           H  
ATOM   1031 1HB  SER A  64      -1.396   6.591  -6.780  1.00  1.05           H  
ATOM   1032 2HB  SER A  64      -2.117   7.780  -7.799  1.00  1.05           H  
ATOM   1033  HG  SER A  64      -3.316   6.082  -5.937  1.00  1.05           H  
ATOM   1034  N   LEU A  65      -0.222   5.306  -9.184  1.00  1.07           N  
ATOM   1035  CA  LEU A  65       0.842   5.306 -10.179  1.00  1.07           C  
ATOM   1036  C   LEU A  65       0.413   4.572 -11.423  1.00  1.07           C  
ATOM   1037  O   LEU A  65       0.552   5.085 -12.536  1.00  1.07           O  
ATOM   1038  CB  LEU A  65       2.102   4.612  -9.688  1.00  1.07           C  
ATOM   1039  CG  LEU A  65       3.169   4.479 -10.781  1.00  1.07           C  
ATOM   1040  CD1 LEU A  65       3.574   5.855 -11.264  1.00  1.07           C  
ATOM   1041  CD2 LEU A  65       4.342   3.733 -10.243  1.00  1.07           C  
ATOM   1042  H   LEU A  65      -0.071   4.911  -8.253  1.00  1.07           H  
ATOM   1043  HA  LEU A  65       1.077   6.335 -10.437  1.00  1.07           H  
ATOM   1044 1HB  LEU A  65       2.512   5.159  -8.864  1.00  1.07           H  
ATOM   1045 2HB  LEU A  65       1.841   3.614  -9.345  1.00  1.07           H  
ATOM   1046  HG  LEU A  65       2.754   3.935 -11.621  1.00  1.07           H  
ATOM   1047 1HD1 LEU A  65       4.328   5.767 -12.047  1.00  1.07           H  
ATOM   1048 2HD1 LEU A  65       2.701   6.380 -11.656  1.00  1.07           H  
ATOM   1049 3HD1 LEU A  65       3.972   6.390 -10.447  1.00  1.07           H  
ATOM   1050 1HD2 LEU A  65       5.100   3.632 -11.022  1.00  1.07           H  
ATOM   1051 2HD2 LEU A  65       4.745   4.282  -9.406  1.00  1.07           H  
ATOM   1052 3HD2 LEU A  65       4.029   2.747  -9.916  1.00  1.07           H  
ATOM   1053  N   VAL A  66      -0.116   3.372 -11.238  1.00  1.08           N  
ATOM   1054  CA  VAL A  66      -0.518   2.568 -12.368  1.00  1.08           C  
ATOM   1055  C   VAL A  66      -1.581   3.280 -13.179  1.00  1.08           C  
ATOM   1056  O   VAL A  66      -1.487   3.330 -14.404  1.00  1.08           O  
ATOM   1057  CB  VAL A  66      -1.005   1.197 -11.912  1.00  1.08           C  
ATOM   1058  CG1 VAL A  66      -1.622   0.452 -13.093  1.00  1.08           C  
ATOM   1059  CG2 VAL A  66       0.188   0.424 -11.327  1.00  1.08           C  
ATOM   1060  H   VAL A  66      -0.221   3.003 -10.288  1.00  1.08           H  
ATOM   1061  HA  VAL A  66       0.356   2.419 -13.004  1.00  1.08           H  
ATOM   1062  HB  VAL A  66      -1.775   1.323 -11.144  1.00  1.08           H  
ATOM   1063 1HG1 VAL A  66      -1.974  -0.524 -12.765  1.00  1.08           H  
ATOM   1064 2HG1 VAL A  66      -2.466   1.025 -13.492  1.00  1.08           H  
ATOM   1065 3HG1 VAL A  66      -0.876   0.323 -13.878  1.00  1.08           H  
ATOM   1066 1HG2 VAL A  66      -0.144  -0.555 -10.984  1.00  1.08           H  
ATOM   1067 2HG2 VAL A  66       0.953   0.303 -12.092  1.00  1.08           H  
ATOM   1068 3HG2 VAL A  66       0.603   0.978 -10.490  1.00  1.08           H  
ATOM   1069  N   VAL A  67      -2.567   3.883 -12.512  1.00  1.09           N  
ATOM   1070  CA  VAL A  67      -3.576   4.616 -13.252  1.00  1.09           C  
ATOM   1071  C   VAL A  67      -2.956   5.739 -14.062  1.00  1.09           C  
ATOM   1072  O   VAL A  67      -3.264   5.891 -15.243  1.00  1.09           O  
ATOM   1073  CB  VAL A  67      -4.637   5.200 -12.311  1.00  1.09           C  
ATOM   1074  CG1 VAL A  67      -5.531   6.169 -13.081  1.00  1.09           C  
ATOM   1075  CG2 VAL A  67      -5.480   4.072 -11.746  1.00  1.09           C  
ATOM   1076  H   VAL A  67      -2.624   3.818 -11.493  1.00  1.09           H  
ATOM   1077  HA  VAL A  67      -4.066   3.923 -13.938  1.00  1.09           H  
ATOM   1078  HB  VAL A  67      -4.144   5.742 -11.501  1.00  1.09           H  
ATOM   1079 1HG1 VAL A  67      -6.280   6.584 -12.411  1.00  1.09           H  
ATOM   1080 2HG1 VAL A  67      -4.926   6.984 -13.493  1.00  1.09           H  
ATOM   1081 3HG1 VAL A  67      -6.026   5.645 -13.900  1.00  1.09           H  
ATOM   1082 1HG2 VAL A  67      -6.231   4.483 -11.074  1.00  1.09           H  
ATOM   1083 2HG2 VAL A  67      -5.970   3.544 -12.563  1.00  1.09           H  
ATOM   1084 3HG2 VAL A  67      -4.855   3.381 -11.204  1.00  1.09           H  
ATOM   1085  N   ALA A  68      -2.048   6.507 -13.459  1.00  1.09           N  
ATOM   1086  CA  ALA A  68      -1.436   7.583 -14.215  1.00  1.09           C  
ATOM   1087  C   ALA A  68      -0.700   7.059 -15.434  1.00  1.09           C  
ATOM   1088  O   ALA A  68      -0.828   7.610 -16.530  1.00  1.09           O  
ATOM   1089  CB  ALA A  68      -0.438   8.320 -13.361  1.00  1.09           C  
ATOM   1090  H   ALA A  68      -1.805   6.356 -12.480  1.00  1.09           H  
ATOM   1091  HA  ALA A  68      -2.224   8.260 -14.541  1.00  1.09           H  
ATOM   1092 1HB  ALA A  68      -0.016   9.123 -13.958  1.00  1.09           H  
ATOM   1093 2HB  ALA A  68      -0.907   8.723 -12.485  1.00  1.09           H  
ATOM   1094 3HB  ALA A  68       0.348   7.629 -13.053  1.00  1.09           H  
ATOM   1095  N   LEU A  69       0.023   5.956 -15.275  1.00  1.09           N  
ATOM   1096  CA  LEU A  69       0.776   5.427 -16.394  1.00  1.09           C  
ATOM   1097  C   LEU A  69      -0.162   4.944 -17.489  1.00  1.09           C  
ATOM   1098  O   LEU A  69       0.060   5.223 -18.670  1.00  1.09           O  
ATOM   1099  CB  LEU A  69       1.670   4.293 -15.906  1.00  1.09           C  
ATOM   1100  CG  LEU A  69       2.805   4.723 -14.965  1.00  1.09           C  
ATOM   1101  CD1 LEU A  69       3.467   3.487 -14.406  1.00  1.09           C  
ATOM   1102  CD2 LEU A  69       3.793   5.607 -15.710  1.00  1.09           C  
ATOM   1103  H   LEU A  69       0.084   5.512 -14.357  1.00  1.09           H  
ATOM   1104  HA  LEU A  69       1.400   6.221 -16.797  1.00  1.09           H  
ATOM   1105 1HB  LEU A  69       1.047   3.577 -15.366  1.00  1.09           H  
ATOM   1106 2HB  LEU A  69       2.105   3.790 -16.769  1.00  1.09           H  
ATOM   1107  HG  LEU A  69       2.389   5.283 -14.137  1.00  1.09           H  
ATOM   1108 1HD1 LEU A  69       4.245   3.781 -13.718  1.00  1.09           H  
ATOM   1109 2HD1 LEU A  69       2.724   2.893 -13.875  1.00  1.09           H  
ATOM   1110 3HD1 LEU A  69       3.894   2.899 -15.214  1.00  1.09           H  
ATOM   1111 1HD2 LEU A  69       4.587   5.913 -15.028  1.00  1.09           H  
ATOM   1112 2HD2 LEU A  69       4.221   5.059 -16.545  1.00  1.09           H  
ATOM   1113 3HD2 LEU A  69       3.274   6.485 -16.082  1.00  1.09           H  
ATOM   1114  N   ASP A  70      -1.259   4.280 -17.106  1.00  1.08           N  
ATOM   1115  CA  ASP A  70      -2.204   3.801 -18.104  1.00  1.08           C  
ATOM   1116  C   ASP A  70      -2.841   4.963 -18.861  1.00  1.08           C  
ATOM   1117  O   ASP A  70      -2.994   4.900 -20.087  1.00  1.08           O  
ATOM   1118  CB  ASP A  70      -3.309   2.947 -17.462  1.00  1.08           C  
ATOM   1119  CG  ASP A  70      -2.864   1.537 -16.999  1.00  1.08           C  
ATOM   1120  OD1 ASP A  70      -1.791   1.106 -17.362  1.00  1.08           O  
ATOM   1121  OD2 ASP A  70      -3.637   0.891 -16.320  1.00  1.08           O  
ATOM   1122  H   ASP A  70      -1.418   4.081 -16.118  1.00  1.08           H  
ATOM   1123  HA  ASP A  70      -1.664   3.183 -18.819  1.00  1.08           H  
ATOM   1124 1HB  ASP A  70      -3.694   3.483 -16.589  1.00  1.08           H  
ATOM   1125 2HB  ASP A  70      -4.136   2.842 -18.162  1.00  1.08           H  
ATOM   1126  N   ASP A  71      -3.172   6.051 -18.149  1.00  1.07           N  
ATOM   1127  CA  ASP A  71      -3.771   7.214 -18.800  1.00  1.07           C  
ATOM   1128  C   ASP A  71      -2.810   7.845 -19.805  1.00  1.07           C  
ATOM   1129  O   ASP A  71      -3.221   8.258 -20.893  1.00  1.07           O  
ATOM   1130  CB  ASP A  71      -4.192   8.278 -17.773  1.00  1.07           C  
ATOM   1131  CG  ASP A  71      -5.453   7.934 -16.933  1.00  1.07           C  
ATOM   1132  OD1 ASP A  71      -6.163   7.010 -17.268  1.00  1.07           O  
ATOM   1133  OD2 ASP A  71      -5.700   8.646 -15.976  1.00  1.07           O  
ATOM   1134  H   ASP A  71      -3.029   6.057 -17.137  1.00  1.07           H  
ATOM   1135  HA  ASP A  71      -4.659   6.884 -19.337  1.00  1.07           H  
ATOM   1136 1HB  ASP A  71      -3.360   8.439 -17.081  1.00  1.07           H  
ATOM   1137 2HB  ASP A  71      -4.365   9.222 -18.287  1.00  1.07           H  
ATOM   1138  N   LEU A  72      -1.525   7.893 -19.454  1.00  1.05           N  
ATOM   1139  CA  LEU A  72      -0.514   8.475 -20.327  1.00  1.05           C  
ATOM   1140  C   LEU A  72      -0.269   7.621 -21.559  1.00  1.05           C  
ATOM   1141  O   LEU A  72      -0.172   8.130 -22.679  1.00  1.05           O  
ATOM   1142  CB  LEU A  72       0.755   8.653 -19.512  1.00  1.05           C  
ATOM   1143  CG  LEU A  72       0.590   9.699 -18.455  1.00  1.05           C  
ATOM   1144  CD1 LEU A  72       1.754   9.670 -17.503  1.00  1.05           C  
ATOM   1145  CD2 LEU A  72       0.457  11.002 -19.146  1.00  1.05           C  
ATOM   1146  H   LEU A  72      -1.248   7.548 -18.532  1.00  1.05           H  
ATOM   1147  HA  LEU A  72      -0.863   9.452 -20.652  1.00  1.05           H  
ATOM   1148 1HB  LEU A  72       1.001   7.708 -19.024  1.00  1.05           H  
ATOM   1149 2HB  LEU A  72       1.572   8.941 -20.170  1.00  1.05           H  
ATOM   1150  HG  LEU A  72      -0.316   9.514 -17.893  1.00  1.05           H  
ATOM   1151 1HD1 LEU A  72       1.624  10.433 -16.739  1.00  1.05           H  
ATOM   1152 2HD1 LEU A  72       1.799   8.693 -17.028  1.00  1.05           H  
ATOM   1153 3HD1 LEU A  72       2.671   9.851 -18.056  1.00  1.05           H  
ATOM   1154 1HD2 LEU A  72       0.303  11.769 -18.431  1.00  1.05           H  
ATOM   1155 2HD2 LEU A  72       1.361  11.206 -19.721  1.00  1.05           H  
ATOM   1156 3HD2 LEU A  72      -0.400  10.972 -19.816  1.00  1.05           H  
ATOM   1157  N   ILE A  73      -0.243   6.307 -21.376  1.00  1.03           N  
ATOM   1158  CA  ILE A  73      -0.046   5.422 -22.509  1.00  1.03           C  
ATOM   1159  C   ILE A  73      -1.234   5.559 -23.452  1.00  1.03           C  
ATOM   1160  O   ILE A  73      -1.055   5.665 -24.669  1.00  1.03           O  
ATOM   1161  CB  ILE A  73       0.166   3.978 -22.046  1.00  1.03           C  
ATOM   1162  CG1 ILE A  73       1.523   3.899 -21.317  1.00  1.03           C  
ATOM   1163  CG2 ILE A  73       0.130   3.043 -23.247  1.00  1.03           C  
ATOM   1164  CD1 ILE A  73       1.746   2.631 -20.552  1.00  1.03           C  
ATOM   1165  H   ILE A  73      -0.324   5.920 -20.434  1.00  1.03           H  
ATOM   1166  HA  ILE A  73       0.848   5.734 -23.042  1.00  1.03           H  
ATOM   1167  HB  ILE A  73      -0.615   3.703 -21.331  1.00  1.03           H  
ATOM   1168 1HG1 ILE A  73       2.313   3.996 -22.053  1.00  1.03           H  
ATOM   1169 2HG1 ILE A  73       1.593   4.735 -20.622  1.00  1.03           H  
ATOM   1170 1HG2 ILE A  73       0.286   2.019 -22.913  1.00  1.03           H  
ATOM   1171 2HG2 ILE A  73      -0.842   3.122 -23.736  1.00  1.03           H  
ATOM   1172 3HG2 ILE A  73       0.914   3.322 -23.950  1.00  1.03           H  
ATOM   1173 1HD1 ILE A  73       2.724   2.666 -20.072  1.00  1.03           H  
ATOM   1174 2HD1 ILE A  73       0.968   2.531 -19.789  1.00  1.03           H  
ATOM   1175 3HD1 ILE A  73       1.704   1.783 -21.231  1.00  1.03           H  
ATOM   1176  N   PHE A  74      -2.444   5.588 -22.884  1.00  1.01           N  
ATOM   1177  CA  PHE A  74      -3.668   5.789 -23.644  1.00  1.01           C  
ATOM   1178  C   PHE A  74      -3.609   7.094 -24.427  1.00  1.01           C  
ATOM   1179  O   PHE A  74      -3.890   7.107 -25.625  1.00  1.01           O  
ATOM   1180  CB  PHE A  74      -4.883   5.796 -22.719  1.00  1.01           C  
ATOM   1181  CG  PHE A  74      -6.179   6.118 -23.391  1.00  1.01           C  
ATOM   1182  CD1 PHE A  74      -6.870   5.163 -24.119  1.00  1.01           C  
ATOM   1183  CD2 PHE A  74      -6.716   7.392 -23.283  1.00  1.01           C  
ATOM   1184  CE1 PHE A  74      -8.076   5.476 -24.723  1.00  1.01           C  
ATOM   1185  CE2 PHE A  74      -7.915   7.708 -23.884  1.00  1.01           C  
ATOM   1186  CZ  PHE A  74      -8.598   6.747 -24.605  1.00  1.01           C  
ATOM   1187  H   PHE A  74      -2.525   5.469 -21.873  1.00  1.01           H  
ATOM   1188  HA  PHE A  74      -3.775   4.966 -24.349  1.00  1.01           H  
ATOM   1189 1HB  PHE A  74      -4.976   4.823 -22.240  1.00  1.01           H  
ATOM   1190 2HB  PHE A  74      -4.727   6.521 -21.930  1.00  1.01           H  
ATOM   1191  HD1 PHE A  74      -6.456   4.159 -24.208  1.00  1.01           H  
ATOM   1192  HD2 PHE A  74      -6.172   8.147 -22.709  1.00  1.01           H  
ATOM   1193  HE1 PHE A  74      -8.613   4.718 -25.293  1.00  1.01           H  
ATOM   1194  HE2 PHE A  74      -8.323   8.713 -23.789  1.00  1.01           H  
ATOM   1195  HZ  PHE A  74      -9.546   6.995 -25.079  1.00  1.01           H  
ATOM   1196  N   ALA A  75      -3.235   8.198 -23.766  1.00  0.98           N  
ATOM   1197  CA  ALA A  75      -3.177   9.493 -24.435  1.00  0.98           C  
ATOM   1198  C   ALA A  75      -2.262   9.444 -25.651  1.00  0.98           C  
ATOM   1199  O   ALA A  75      -2.578  10.019 -26.700  1.00  0.98           O  
ATOM   1200  CB  ALA A  75      -2.665  10.550 -23.468  1.00  0.98           C  
ATOM   1201  H   ALA A  75      -3.020   8.146 -22.771  1.00  0.98           H  
ATOM   1202  HA  ALA A  75      -4.183   9.750 -24.768  1.00  0.98           H  
ATOM   1203 1HB  ALA A  75      -2.639  11.522 -23.962  1.00  0.98           H  
ATOM   1204 2HB  ALA A  75      -3.324  10.599 -22.600  1.00  0.98           H  
ATOM   1205 3HB  ALA A  75      -1.659  10.283 -23.141  1.00  0.98           H  
ATOM   1206  N   ILE A  76      -1.149   8.735 -25.527  1.00  0.96           N  
ATOM   1207  CA  ILE A  76      -0.220   8.609 -26.628  1.00  0.96           C  
ATOM   1208  C   ILE A  76      -0.807   7.749 -27.729  1.00  0.96           C  
ATOM   1209  O   ILE A  76      -0.762   8.135 -28.895  1.00  0.96           O  
ATOM   1210  CB  ILE A  76       1.122   8.103 -26.121  1.00  0.96           C  
ATOM   1211  CG1 ILE A  76       1.680   9.207 -25.224  1.00  0.96           C  
ATOM   1212  CG2 ILE A  76       2.060   7.840 -27.304  1.00  0.96           C  
ATOM   1213  CD1 ILE A  76       2.768   8.858 -24.407  1.00  0.96           C  
ATOM   1214  H   ILE A  76      -0.927   8.299 -24.628  1.00  0.96           H  
ATOM   1215  HA  ILE A  76      -0.052   9.595 -27.048  1.00  0.96           H  
ATOM   1216  HB  ILE A  76       0.990   7.199 -25.520  1.00  0.96           H  
ATOM   1217 1HG1 ILE A  76       2.050   9.979 -25.842  1.00  0.96           H  
ATOM   1218 2HG1 ILE A  76       0.875   9.584 -24.591  1.00  0.96           H  
ATOM   1219 1HG2 ILE A  76       3.016   7.523 -26.938  1.00  0.96           H  
ATOM   1220 2HG2 ILE A  76       1.640   7.059 -27.944  1.00  0.96           H  
ATOM   1221 3HG2 ILE A  76       2.183   8.751 -27.883  1.00  0.96           H  
ATOM   1222 1HD1 ILE A  76       3.095   9.721 -23.835  1.00  0.96           H  
ATOM   1223 2HD1 ILE A  76       2.467   8.062 -23.726  1.00  0.96           H  
ATOM   1224 3HD1 ILE A  76       3.549   8.538 -25.055  1.00  0.96           H  
ATOM   1225  N   LYS A  77      -1.395   6.606 -27.364  1.00  0.94           N  
ATOM   1226  CA  LYS A  77      -2.011   5.719 -28.347  1.00  0.94           C  
ATOM   1227  C   LYS A  77      -3.044   6.494 -29.155  1.00  0.94           C  
ATOM   1228  O   LYS A  77      -3.075   6.418 -30.382  1.00  0.94           O  
ATOM   1229  CB  LYS A  77      -2.666   4.522 -27.643  1.00  0.94           C  
ATOM   1230  CG  LYS A  77      -3.303   3.466 -28.555  1.00  0.94           C  
ATOM   1231  CD  LYS A  77      -3.850   2.297 -27.713  1.00  0.94           C  
ATOM   1232  CE  LYS A  77      -4.340   1.126 -28.577  1.00  0.94           C  
ATOM   1233  NZ  LYS A  77      -5.523   1.481 -29.389  1.00  0.94           N  
ATOM   1234  H   LYS A  77      -1.404   6.340 -26.379  1.00  0.94           H  
ATOM   1235  HA  LYS A  77      -1.239   5.360 -29.032  1.00  0.94           H  
ATOM   1236 1HB  LYS A  77      -1.923   4.026 -27.019  1.00  0.94           H  
ATOM   1237 2HB  LYS A  77      -3.447   4.888 -26.977  1.00  0.94           H  
ATOM   1238 1HG  LYS A  77      -4.128   3.919 -29.118  1.00  0.94           H  
ATOM   1239 2HG  LYS A  77      -2.565   3.093 -29.264  1.00  0.94           H  
ATOM   1240 1HD  LYS A  77      -3.066   1.939 -27.044  1.00  0.94           H  
ATOM   1241 2HD  LYS A  77      -4.681   2.657 -27.107  1.00  0.94           H  
ATOM   1242 1HE  LYS A  77      -3.538   0.815 -29.244  1.00  0.94           H  
ATOM   1243 2HE  LYS A  77      -4.601   0.294 -27.925  1.00  0.94           H  
ATOM   1244 1HZ  LYS A  77      -5.815   0.698 -29.944  1.00  0.94           H  
ATOM   1245 2HZ  LYS A  77      -6.283   1.769 -28.801  1.00  0.94           H  
ATOM   1246 3HZ  LYS A  77      -5.287   2.255 -30.022  1.00  0.94           H  
ATOM   1247  N   VAL A  78      -3.878   7.275 -28.473  1.00  0.93           N  
ATOM   1248  CA  VAL A  78      -4.889   8.043 -29.174  1.00  0.93           C  
ATOM   1249  C   VAL A  78      -4.245   9.061 -30.100  1.00  0.93           C  
ATOM   1250  O   VAL A  78      -4.654   9.206 -31.251  1.00  0.93           O  
ATOM   1251  CB  VAL A  78      -5.821   8.758 -28.190  1.00  0.93           C  
ATOM   1252  CG1 VAL A  78      -6.731   9.712 -28.955  1.00  0.93           C  
ATOM   1253  CG2 VAL A  78      -6.641   7.729 -27.439  1.00  0.93           C  
ATOM   1254  H   VAL A  78      -3.818   7.315 -27.456  1.00  0.93           H  
ATOM   1255  HA  VAL A  78      -5.487   7.355 -29.772  1.00  0.93           H  
ATOM   1256  HB  VAL A  78      -5.224   9.344 -27.484  1.00  0.93           H  
ATOM   1257 1HG1 VAL A  78      -7.388  10.225 -28.254  1.00  0.93           H  
ATOM   1258 2HG1 VAL A  78      -6.123  10.445 -29.487  1.00  0.93           H  
ATOM   1259 3HG1 VAL A  78      -7.330   9.147 -29.671  1.00  0.93           H  
ATOM   1260 1HG2 VAL A  78      -7.294   8.241 -26.744  1.00  0.93           H  
ATOM   1261 2HG2 VAL A  78      -7.235   7.151 -28.145  1.00  0.93           H  
ATOM   1262 3HG2 VAL A  78      -5.984   7.060 -26.894  1.00  0.93           H  
ATOM   1263  N   ALA A  79      -3.218   9.769 -29.627  1.00  0.94           N  
ATOM   1264  CA  ALA A  79      -2.562  10.742 -30.484  1.00  0.94           C  
ATOM   1265  C   ALA A  79      -2.026  10.071 -31.752  1.00  0.94           C  
ATOM   1266  O   ALA A  79      -2.131  10.625 -32.854  1.00  0.94           O  
ATOM   1267  CB  ALA A  79      -1.434  11.406 -29.726  1.00  0.94           C  
ATOM   1268  H   ALA A  79      -2.899   9.649 -28.664  1.00  0.94           H  
ATOM   1269  HA  ALA A  79      -3.299  11.490 -30.779  1.00  0.94           H  
ATOM   1270 1HB  ALA A  79      -0.951  12.146 -30.358  1.00  0.94           H  
ATOM   1271 2HB  ALA A  79      -1.831  11.889 -28.831  1.00  0.94           H  
ATOM   1272 3HB  ALA A  79      -0.713  10.650 -29.434  1.00  0.94           H  
ATOM   1273  N   GLU A  80      -1.486   8.857 -31.603  1.00  0.97           N  
ATOM   1274  CA  GLU A  80      -0.968   8.138 -32.753  1.00  0.97           C  
ATOM   1275  C   GLU A  80      -2.080   7.758 -33.722  1.00  0.97           C  
ATOM   1276  O   GLU A  80      -1.963   7.999 -34.927  1.00  0.97           O  
ATOM   1277  CB  GLU A  80      -0.267   6.853 -32.306  1.00  0.97           C  
ATOM   1278  CG  GLU A  80       1.043   7.026 -31.576  1.00  0.97           C  
ATOM   1279  CD  GLU A  80       1.624   5.710 -31.085  1.00  0.97           C  
ATOM   1280  OE1 GLU A  80       0.903   4.744 -31.007  1.00  0.97           O  
ATOM   1281  OE2 GLU A  80       2.795   5.677 -30.791  1.00  0.97           O  
ATOM   1282  H   GLU A  80      -1.413   8.450 -30.670  1.00  0.97           H  
ATOM   1283  HA  GLU A  80      -0.257   8.779 -33.272  1.00  0.97           H  
ATOM   1284 1HB  GLU A  80      -0.928   6.279 -31.668  1.00  0.97           H  
ATOM   1285 2HB  GLU A  80      -0.074   6.265 -33.169  1.00  0.97           H  
ATOM   1286 1HG  GLU A  80       1.728   7.472 -32.264  1.00  0.97           H  
ATOM   1287 2HG  GLU A  80       0.913   7.708 -30.741  1.00  0.97           H  
ATOM   1288  N   GLU A  81      -3.201   7.258 -33.188  1.00  1.02           N  
ATOM   1289  CA  GLU A  81      -4.318   6.834 -34.023  1.00  1.02           C  
ATOM   1290  C   GLU A  81      -4.915   7.991 -34.802  1.00  1.02           C  
ATOM   1291  O   GLU A  81      -5.249   7.846 -35.983  1.00  1.02           O  
ATOM   1292  CB  GLU A  81      -5.400   6.156 -33.179  1.00  1.02           C  
ATOM   1293  CG  GLU A  81      -5.010   4.780 -32.636  1.00  1.02           C  
ATOM   1294  CD  GLU A  81      -6.066   4.163 -31.750  1.00  1.02           C  
ATOM   1295  OE1 GLU A  81      -7.070   4.790 -31.500  1.00  1.02           O  
ATOM   1296  OE2 GLU A  81      -5.855   3.050 -31.301  1.00  1.02           O  
ATOM   1297  H   GLU A  81      -3.243   7.114 -32.177  1.00  1.02           H  
ATOM   1298  HA  GLU A  81      -3.944   6.104 -34.737  1.00  1.02           H  
ATOM   1299 1HB  GLU A  81      -5.638   6.794 -32.324  1.00  1.02           H  
ATOM   1300 2HB  GLU A  81      -6.309   6.045 -33.769  1.00  1.02           H  
ATOM   1301 1HG  GLU A  81      -4.827   4.114 -33.479  1.00  1.02           H  
ATOM   1302 2HG  GLU A  81      -4.080   4.869 -32.081  1.00  1.02           H  
ATOM   1303  N   VAL A  82      -5.011   9.157 -34.170  1.00  1.12           N  
ATOM   1304  CA  VAL A  82      -5.564  10.306 -34.862  1.00  1.12           C  
ATOM   1305  C   VAL A  82      -4.683  10.690 -36.034  1.00  1.12           C  
ATOM   1306  O   VAL A  82      -5.168  10.944 -37.138  1.00  1.12           O  
ATOM   1307  CB  VAL A  82      -5.719  11.504 -33.915  1.00  1.12           C  
ATOM   1308  CG1 VAL A  82      -6.096  12.750 -34.715  1.00  1.12           C  
ATOM   1309  CG2 VAL A  82      -6.804  11.195 -32.881  1.00  1.12           C  
ATOM   1310  H   VAL A  82      -4.729   9.226 -33.189  1.00  1.12           H  
ATOM   1311  HA  VAL A  82      -6.551  10.038 -35.237  1.00  1.12           H  
ATOM   1312  HB  VAL A  82      -4.765  11.690 -33.408  1.00  1.12           H  
ATOM   1313 1HG1 VAL A  82      -6.199  13.598 -34.039  1.00  1.12           H  
ATOM   1314 2HG1 VAL A  82      -5.314  12.962 -35.447  1.00  1.12           H  
ATOM   1315 3HG1 VAL A  82      -7.039  12.580 -35.230  1.00  1.12           H  
ATOM   1316 1HG2 VAL A  82      -6.910  12.037 -32.201  1.00  1.12           H  
ATOM   1317 2HG2 VAL A  82      -7.748  11.014 -33.390  1.00  1.12           H  
ATOM   1318 3HG2 VAL A  82      -6.529  10.312 -32.319  1.00  1.12           H  
ATOM   1319  N   LEU A  83      -3.374  10.720 -35.831  1.00  1.31           N  
ATOM   1320  CA  LEU A  83      -2.512  11.067 -36.944  1.00  1.31           C  
ATOM   1321  C   LEU A  83      -2.563   9.999 -38.047  1.00  1.31           C  
ATOM   1322  O   LEU A  83      -2.648  10.321 -39.235  1.00  1.31           O  
ATOM   1323  CB  LEU A  83      -1.093  11.253 -36.424  1.00  1.31           C  
ATOM   1324  CG  LEU A  83      -0.923  12.463 -35.506  1.00  1.31           C  
ATOM   1325  CD1 LEU A  83       0.431  12.432 -34.925  1.00  1.31           C  
ATOM   1326  CD2 LEU A  83      -1.159  13.746 -36.279  1.00  1.31           C  
ATOM   1327  H   LEU A  83      -2.978  10.517 -34.908  1.00  1.31           H  
ATOM   1328  HA  LEU A  83      -2.858  12.010 -37.364  1.00  1.31           H  
ATOM   1329 1HB  LEU A  83      -0.815  10.359 -35.854  1.00  1.31           H  
ATOM   1330 2HB  LEU A  83      -0.413  11.355 -37.267  1.00  1.31           H  
ATOM   1331  HG  LEU A  83      -1.642  12.394 -34.687  1.00  1.31           H  
ATOM   1332 1HD1 LEU A  83       0.551  13.270 -34.243  1.00  1.31           H  
ATOM   1333 2HD1 LEU A  83       0.535  11.497 -34.388  1.00  1.31           H  
ATOM   1334 3HD1 LEU A  83       1.175  12.491 -35.712  1.00  1.31           H  
ATOM   1335 1HD2 LEU A  83      -1.041  14.598 -35.609  1.00  1.31           H  
ATOM   1336 2HD2 LEU A  83      -0.439  13.820 -37.094  1.00  1.31           H  
ATOM   1337 3HD2 LEU A  83      -2.171  13.740 -36.685  1.00  1.31           H  
ATOM   1338  N   TRP A  84      -2.605   8.722 -37.653  1.00  1.61           N  
ATOM   1339  CA  TRP A  84      -2.622   7.605 -38.600  1.00  1.61           C  
ATOM   1340  C   TRP A  84      -3.908   7.552 -39.415  1.00  1.61           C  
ATOM   1341  O   TRP A  84      -3.914   7.095 -40.561  1.00  1.61           O  
ATOM   1342  CB  TRP A  84      -2.458   6.278 -37.865  1.00  1.61           C  
ATOM   1343  CG  TRP A  84      -1.097   6.077 -37.276  1.00  1.61           C  
ATOM   1344  CD1 TRP A  84       0.061   6.686 -37.656  1.00  1.61           C  
ATOM   1345  CD2 TRP A  84      -0.749   5.195 -36.184  1.00  1.61           C  
ATOM   1346  NE1 TRP A  84       1.106   6.244 -36.879  1.00  1.61           N  
ATOM   1347  CE2 TRP A  84       0.628   5.329 -35.974  1.00  1.61           C  
ATOM   1348  CE3 TRP A  84      -1.485   4.317 -35.381  1.00  1.61           C  
ATOM   1349  CZ2 TRP A  84       1.292   4.612 -34.992  1.00  1.61           C  
ATOM   1350  CZ3 TRP A  84      -0.823   3.599 -34.399  1.00  1.61           C  
ATOM   1351  CH2 TRP A  84       0.531   3.741 -34.208  1.00  1.61           C  
ATOM   1352  H   TRP A  84      -2.560   8.509 -36.656  1.00  1.61           H  
ATOM   1353  HA  TRP A  84      -1.785   7.730 -39.286  1.00  1.61           H  
ATOM   1354 1HB  TRP A  84      -3.189   6.228 -37.059  1.00  1.61           H  
ATOM   1355 2HB  TRP A  84      -2.666   5.456 -38.546  1.00  1.61           H  
ATOM   1356  HD1 TRP A  84       0.146   7.418 -38.459  1.00  1.61           H  
ATOM   1357  HE1 TRP A  84       2.065   6.541 -36.961  1.00  1.61           H  
ATOM   1358  HE3 TRP A  84      -2.557   4.200 -35.527  1.00  1.61           H  
ATOM   1359  HZ2 TRP A  84       2.364   4.712 -34.821  1.00  1.61           H  
ATOM   1360  HZ3 TRP A  84      -1.406   2.919 -33.776  1.00  1.61           H  
ATOM   1361  HH2 TRP A  84       1.019   3.164 -33.421  1.00  1.61           H  
ATOM   1362  N   SER A  85      -4.987   8.070 -38.837  1.00  2.08           N  
ATOM   1363  CA  SER A  85      -6.303   8.080 -39.450  1.00  2.08           C  
ATOM   1364  C   SER A  85      -6.454   9.164 -40.512  1.00  2.08           C  
ATOM   1365  O   SER A  85      -7.473   9.205 -41.207  1.00  2.08           O  
ATOM   1366  CB  SER A  85      -7.363   8.287 -38.388  1.00  2.08           C  
ATOM   1367  OG  SER A  85      -7.388   7.218 -37.480  1.00  2.08           O  
ATOM   1368  H   SER A  85      -4.909   8.410 -37.879  1.00  2.08           H  
ATOM   1369  HA  SER A  85      -6.463   7.113 -39.924  1.00  2.08           H  
ATOM   1370 1HB  SER A  85      -7.158   9.214 -37.852  1.00  2.08           H  
ATOM   1371 2HB  SER A  85      -8.336   8.392 -38.862  1.00  2.08           H  
ATOM   1372  HG  SER A  85      -6.544   7.281 -36.981  1.00  2.08           H  
ATOM   1373  N   HIS A  86      -5.454  10.040 -40.652  1.00  2.77           N  
ATOM   1374  CA  HIS A  86      -5.524  11.111 -41.633  1.00  2.77           C  
ATOM   1375  C   HIS A  86      -4.274  11.154 -42.541  1.00  2.77           C  
ATOM   1376  O   HIS A  86      -3.539  12.149 -42.529  1.00  2.77           O  
ATOM   1377  CB  HIS A  86      -5.699  12.460 -40.936  1.00  2.77           C  
ATOM   1378  CG  HIS A  86      -6.957  12.591 -40.109  1.00  2.77           C  
ATOM   1379  ND1 HIS A  86      -7.070  12.109 -38.816  1.00  2.77           N  
ATOM   1380  CD2 HIS A  86      -8.151  13.152 -40.404  1.00  2.77           C  
ATOM   1381  CE1 HIS A  86      -8.278  12.371 -38.356  1.00  2.77           C  
ATOM   1382  NE2 HIS A  86      -8.956  13.002 -39.300  1.00  2.77           N  
ATOM   1383  H   HIS A  86      -4.617   9.971 -40.067  1.00  2.77           H  
ATOM   1384  HA  HIS A  86      -6.403  10.979 -42.255  1.00  2.77           H  
ATOM   1385 1HB  HIS A  86      -4.838  12.657 -40.291  1.00  2.77           H  
ATOM   1386 2HB  HIS A  86      -5.733  13.221 -41.694  1.00  2.77           H  
ATOM   1387  HD1 HIS A  86      -6.357  11.637 -38.266  1.00  2.77           H  
ATOM   1388  HD2 HIS A  86      -8.532  13.652 -41.293  1.00  2.77           H  
ATOM   1389  HE1 HIS A  86      -8.561  12.066 -37.350  1.00  2.77           H  
ATOM   1390  N   PRO A  87      -4.050  10.120 -43.396  1.00  3.70           N  
ATOM   1391  CA  PRO A  87      -2.879   9.906 -44.243  1.00  3.70           C  
ATOM   1392  C   PRO A  87      -2.706  10.987 -45.299  1.00  3.70           C  
ATOM   1393  O   PRO A  87      -1.627  11.155 -45.859  1.00  3.70           O  
ATOM   1394  CB  PRO A  87      -3.160   8.546 -44.891  1.00  3.70           C  
ATOM   1395  CG  PRO A  87      -4.657   8.401 -44.852  1.00  3.70           C  
ATOM   1396  CD  PRO A  87      -5.078   9.062 -43.569  1.00  3.70           C  
ATOM   1397  HA  PRO A  87      -1.984   9.846 -43.603  1.00  3.70           H  
ATOM   1398 1HB  PRO A  87      -2.756   8.529 -45.913  1.00  3.70           H  
ATOM   1399 2HB  PRO A  87      -2.639   7.755 -44.328  1.00  3.70           H  
ATOM   1400 1HG  PRO A  87      -5.106   8.878 -45.736  1.00  3.70           H  
ATOM   1401 2HG  PRO A  87      -4.936   7.339 -44.885  1.00  3.70           H  
ATOM   1402 1HD  PRO A  87      -6.084   9.468 -43.707  1.00  3.70           H  
ATOM   1403 2HD  PRO A  87      -5.022   8.329 -42.754  1.00  3.70           H  
ATOM   1404  N   GLN A  88      -3.755  11.755 -45.578  1.00  4.83           N  
ATOM   1405  CA  GLN A  88      -3.628  12.817 -46.568  1.00  4.83           C  
ATOM   1406  C   GLN A  88      -2.595  13.859 -46.129  1.00  4.83           C  
ATOM   1407  O   GLN A  88      -2.011  14.556 -46.957  1.00  4.83           O  
ATOM   1408  CB  GLN A  88      -4.982  13.500 -46.845  1.00  4.83           C  
ATOM   1409  CG  GLN A  88      -5.597  14.318 -45.682  1.00  4.83           C  
ATOM   1410  CD  GLN A  88      -6.481  13.484 -44.783  1.00  4.83           C  
ATOM   1411  OE1 GLN A  88      -6.247  12.291 -44.614  1.00  4.83           O  
ATOM   1412  NE2 GLN A  88      -7.519  14.094 -44.220  1.00  4.83           N  
ATOM   1413  H   GLN A  88      -4.639  11.611 -45.116  1.00  4.83           H  
ATOM   1414  HA  GLN A  88      -3.275  12.375 -47.500  1.00  4.83           H  
ATOM   1415 1HB  GLN A  88      -4.872  14.175 -47.694  1.00  4.83           H  
ATOM   1416 2HB  GLN A  88      -5.709  12.741 -47.131  1.00  4.83           H  
ATOM   1417 1HG  GLN A  88      -4.810  14.743 -45.077  1.00  4.83           H  
ATOM   1418 2HG  GLN A  88      -6.204  15.118 -46.100  1.00  4.83           H  
ATOM   1419 1HE2 GLN A  88      -8.141  13.579 -43.629  1.00  4.83           H  
ATOM   1420 2HE2 GLN A  88      -7.696  15.063 -44.408  1.00  4.83           H  
ATOM   1421  N   PHE A  89      -2.287  13.908 -44.831  1.00  6.02           N  
ATOM   1422  CA  PHE A  89      -1.359  14.904 -44.345  1.00  6.02           C  
ATOM   1423  C   PHE A  89       0.083  14.426 -44.435  1.00  6.02           C  
ATOM   1424  O   PHE A  89       1.004  15.132 -44.026  1.00  6.02           O  
ATOM   1425  CB  PHE A  89      -1.716  15.286 -42.917  1.00  6.02           C  
ATOM   1426  CG  PHE A  89      -3.040  15.976 -42.843  1.00  6.02           C  
ATOM   1427  CD1 PHE A  89      -4.046  15.460 -42.068  1.00  6.02           C  
ATOM   1428  CD2 PHE A  89      -3.289  17.119 -43.580  1.00  6.02           C  
ATOM   1429  CE1 PHE A  89      -5.285  16.071 -42.006  1.00  6.02           C  
ATOM   1430  CE2 PHE A  89      -4.521  17.735 -43.528  1.00  6.02           C  
ATOM   1431  CZ  PHE A  89      -5.520  17.209 -42.736  1.00  6.02           C  
ATOM   1432  H   PHE A  89      -2.738  13.276 -44.164  1.00  6.02           H  
ATOM   1433  HA  PHE A  89      -1.459  15.794 -44.966  1.00  6.02           H  
ATOM   1434 1HB  PHE A  89      -1.762  14.384 -42.299  1.00  6.02           H  
ATOM   1435 2HB  PHE A  89      -0.954  15.942 -42.502  1.00  6.02           H  
ATOM   1436  HD1 PHE A  89      -3.846  14.556 -41.496  1.00  6.02           H  
ATOM   1437  HD2 PHE A  89      -2.498  17.530 -44.208  1.00  6.02           H  
ATOM   1438  HE1 PHE A  89      -6.073  15.651 -41.382  1.00  6.02           H  
ATOM   1439  HE2 PHE A  89      -4.706  18.636 -44.112  1.00  6.02           H  
ATOM   1440  HZ  PHE A  89      -6.495  17.696 -42.693  1.00  6.02           H  
ATOM   1441  N   GLU A  90       0.280  13.232 -44.998  1.00  7.06           N  
ATOM   1442  CA  GLU A  90       1.610  12.697 -45.220  1.00  7.06           C  
ATOM   1443  C   GLU A  90       2.115  13.086 -46.616  1.00  7.06           C  
ATOM   1444  O   GLU A  90       3.246  12.751 -46.977  1.00  7.06           O  
ATOM   1445  CB  GLU A  90       1.621  11.169 -45.061  1.00  7.06           C  
ATOM   1446  CG  GLU A  90       1.296  10.672 -43.647  1.00  7.06           C  
ATOM   1447  CD  GLU A  90       1.298   9.154 -43.519  1.00  7.06           C  
ATOM   1448  OE1 GLU A  90       1.519   8.488 -44.502  1.00  7.06           O  
ATOM   1449  OE2 GLU A  90       1.084   8.669 -42.430  1.00  7.06           O  
ATOM   1450  H   GLU A  90      -0.511  12.667 -45.302  1.00  7.06           H  
ATOM   1451  HA  GLU A  90       2.287  13.126 -44.483  1.00  7.06           H  
ATOM   1452 1HB  GLU A  90       0.902  10.728 -45.750  1.00  7.06           H  
ATOM   1453 2HB  GLU A  90       2.604  10.785 -45.331  1.00  7.06           H  
ATOM   1454 1HG  GLU A  90       2.024  11.087 -42.951  1.00  7.06           H  
ATOM   1455 2HG  GLU A  90       0.311  11.053 -43.369  1.00  7.06           H  
ATOM   1456  N   LYS A  91       1.272  13.772 -47.406  1.00  7.81           N  
ATOM   1457  CA  LYS A  91       1.641  14.160 -48.763  1.00  7.81           C  
ATOM   1458  C   LYS A  91       1.645  15.677 -48.941  1.00  7.81           C  
ATOM   1459  O   LYS A  91       2.706  16.300 -48.911  1.00  7.81           O  
ATOM   1460  OXT LYS A  91       0.632  16.232 -49.365  1.00  7.81           O  
ATOM   1461  CB  LYS A  91       0.696  13.508 -49.774  1.00  7.81           C  
ATOM   1462  CG  LYS A  91       0.791  11.979 -49.829  1.00  7.81           C  
ATOM   1463  CD  LYS A  91      -0.142  11.400 -50.886  1.00  7.81           C  
ATOM   1464  CE  LYS A  91      -0.049   9.881 -50.936  1.00  7.81           C  
ATOM   1465  NZ  LYS A  91      -0.956   9.303 -51.968  1.00  7.81           N  
ATOM   1466  H   LYS A  91       0.339  14.024 -47.070  1.00  7.81           H  
ATOM   1467  HA  LYS A  91       2.651  13.804 -48.962  1.00  7.81           H  
ATOM   1468 1HB  LYS A  91      -0.336  13.766 -49.518  1.00  7.81           H  
ATOM   1469 2HB  LYS A  91       0.897  13.899 -50.770  1.00  7.81           H  
ATOM   1470 1HG  LYS A  91       1.817  11.686 -50.055  1.00  7.81           H  
ATOM   1471 2HG  LYS A  91       0.520  11.565 -48.855  1.00  7.81           H  
ATOM   1472 1HD  LYS A  91      -1.170  11.685 -50.654  1.00  7.81           H  
ATOM   1473 2HD  LYS A  91       0.118  11.804 -51.864  1.00  7.81           H  
ATOM   1474 1HE  LYS A  91       0.976   9.594 -51.166  1.00  7.81           H  
ATOM   1475 2HE  LYS A  91      -0.319   9.475 -49.960  1.00  7.81           H  
ATOM   1476 1HZ  LYS A  91      -0.866   8.297 -51.969  1.00  7.81           H  
ATOM   1477 2HZ  LYS A  91      -1.911   9.555 -51.757  1.00  7.81           H  
ATOM   1478 3HZ  LYS A  91      -0.706   9.665 -52.876  1.00  7.81           H  
ENDMDL

REMARK ID 260683 DOMAINID 256558 MODEL 5 2022-03-19_00000003_2_19
MODEL     5
ATOM      1  N   MET A   1       0.123   0.327   0.219  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.427   0.374  -0.431  1.00  0.90           C  
ATOM      3  C   MET A   1       1.924   1.790  -0.665  1.00  0.90           C  
ATOM      4  O   MET A   1       1.366   2.540  -1.478  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.409  -0.395  -1.739  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.733  -0.361  -2.471  1.00  0.90           C  
ATOM      7  SD  MET A   1       4.058  -1.165  -1.605  1.00  0.90           S  
ATOM      8  CE  MET A   1       5.427  -0.440  -2.492  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.249  -0.610   0.160  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.224   0.588   1.189  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.508   0.971  -0.236  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.147  -0.110   0.229  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.153  -1.436  -1.549  1.00  0.90           H  
ATOM     14 2HB  MET A   1       0.645   0.020  -2.394  1.00  0.90           H  
ATOM     15 1HG  MET A   1       2.622  -0.851  -3.430  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.021   0.677  -2.643  1.00  0.90           H  
ATOM     17 1HE  MET A   1       6.365  -0.820  -2.090  1.00  0.90           H  
ATOM     18 2HE  MET A   1       5.352  -0.693  -3.549  1.00  0.90           H  
ATOM     19 3HE  MET A   1       5.398   0.640  -2.377  1.00  0.90           H  
ATOM     20  N   LYS A   2       2.968   2.145   0.089  1.00  0.85           N  
ATOM     21  CA  LYS A   2       3.599   3.460   0.025  1.00  0.85           C  
ATOM     22  C   LYS A   2       4.770   3.514  -0.951  1.00  0.85           C  
ATOM     23  O   LYS A   2       5.669   2.669  -0.907  1.00  0.85           O  
ATOM     24  CB  LYS A   2       4.096   3.909   1.401  1.00  0.85           C  
ATOM     25  CG  LYS A   2       4.719   5.287   1.359  1.00  0.85           C  
ATOM     26  CD  LYS A   2       5.190   5.802   2.701  1.00  0.85           C  
ATOM     27  CE  LYS A   2       5.858   7.135   2.465  1.00  0.85           C  
ATOM     28  NZ  LYS A   2       6.423   7.762   3.678  1.00  0.85           N  
ATOM     29  H   LYS A   2       3.364   1.469   0.728  1.00  0.85           H  
ATOM     30  HA  LYS A   2       2.857   4.176  -0.319  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       3.264   3.932   2.104  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       4.837   3.206   1.775  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       5.580   5.270   0.689  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       3.998   5.985   0.951  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       4.344   5.927   3.378  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       5.903   5.108   3.142  1.00  0.85           H  
ATOM     37 1HE  LYS A   2       6.662   6.986   1.745  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       5.122   7.809   2.034  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2       6.859   8.651   3.363  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       5.702   7.943   4.357  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2       7.126   7.166   4.079  1.00  0.85           H  
ATOM     42  N   ILE A   3       4.732   4.504  -1.828  1.00  0.81           N  
ATOM     43  CA  ILE A   3       5.739   4.753  -2.845  1.00  0.81           C  
ATOM     44  C   ILE A   3       6.285   6.175  -2.854  1.00  0.81           C  
ATOM     45  O   ILE A   3       5.757   7.089  -2.214  1.00  0.81           O  
ATOM     46  CB  ILE A   3       5.191   4.465  -4.251  1.00  0.81           C  
ATOM     47  CG1 ILE A   3       3.904   5.316  -4.497  1.00  0.81           C  
ATOM     48  CG2 ILE A   3       4.909   2.978  -4.400  1.00  0.81           C  
ATOM     49  CD1 ILE A   3       4.129   6.777  -4.844  1.00  0.81           C  
ATOM     50  H   ILE A   3       3.943   5.143  -1.779  1.00  0.81           H  
ATOM     51  HA  ILE A   3       6.573   4.077  -2.659  1.00  0.81           H  
ATOM     52  HB  ILE A   3       5.924   4.766  -4.996  1.00  0.81           H  
ATOM     53 1HG1 ILE A   3       3.372   4.885  -5.325  1.00  0.81           H  
ATOM     54 2HG1 ILE A   3       3.274   5.259  -3.614  1.00  0.81           H  
ATOM     55 1HG2 ILE A   3       4.538   2.776  -5.399  1.00  0.81           H  
ATOM     56 2HG2 ILE A   3       5.830   2.420  -4.239  1.00  0.81           H  
ATOM     57 3HG2 ILE A   3       4.170   2.668  -3.668  1.00  0.81           H  
ATOM     58 1HD1 ILE A   3       3.165   7.246  -5.005  1.00  0.81           H  
ATOM     59 2HD1 ILE A   3       4.640   7.282  -4.027  1.00  0.81           H  
ATOM     60 3HD1 ILE A   3       4.727   6.851  -5.740  1.00  0.81           H  
ATOM     61  N   ARG A   4       7.341   6.354  -3.639  1.00  0.77           N  
ATOM     62  CA  ARG A   4       7.873   7.672  -3.954  1.00  0.77           C  
ATOM     63  C   ARG A   4       7.972   7.706  -5.470  1.00  0.77           C  
ATOM     64  O   ARG A   4       8.478   6.758  -6.076  1.00  0.77           O  
ATOM     65  CB  ARG A   4       9.233   7.934  -3.323  1.00  0.77           C  
ATOM     66  CG  ARG A   4       9.821   9.313  -3.657  1.00  0.77           C  
ATOM     67  CD  ARG A   4      11.141   9.564  -2.988  1.00  0.77           C  
ATOM     68  NE  ARG A   4      11.038   9.756  -1.536  1.00  0.77           N  
ATOM     69  CZ  ARG A   4      12.090   9.754  -0.689  1.00  0.77           C  
ATOM     70  NH1 ARG A   4      13.313   9.556  -1.137  1.00  0.77           N  
ATOM     71  NH2 ARG A   4      11.873   9.958   0.596  1.00  0.77           N  
ATOM     72  H   ARG A   4       7.756   5.550  -4.085  1.00  0.77           H  
ATOM     73  HA  ARG A   4       7.179   8.439  -3.626  1.00  0.77           H  
ATOM     74 1HB  ARG A   4       9.147   7.873  -2.236  1.00  0.77           H  
ATOM     75 2HB  ARG A   4       9.944   7.176  -3.646  1.00  0.77           H  
ATOM     76 1HG  ARG A   4       9.968   9.389  -4.736  1.00  0.77           H  
ATOM     77 2HG  ARG A   4       9.115  10.085  -3.335  1.00  0.77           H  
ATOM     78 1HD  ARG A   4      11.799   8.716  -3.169  1.00  0.77           H  
ATOM     79 2HD  ARG A   4      11.589  10.461  -3.414  1.00  0.77           H  
ATOM     80  HE  ARG A   4      10.110   9.926  -1.108  1.00  0.77           H  
ATOM     81 1HH1 ARG A   4      13.471   9.402  -2.123  1.00  0.77           H  
ATOM     82 2HH1 ARG A   4      14.091   9.558  -0.495  1.00  0.77           H  
ATOM     83 1HH2 ARG A   4      10.902  10.119   0.909  1.00  0.77           H  
ATOM     84 2HH2 ARG A   4      12.634   9.964   1.252  1.00  0.77           H  
ATOM     85  N   ALA A   5       7.485   8.775  -6.090  1.00  0.73           N  
ATOM     86  CA  ALA A   5       7.492   8.829  -7.545  1.00  0.73           C  
ATOM     87  C   ALA A   5       7.694  10.220  -8.116  1.00  0.73           C  
ATOM     88  O   ALA A   5       7.358  11.233  -7.499  1.00  0.73           O  
ATOM     89  CB  ALA A   5       6.166   8.297  -8.066  1.00  0.73           C  
ATOM     90  H   ALA A   5       7.056   9.519  -5.542  1.00  0.73           H  
ATOM     91  HA  ALA A   5       8.308   8.202  -7.902  1.00  0.73           H  
ATOM     92 1HB  ALA A   5       6.173   8.302  -9.156  1.00  0.73           H  
ATOM     93 2HB  ALA A   5       6.018   7.280  -7.710  1.00  0.73           H  
ATOM     94 3HB  ALA A   5       5.361   8.935  -7.703  1.00  0.73           H  
ATOM     95  N   LYS A   6       8.218  10.249  -9.339  1.00  0.71           N  
ATOM     96  CA  LYS A   6       8.347  11.479 -10.105  1.00  0.71           C  
ATOM     97  C   LYS A   6       7.888  11.219 -11.529  1.00  0.71           C  
ATOM     98  O   LYS A   6       8.396  10.319 -12.204  1.00  0.71           O  
ATOM     99  CB  LYS A   6       9.777  12.009 -10.096  1.00  0.71           C  
ATOM    100  CG  LYS A   6       9.945  13.339 -10.833  1.00  0.71           C  
ATOM    101  CD  LYS A   6      11.377  13.855 -10.745  1.00  0.71           C  
ATOM    102  CE  LYS A   6      11.538  15.170 -11.499  1.00  0.71           C  
ATOM    103  NZ  LYS A   6      12.938  15.678 -11.438  1.00  0.71           N  
ATOM    104  H   LYS A   6       8.505   9.382  -9.769  1.00  0.71           H  
ATOM    105  HA  LYS A   6       7.699  12.231  -9.673  1.00  0.71           H  
ATOM    106 1HB  LYS A   6      10.103  12.156  -9.066  1.00  0.71           H  
ATOM    107 2HB  LYS A   6      10.442  11.280 -10.557  1.00  0.71           H  
ATOM    108 1HG  LYS A   6       9.677  13.206 -11.884  1.00  0.71           H  
ATOM    109 2HG  LYS A   6       9.265  14.076 -10.397  1.00  0.71           H  
ATOM    110 1HD  LYS A   6      11.644  14.009  -9.698  1.00  0.71           H  
ATOM    111 2HD  LYS A   6      12.056  13.117 -11.171  1.00  0.71           H  
ATOM    112 1HE  LYS A   6      11.260  15.019 -12.543  1.00  0.71           H  
ATOM    113 2HE  LYS A   6      10.872  15.915 -11.061  1.00  0.71           H  
ATOM    114 1HZ  LYS A   6      13.004  16.547 -11.946  1.00  0.71           H  
ATOM    115 2HZ  LYS A   6      13.201  15.832 -10.476  1.00  0.71           H  
ATOM    116 3HZ  LYS A   6      13.560  14.999 -11.852  1.00  0.71           H  
ATOM    117  N   VAL A   7       6.907  11.995 -11.970  1.00  0.69           N  
ATOM    118  CA  VAL A   7       6.322  11.832 -13.288  1.00  0.69           C  
ATOM    119  C   VAL A   7       6.351  13.115 -14.104  1.00  0.69           C  
ATOM    120  O   VAL A   7       5.989  14.183 -13.610  1.00  0.69           O  
ATOM    121  CB  VAL A   7       4.861  11.362 -13.145  1.00  0.69           C  
ATOM    122  CG1 VAL A   7       4.215  11.215 -14.514  1.00  0.69           C  
ATOM    123  CG2 VAL A   7       4.831  10.037 -12.363  1.00  0.69           C  
ATOM    124  H   VAL A   7       6.542  12.711 -11.346  1.00  0.69           H  
ATOM    125  HA  VAL A   7       6.885  11.068 -13.824  1.00  0.69           H  
ATOM    126  HB  VAL A   7       4.293  12.112 -12.602  1.00  0.69           H  
ATOM    127 1HG1 VAL A   7       3.183  10.895 -14.400  1.00  0.69           H  
ATOM    128 2HG1 VAL A   7       4.241  12.166 -15.024  1.00  0.69           H  
ATOM    129 3HG1 VAL A   7       4.759  10.475 -15.098  1.00  0.69           H  
ATOM    130 1HG2 VAL A   7       3.819   9.711 -12.258  1.00  0.69           H  
ATOM    131 2HG2 VAL A   7       5.400   9.284 -12.908  1.00  0.69           H  
ATOM    132 3HG2 VAL A   7       5.266  10.176 -11.376  1.00  0.69           H  
ATOM    133  N   GLU A   8       6.800  13.018 -15.352  1.00  0.69           N  
ATOM    134  CA  GLU A   8       6.784  14.179 -16.237  1.00  0.69           C  
ATOM    135  C   GLU A   8       5.954  13.855 -17.463  1.00  0.69           C  
ATOM    136  O   GLU A   8       6.203  12.862 -18.152  1.00  0.69           O  
ATOM    137  CB  GLU A   8       8.200  14.606 -16.641  1.00  0.69           C  
ATOM    138  CG  GLU A   8       8.271  15.846 -17.542  1.00  0.69           C  
ATOM    139  CD  GLU A   8       9.698  16.278 -17.833  1.00  0.69           C  
ATOM    140  OE1 GLU A   8      10.601  15.579 -17.444  1.00  0.69           O  
ATOM    141  OE2 GLU A   8       9.882  17.331 -18.400  1.00  0.69           O  
ATOM    142  H   GLU A   8       7.117  12.125 -15.701  1.00  0.69           H  
ATOM    143  HA  GLU A   8       6.310  15.013 -15.725  1.00  0.69           H  
ATOM    144 1HB  GLU A   8       8.779  14.819 -15.742  1.00  0.69           H  
ATOM    145 2HB  GLU A   8       8.692  13.786 -17.162  1.00  0.69           H  
ATOM    146 1HG  GLU A   8       7.773  15.622 -18.488  1.00  0.69           H  
ATOM    147 2HG  GLU A   8       7.726  16.661 -17.074  1.00  0.69           H  
ATOM    148  N   LEU A   9       4.952  14.682 -17.708  1.00  0.70           N  
ATOM    149  CA  LEU A   9       4.058  14.494 -18.831  1.00  0.70           C  
ATOM    150  C   LEU A   9       4.231  15.649 -19.815  1.00  0.70           C  
ATOM    151  O   LEU A   9       4.334  16.807 -19.396  1.00  0.70           O  
ATOM    152  CB  LEU A   9       2.634  14.451 -18.298  1.00  0.70           C  
ATOM    153  CG  LEU A   9       2.353  13.395 -17.211  1.00  0.70           C  
ATOM    154  CD1 LEU A   9       0.947  13.567 -16.676  1.00  0.70           C  
ATOM    155  CD2 LEU A   9       2.527  12.015 -17.793  1.00  0.70           C  
ATOM    156  H   LEU A   9       4.804  15.469 -17.079  1.00  0.70           H  
ATOM    157  HA  LEU A   9       4.298  13.558 -19.333  1.00  0.70           H  
ATOM    158 1HB  LEU A   9       2.398  15.421 -17.878  1.00  0.70           H  
ATOM    159 2HB  LEU A   9       1.983  14.232 -19.132  1.00  0.70           H  
ATOM    160  HG  LEU A   9       3.041  13.539 -16.388  1.00  0.70           H  
ATOM    161 1HD1 LEU A   9       0.756  12.824 -15.900  1.00  0.70           H  
ATOM    162 2HD1 LEU A   9       0.833  14.566 -16.254  1.00  0.70           H  
ATOM    163 3HD1 LEU A   9       0.243  13.431 -17.486  1.00  0.70           H  
ATOM    164 1HD2 LEU A   9       2.334  11.268 -17.023  1.00  0.70           H  
ATOM    165 2HD2 LEU A   9       1.826  11.877 -18.616  1.00  0.70           H  
ATOM    166 3HD2 LEU A   9       3.548  11.899 -18.162  1.00  0.70           H  
ATOM    167  N   THR A  10       4.235  15.355 -21.115  1.00  0.72           N  
ATOM    168  CA  THR A  10       4.373  16.422 -22.106  1.00  0.72           C  
ATOM    169  C   THR A  10       3.360  16.330 -23.243  1.00  0.72           C  
ATOM    170  O   THR A  10       3.136  15.259 -23.809  1.00  0.72           O  
ATOM    171  CB  THR A  10       5.797  16.444 -22.703  1.00  0.72           C  
ATOM    172  OG1 THR A  10       6.748  16.625 -21.651  1.00  0.72           O  
ATOM    173  CG2 THR A  10       5.952  17.592 -23.720  1.00  0.72           C  
ATOM    174  H   THR A  10       4.147  14.394 -21.416  1.00  0.72           H  
ATOM    175  HA  THR A  10       4.211  17.372 -21.607  1.00  0.72           H  
ATOM    176  HB  THR A  10       5.998  15.499 -23.202  1.00  0.72           H  
ATOM    177  HG1 THR A  10       6.515  17.405 -21.138  1.00  0.72           H  
ATOM    178 1HG2 THR A  10       6.965  17.582 -24.105  1.00  0.72           H  
ATOM    179 2HG2 THR A  10       5.258  17.465 -24.545  1.00  0.72           H  
ATOM    180 3HG2 THR A  10       5.755  18.544 -23.233  1.00  0.72           H  
ATOM    181  N   TRP A  11       2.793  17.482 -23.595  1.00  0.76           N  
ATOM    182  CA  TRP A  11       1.882  17.610 -24.726  1.00  0.76           C  
ATOM    183  C   TRP A  11       2.481  18.587 -25.733  1.00  0.76           C  
ATOM    184  O   TRP A  11       3.173  19.529 -25.346  1.00  0.76           O  
ATOM    185  CB  TRP A  11       0.522  18.105 -24.255  1.00  0.76           C  
ATOM    186  CG  TRP A  11      -0.192  17.133 -23.372  1.00  0.76           C  
ATOM    187  CD1 TRP A  11      -1.186  16.274 -23.734  1.00  0.76           C  
ATOM    188  CD2 TRP A  11       0.043  16.903 -21.968  1.00  0.76           C  
ATOM    189  NE1 TRP A  11      -1.590  15.530 -22.648  1.00  0.76           N  
ATOM    190  CE2 TRP A  11      -0.849  15.898 -21.562  1.00  0.76           C  
ATOM    191  CE3 TRP A  11       0.920  17.456 -21.040  1.00  0.76           C  
ATOM    192  CZ2 TRP A  11      -0.892  15.443 -20.266  1.00  0.76           C  
ATOM    193  CZ3 TRP A  11       0.883  17.001 -19.752  1.00  0.76           C  
ATOM    194  CH2 TRP A  11      -0.012  16.015 -19.374  1.00  0.76           C  
ATOM    195  H   TRP A  11       3.016  18.310 -23.042  1.00  0.76           H  
ATOM    196  HA  TRP A  11       1.765  16.640 -25.206  1.00  0.76           H  
ATOM    197 1HB  TRP A  11       0.634  19.043 -23.719  1.00  0.76           H  
ATOM    198 2HB  TRP A  11      -0.101  18.289 -25.124  1.00  0.76           H  
ATOM    199  HD1 TRP A  11      -1.604  16.195 -24.739  1.00  0.76           H  
ATOM    200  HE1 TRP A  11      -2.316  14.827 -22.660  1.00  0.76           H  
ATOM    201  HE3 TRP A  11       1.614  18.234 -21.328  1.00  0.76           H  
ATOM    202  HZ2 TRP A  11      -1.587  14.672 -19.942  1.00  0.76           H  
ATOM    203  HZ3 TRP A  11       1.571  17.449 -19.030  1.00  0.76           H  
ATOM    204  HH2 TRP A  11      -0.024  15.691 -18.339  1.00  0.76           H  
ATOM    205  N   GLU A  12       2.207  18.384 -27.020  1.00  0.82           N  
ATOM    206  CA  GLU A  12       2.740  19.290 -28.042  1.00  0.82           C  
ATOM    207  C   GLU A  12       1.646  19.822 -28.950  1.00  0.82           C  
ATOM    208  O   GLU A  12       0.802  19.069 -29.440  1.00  0.82           O  
ATOM    209  CB  GLU A  12       3.831  18.587 -28.858  1.00  0.82           C  
ATOM    210  CG  GLU A  12       4.501  19.469 -29.920  1.00  0.82           C  
ATOM    211  CD  GLU A  12       5.653  18.781 -30.623  1.00  0.82           C  
ATOM    212  OE1 GLU A  12       5.427  17.904 -31.421  1.00  0.82           O  
ATOM    213  OE2 GLU A  12       6.777  19.138 -30.334  1.00  0.82           O  
ATOM    214  H   GLU A  12       1.633  17.600 -27.297  1.00  0.82           H  
ATOM    215  HA  GLU A  12       3.186  20.149 -27.550  1.00  0.82           H  
ATOM    216 1HB  GLU A  12       4.608  18.219 -28.187  1.00  0.82           H  
ATOM    217 2HB  GLU A  12       3.403  17.726 -29.367  1.00  0.82           H  
ATOM    218 1HG  GLU A  12       3.755  19.751 -30.665  1.00  0.82           H  
ATOM    219 2HG  GLU A  12       4.857  20.386 -29.448  1.00  0.82           H  
ATOM    220  N   TYR A  13       1.668  21.136 -29.154  1.00  0.88           N  
ATOM    221  CA  TYR A  13       0.675  21.826 -29.947  1.00  0.88           C  
ATOM    222  C   TYR A  13       1.310  22.442 -31.177  1.00  0.88           C  
ATOM    223  O   TYR A  13       2.526  22.395 -31.346  1.00  0.88           O  
ATOM    224  CB  TYR A  13      -0.001  22.866 -29.065  1.00  0.88           C  
ATOM    225  CG  TYR A  13      -0.570  22.169 -27.868  1.00  0.88           C  
ATOM    226  CD1 TYR A  13       0.168  22.126 -26.695  1.00  0.88           C  
ATOM    227  CD2 TYR A  13      -1.767  21.493 -27.954  1.00  0.88           C  
ATOM    228  CE1 TYR A  13      -0.294  21.431 -25.623  1.00  0.88           C  
ATOM    229  CE2 TYR A  13      -2.223  20.788 -26.868  1.00  0.88           C  
ATOM    230  CZ  TYR A  13      -1.484  20.763 -25.699  1.00  0.88           C  
ATOM    231  OH  TYR A  13      -1.924  20.066 -24.599  1.00  0.88           O  
ATOM    232  H   TYR A  13       2.385  21.707 -28.705  1.00  0.88           H  
ATOM    233  HA  TYR A  13      -0.070  21.107 -30.283  1.00  0.88           H  
ATOM    234 1HB  TYR A  13       0.723  23.620 -28.731  1.00  0.88           H  
ATOM    235 2HB  TYR A  13      -0.802  23.368 -29.601  1.00  0.88           H  
ATOM    236  HD1 TYR A  13       1.123  22.637 -26.631  1.00  0.88           H  
ATOM    237  HD2 TYR A  13      -2.341  21.503 -28.880  1.00  0.88           H  
ATOM    238  HE1 TYR A  13       0.279  21.390 -24.721  1.00  0.88           H  
ATOM    239  HE2 TYR A  13      -3.160  20.246 -26.933  1.00  0.88           H  
ATOM    240  HH  TYR A  13      -2.638  19.445 -24.858  1.00  0.88           H  
ATOM    241  N   GLU A  14       0.487  22.983 -32.065  1.00  0.93           N  
ATOM    242  CA  GLU A  14       0.997  23.600 -33.284  1.00  0.93           C  
ATOM    243  C   GLU A  14       1.422  25.059 -33.088  1.00  0.93           C  
ATOM    244  O   GLU A  14       1.922  25.689 -34.020  1.00  0.93           O  
ATOM    245  CB  GLU A  14      -0.058  23.511 -34.387  1.00  0.93           C  
ATOM    246  CG  GLU A  14      -0.375  22.084 -34.832  1.00  0.93           C  
ATOM    247  CD  GLU A  14      -1.442  22.011 -35.904  1.00  0.93           C  
ATOM    248  OE1 GLU A  14      -1.942  23.038 -36.296  1.00  0.93           O  
ATOM    249  OE2 GLU A  14      -1.752  20.921 -36.329  1.00  0.93           O  
ATOM    250  H   GLU A  14      -0.508  22.974 -31.894  1.00  0.93           H  
ATOM    251  HA  GLU A  14       1.875  23.039 -33.606  1.00  0.93           H  
ATOM    252 1HB  GLU A  14      -0.984  23.971 -34.042  1.00  0.93           H  
ATOM    253 2HB  GLU A  14       0.280  24.070 -35.260  1.00  0.93           H  
ATOM    254 1HG  GLU A  14       0.538  21.626 -35.212  1.00  0.93           H  
ATOM    255 2HG  GLU A  14      -0.699  21.512 -33.963  1.00  0.93           H  
ATOM    256  N   ASP A  15       1.207  25.600 -31.888  1.00  0.96           N  
ATOM    257  CA  ASP A  15       1.549  26.989 -31.613  1.00  0.96           C  
ATOM    258  C   ASP A  15       1.736  27.246 -30.118  1.00  0.96           C  
ATOM    259  O   ASP A  15       1.015  26.697 -29.274  1.00  0.96           O  
ATOM    260  CB  ASP A  15       0.470  27.940 -32.163  1.00  0.96           C  
ATOM    261  CG  ASP A  15       0.939  29.417 -32.319  1.00  0.96           C  
ATOM    262  OD1 ASP A  15       1.211  30.082 -31.334  1.00  0.96           O  
ATOM    263  OD2 ASP A  15       1.006  29.859 -33.440  1.00  0.96           O  
ATOM    264  H   ASP A  15       0.804  25.028 -31.163  1.00  0.96           H  
ATOM    265  HA  ASP A  15       2.492  27.213 -32.113  1.00  0.96           H  
ATOM    266 1HB  ASP A  15       0.142  27.585 -33.141  1.00  0.96           H  
ATOM    267 2HB  ASP A  15      -0.399  27.919 -31.504  1.00  0.96           H  
ATOM    268  N   GLU A  16       2.690  28.121 -29.820  1.00  0.97           N  
ATOM    269  CA  GLU A  16       3.004  28.585 -28.475  1.00  0.97           C  
ATOM    270  C   GLU A  16       1.802  29.234 -27.790  1.00  0.97           C  
ATOM    271  O   GLU A  16       1.615  29.078 -26.585  1.00  0.97           O  
ATOM    272  CB  GLU A  16       4.202  29.537 -28.541  1.00  0.97           C  
ATOM    273  CG  GLU A  16       4.727  30.039 -27.201  1.00  0.97           C  
ATOM    274  CD  GLU A  16       6.020  30.821 -27.339  1.00  0.97           C  
ATOM    275  OE1 GLU A  16       6.472  30.990 -28.446  1.00  0.97           O  
ATOM    276  OE2 GLU A  16       6.564  31.226 -26.338  1.00  0.97           O  
ATOM    277  H   GLU A  16       3.213  28.520 -30.589  1.00  0.97           H  
ATOM    278  HA  GLU A  16       3.293  27.735 -27.870  1.00  0.97           H  
ATOM    279 1HB  GLU A  16       5.027  29.035 -29.045  1.00  0.97           H  
ATOM    280 2HB  GLU A  16       3.933  30.409 -29.140  1.00  0.97           H  
ATOM    281 1HG  GLU A  16       3.979  30.682 -26.766  1.00  0.97           H  
ATOM    282 2HG  GLU A  16       4.874  29.205 -26.528  1.00  0.97           H  
ATOM    283  N   GLU A  17       0.959  29.952 -28.537  1.00  0.94           N  
ATOM    284  CA  GLU A  17      -0.175  30.595 -27.872  1.00  0.94           C  
ATOM    285  C   GLU A  17      -1.138  29.548 -27.314  1.00  0.94           C  
ATOM    286  O   GLU A  17      -1.697  29.730 -26.227  1.00  0.94           O  
ATOM    287  CB  GLU A  17      -0.920  31.541 -28.819  1.00  0.94           C  
ATOM    288  CG  GLU A  17      -0.152  32.819 -29.209  1.00  0.94           C  
ATOM    289  CD  GLU A  17       0.130  33.751 -28.043  1.00  0.94           C  
ATOM    290  OE1 GLU A  17      -0.783  34.083 -27.330  1.00  0.94           O  
ATOM    291  OE2 GLU A  17       1.273  34.132 -27.862  1.00  0.94           O  
ATOM    292  H   GLU A  17       1.107  30.044 -29.548  1.00  0.94           H  
ATOM    293  HA  GLU A  17       0.202  31.179 -27.040  1.00  0.94           H  
ATOM    294 1HB  GLU A  17      -1.155  31.006 -29.742  1.00  0.94           H  
ATOM    295 2HB  GLU A  17      -1.863  31.839 -28.365  1.00  0.94           H  
ATOM    296 1HG  GLU A  17       0.799  32.519 -29.657  1.00  0.94           H  
ATOM    297 2HG  GLU A  17      -0.723  33.353 -29.966  1.00  0.94           H  
ATOM    298  N   THR A  18      -1.315  28.444 -28.043  1.00  0.90           N  
ATOM    299  CA  THR A  18      -2.186  27.373 -27.578  1.00  0.90           C  
ATOM    300  C   THR A  18      -1.562  26.722 -26.365  1.00  0.90           C  
ATOM    301  O   THR A  18      -2.232  26.473 -25.360  1.00  0.90           O  
ATOM    302  CB  THR A  18      -2.434  26.314 -28.662  1.00  0.90           C  
ATOM    303  OG1 THR A  18      -3.109  26.910 -29.785  1.00  0.90           O  
ATOM    304  CG2 THR A  18      -3.248  25.155 -28.097  1.00  0.90           C  
ATOM    305  H   THR A  18      -0.818  28.348 -28.920  1.00  0.90           H  
ATOM    306  HA  THR A  18      -3.144  27.799 -27.284  1.00  0.90           H  
ATOM    307  HB  THR A  18      -1.473  25.929 -29.002  1.00  0.90           H  
ATOM    308  HG1 THR A  18      -3.236  26.247 -30.470  1.00  0.90           H  
ATOM    309 1HG2 THR A  18      -3.398  24.403 -28.868  1.00  0.90           H  
ATOM    310 2HG2 THR A  18      -2.703  24.716 -27.266  1.00  0.90           H  
ATOM    311 3HG2 THR A  18      -4.209  25.515 -27.752  1.00  0.90           H  
ATOM    312  N   ALA A  19      -0.257  26.460 -26.453  1.00  0.85           N  
ATOM    313  CA  ALA A  19       0.435  25.817 -25.351  1.00  0.85           C  
ATOM    314  C   ALA A  19       0.338  26.657 -24.079  1.00  0.85           C  
ATOM    315  O   ALA A  19       0.056  26.128 -23.001  1.00  0.85           O  
ATOM    316  CB  ALA A  19       1.885  25.602 -25.728  1.00  0.85           C  
ATOM    317  H   ALA A  19       0.247  26.686 -27.314  1.00  0.85           H  
ATOM    318  HA  ALA A  19      -0.043  24.857 -25.166  1.00  0.85           H  
ATOM    319 1HB  ALA A  19       2.418  25.098 -24.927  1.00  0.85           H  
ATOM    320 2HB  ALA A  19       1.912  25.000 -26.622  1.00  0.85           H  
ATOM    321 3HB  ALA A  19       2.361  26.560 -25.920  1.00  0.85           H  
ATOM    322  N   LYS A  20       0.485  27.978 -24.205  1.00  0.81           N  
ATOM    323  CA  LYS A  20       0.366  28.846 -23.043  1.00  0.81           C  
ATOM    324  C   LYS A  20      -1.049  28.842 -22.492  1.00  0.81           C  
ATOM    325  O   LYS A  20      -1.243  28.747 -21.278  1.00  0.81           O  
ATOM    326  CB  LYS A  20       0.764  30.282 -23.384  1.00  0.81           C  
ATOM    327  CG  LYS A  20       2.253  30.516 -23.615  1.00  0.81           C  
ATOM    328  CD  LYS A  20       2.547  32.005 -23.735  1.00  0.81           C  
ATOM    329  CE  LYS A  20       1.972  32.559 -25.026  1.00  0.81           C  
ATOM    330  NZ  LYS A  20       2.339  33.987 -25.260  1.00  0.81           N  
ATOM    331  H   LYS A  20       0.724  28.381 -25.112  1.00  0.81           H  
ATOM    332  HA  LYS A  20       1.027  28.475 -22.264  1.00  0.81           H  
ATOM    333 1HB  LYS A  20       0.243  30.585 -24.300  1.00  0.81           H  
ATOM    334 2HB  LYS A  20       0.437  30.947 -22.588  1.00  0.81           H  
ATOM    335 1HG  LYS A  20       2.817  30.112 -22.786  1.00  0.81           H  
ATOM    336 2HG  LYS A  20       2.574  30.011 -24.521  1.00  0.81           H  
ATOM    337 1HD  LYS A  20       2.114  32.537 -22.889  1.00  0.81           H  
ATOM    338 2HD  LYS A  20       3.626  32.161 -23.735  1.00  0.81           H  
ATOM    339 1HE  LYS A  20       2.339  31.968 -25.855  1.00  0.81           H  
ATOM    340 2HE  LYS A  20       0.885  32.479 -24.997  1.00  0.81           H  
ATOM    341 1HZ  LYS A  20       1.909  34.252 -26.161  1.00  0.81           H  
ATOM    342 2HZ  LYS A  20       1.983  34.571 -24.522  1.00  0.81           H  
ATOM    343 3HZ  LYS A  20       3.338  34.082 -25.320  1.00  0.81           H  
ATOM    344  N   ALA A  21      -2.049  28.878 -23.381  1.00  0.79           N  
ATOM    345  CA  ALA A  21      -3.438  28.889 -22.947  1.00  0.79           C  
ATOM    346  C   ALA A  21      -3.759  27.646 -22.125  1.00  0.79           C  
ATOM    347  O   ALA A  21      -4.439  27.728 -21.095  1.00  0.79           O  
ATOM    348  CB  ALA A  21      -4.349  28.967 -24.162  1.00  0.79           C  
ATOM    349  H   ALA A  21      -1.847  28.950 -24.380  1.00  0.79           H  
ATOM    350  HA  ALA A  21      -3.593  29.763 -22.317  1.00  0.79           H  
ATOM    351 1HB  ALA A  21      -5.387  28.995 -23.842  1.00  0.79           H  
ATOM    352 2HB  ALA A  21      -4.116  29.866 -24.731  1.00  0.79           H  
ATOM    353 3HB  ALA A  21      -4.183  28.096 -24.789  1.00  0.79           H  
ATOM    354  N   ILE A  22      -3.226  26.504 -22.554  1.00  0.79           N  
ATOM    355  CA  ILE A  22      -3.441  25.255 -21.850  1.00  0.79           C  
ATOM    356  C   ILE A  22      -2.685  25.203 -20.549  1.00  0.79           C  
ATOM    357  O   ILE A  22      -3.245  24.838 -19.516  1.00  0.79           O  
ATOM    358  CB  ILE A  22      -3.066  24.068 -22.727  1.00  0.79           C  
ATOM    359  CG1 ILE A  22      -4.033  24.028 -23.844  1.00  0.79           C  
ATOM    360  CG2 ILE A  22      -3.056  22.756 -21.924  1.00  0.79           C  
ATOM    361  CD1 ILE A  22      -3.682  23.115 -24.889  1.00  0.79           C  
ATOM    362  H   ILE A  22      -2.681  26.505 -23.419  1.00  0.79           H  
ATOM    363  HA  ILE A  22      -4.500  25.175 -21.625  1.00  0.79           H  
ATOM    364  HB  ILE A  22      -2.088  24.251 -23.163  1.00  0.79           H  
ATOM    365 1HG1 ILE A  22      -5.016  23.758 -23.458  1.00  0.79           H  
ATOM    366 2HG1 ILE A  22      -4.077  25.015 -24.271  1.00  0.79           H  
ATOM    367 1HG2 ILE A  22      -2.786  21.932 -22.586  1.00  0.79           H  
ATOM    368 2HG2 ILE A  22      -2.328  22.827 -21.119  1.00  0.79           H  
ATOM    369 3HG2 ILE A  22      -4.036  22.573 -21.502  1.00  0.79           H  
ATOM    370 1HD1 ILE A  22      -4.426  23.147 -25.685  1.00  0.79           H  
ATOM    371 2HD1 ILE A  22      -2.709  23.393 -25.285  1.00  0.79           H  
ATOM    372 3HD1 ILE A  22      -3.642  22.120 -24.469  1.00  0.79           H  
ATOM    373  N   ALA A  23      -1.415  25.591 -20.563  1.00  0.80           N  
ATOM    374  CA  ALA A  23      -0.651  25.546 -19.335  1.00  0.80           C  
ATOM    375  C   ALA A  23      -1.306  26.409 -18.262  1.00  0.80           C  
ATOM    376  O   ALA A  23      -1.353  26.016 -17.096  1.00  0.80           O  
ATOM    377  CB  ALA A  23       0.761  26.024 -19.578  1.00  0.80           C  
ATOM    378  H   ALA A  23      -0.973  25.898 -21.430  1.00  0.80           H  
ATOM    379  HA  ALA A  23      -0.632  24.516 -18.985  1.00  0.80           H  
ATOM    380 1HB  ALA A  23       1.318  25.964 -18.650  1.00  0.80           H  
ATOM    381 2HB  ALA A  23       1.237  25.404 -20.331  1.00  0.80           H  
ATOM    382 3HB  ALA A  23       0.732  27.056 -19.928  1.00  0.80           H  
ATOM    383  N   ASN A  24      -1.848  27.565 -18.658  1.00  0.84           N  
ATOM    384  CA  ASN A  24      -2.484  28.474 -17.716  1.00  0.84           C  
ATOM    385  C   ASN A  24      -3.818  27.929 -17.215  1.00  0.84           C  
ATOM    386  O   ASN A  24      -4.108  27.957 -16.014  1.00  0.84           O  
ATOM    387  CB  ASN A  24      -2.690  29.820 -18.377  1.00  0.84           C  
ATOM    388  CG  ASN A  24      -1.400  30.568 -18.582  1.00  0.84           C  
ATOM    389  OD1 ASN A  24      -0.386  30.312 -17.917  1.00  0.84           O  
ATOM    390  ND2 ASN A  24      -1.416  31.498 -19.502  1.00  0.84           N  
ATOM    391  H   ASN A  24      -1.778  27.845 -19.638  1.00  0.84           H  
ATOM    392  HA  ASN A  24      -1.829  28.594 -16.854  1.00  0.84           H  
ATOM    393 1HB  ASN A  24      -3.164  29.669 -19.352  1.00  0.84           H  
ATOM    394 2HB  ASN A  24      -3.363  30.425 -17.774  1.00  0.84           H  
ATOM    395 1HD2 ASN A  24      -0.592  32.030 -19.690  1.00  0.84           H  
ATOM    396 2HD2 ASN A  24      -2.253  31.671 -20.018  1.00  0.84           H  
ATOM    397  N   ALA A  25      -4.636  27.386 -18.120  1.00  0.92           N  
ATOM    398  CA  ALA A  25      -5.929  26.858 -17.710  1.00  0.92           C  
ATOM    399  C   ALA A  25      -5.746  25.763 -16.674  1.00  0.92           C  
ATOM    400  O   ALA A  25      -6.455  25.693 -15.667  1.00  0.92           O  
ATOM    401  CB  ALA A  25      -6.661  26.308 -18.919  1.00  0.92           C  
ATOM    402  H   ALA A  25      -4.385  27.369 -19.111  1.00  0.92           H  
ATOM    403  HA  ALA A  25      -6.506  27.666 -17.258  1.00  0.92           H  
ATOM    404 1HB  ALA A  25      -7.630  25.919 -18.618  1.00  0.92           H  
ATOM    405 2HB  ALA A  25      -6.793  27.102 -19.654  1.00  0.92           H  
ATOM    406 3HB  ALA A  25      -6.064  25.508 -19.357  1.00  0.92           H  
ATOM    407  N   VAL A  26      -4.734  24.945 -16.907  1.00  1.04           N  
ATOM    408  CA  VAL A  26      -4.414  23.835 -16.049  1.00  1.04           C  
ATOM    409  C   VAL A  26      -3.780  24.307 -14.756  1.00  1.04           C  
ATOM    410  O   VAL A  26      -4.173  23.857 -13.681  1.00  1.04           O  
ATOM    411  CB  VAL A  26      -3.545  22.887 -16.836  1.00  1.04           C  
ATOM    412  CG1 VAL A  26      -3.032  21.753 -15.983  1.00  1.04           C  
ATOM    413  CG2 VAL A  26      -4.411  22.402 -17.986  1.00  1.04           C  
ATOM    414  H   VAL A  26      -4.179  25.070 -17.755  1.00  1.04           H  
ATOM    415  HA  VAL A  26      -5.337  23.313 -15.812  1.00  1.04           H  
ATOM    416  HB  VAL A  26      -2.685  23.434 -17.229  1.00  1.04           H  
ATOM    417 1HG1 VAL A  26      -2.416  21.095 -16.581  1.00  1.04           H  
ATOM    418 2HG1 VAL A  26      -2.433  22.163 -15.175  1.00  1.04           H  
ATOM    419 3HG1 VAL A  26      -3.870  21.192 -15.571  1.00  1.04           H  
ATOM    420 1HG2 VAL A  26      -3.858  21.793 -18.610  1.00  1.04           H  
ATOM    421 2HG2 VAL A  26      -5.273  21.858 -17.596  1.00  1.04           H  
ATOM    422 3HG2 VAL A  26      -4.762  23.247 -18.562  1.00  1.04           H  
ATOM    423  N   ASN A  27      -2.857  25.273 -14.818  1.00  1.21           N  
ATOM    424  CA  ASN A  27      -2.240  25.771 -13.593  1.00  1.21           C  
ATOM    425  C   ASN A  27      -3.312  26.189 -12.590  1.00  1.21           C  
ATOM    426  O   ASN A  27      -3.159  25.979 -11.383  1.00  1.21           O  
ATOM    427  CB  ASN A  27      -1.319  26.940 -13.898  1.00  1.21           C  
ATOM    428  CG  ASN A  27      -0.534  27.406 -12.709  1.00  1.21           C  
ATOM    429  OD1 ASN A  27       0.265  26.651 -12.137  1.00  1.21           O  
ATOM    430  ND2 ASN A  27      -0.735  28.643 -12.323  1.00  1.21           N  
ATOM    431  H   ASN A  27      -2.539  25.639 -15.715  1.00  1.21           H  
ATOM    432  HA  ASN A  27      -1.657  24.969 -13.146  1.00  1.21           H  
ATOM    433 1HB  ASN A  27      -0.621  26.650 -14.686  1.00  1.21           H  
ATOM    434 2HB  ASN A  27      -1.913  27.771 -14.282  1.00  1.21           H  
ATOM    435 1HD2 ASN A  27      -0.237  29.009 -11.537  1.00  1.21           H  
ATOM    436 2HD2 ASN A  27      -1.385  29.219 -12.817  1.00  1.21           H  
ATOM    437  N   VAL A  28      -4.421  26.741 -13.085  1.00  1.42           N  
ATOM    438  CA  VAL A  28      -5.505  27.119 -12.204  1.00  1.42           C  
ATOM    439  C   VAL A  28      -6.295  25.894 -11.734  1.00  1.42           C  
ATOM    440  O   VAL A  28      -6.469  25.695 -10.534  1.00  1.42           O  
ATOM    441  CB  VAL A  28      -6.451  28.096 -12.910  1.00  1.42           C  
ATOM    442  CG1 VAL A  28      -7.658  28.377 -12.030  1.00  1.42           C  
ATOM    443  CG2 VAL A  28      -5.696  29.376 -13.231  1.00  1.42           C  
ATOM    444  H   VAL A  28      -4.484  26.924 -14.091  1.00  1.42           H  
ATOM    445  HA  VAL A  28      -5.080  27.615 -11.331  1.00  1.42           H  
ATOM    446  HB  VAL A  28      -6.812  27.641 -13.838  1.00  1.42           H  
ATOM    447 1HG1 VAL A  28      -8.331  29.060 -12.544  1.00  1.42           H  
ATOM    448 2HG1 VAL A  28      -8.182  27.439 -11.827  1.00  1.42           H  
ATOM    449 3HG1 VAL A  28      -7.332  28.823 -11.092  1.00  1.42           H  
ATOM    450 1HG2 VAL A  28      -6.359  30.070 -13.745  1.00  1.42           H  
ATOM    451 2HG2 VAL A  28      -5.338  29.829 -12.308  1.00  1.42           H  
ATOM    452 3HG2 VAL A  28      -4.848  29.142 -13.874  1.00  1.42           H  
ATOM    453  N   ASP A  29      -6.717  25.029 -12.667  1.00  1.62           N  
ATOM    454  CA  ASP A  29      -7.505  23.835 -12.326  1.00  1.62           C  
ATOM    455  C   ASP A  29      -6.770  22.820 -11.446  1.00  1.62           C  
ATOM    456  O   ASP A  29      -7.399  22.049 -10.708  1.00  1.62           O  
ATOM    457  CB  ASP A  29      -8.046  23.172 -13.582  1.00  1.62           C  
ATOM    458  CG  ASP A  29      -9.196  23.987 -14.199  1.00  1.62           C  
ATOM    459  OD1 ASP A  29      -9.677  24.879 -13.533  1.00  1.62           O  
ATOM    460  OD2 ASP A  29      -9.600  23.697 -15.301  1.00  1.62           O  
ATOM    461  H   ASP A  29      -6.517  25.219 -13.651  1.00  1.62           H  
ATOM    462  HA  ASP A  29      -8.372  24.175 -11.760  1.00  1.62           H  
ATOM    463 1HB  ASP A  29      -7.243  23.086 -14.316  1.00  1.62           H  
ATOM    464 2HB  ASP A  29      -8.397  22.167 -13.352  1.00  1.62           H  
ATOM    465  N   ASN A  30      -5.439  22.871 -11.442  1.00  1.76           N  
ATOM    466  CA  ASN A  30      -4.611  21.999 -10.615  1.00  1.76           C  
ATOM    467  C   ASN A  30      -4.957  22.157  -9.125  1.00  1.76           C  
ATOM    468  O   ASN A  30      -4.742  21.239  -8.324  1.00  1.76           O  
ATOM    469  CB  ASN A  30      -3.141  22.309 -10.818  1.00  1.76           C  
ATOM    470  CG  ASN A  30      -2.551  21.822 -12.140  1.00  1.76           C  
ATOM    471  OD1 ASN A  30      -3.145  21.027 -12.874  1.00  1.76           O  
ATOM    472  ND2 ASN A  30      -1.342  22.276 -12.407  1.00  1.76           N  
ATOM    473  H   ASN A  30      -4.976  23.508 -12.086  1.00  1.76           H  
ATOM    474  HA  ASN A  30      -4.803  20.963 -10.895  1.00  1.76           H  
ATOM    475 1HB  ASN A  30      -3.015  23.393 -10.789  1.00  1.76           H  
ATOM    476 2HB  ASN A  30      -2.585  21.915  -9.995  1.00  1.76           H  
ATOM    477 1HD2 ASN A  30      -0.826  21.992 -13.231  1.00  1.76           H  
ATOM    478 2HD2 ASN A  30      -0.907  22.904 -11.764  1.00  1.76           H  
ATOM    479  N   ILE A  31      -5.546  23.305  -8.761  1.00  1.80           N  
ATOM    480  CA  ILE A  31      -5.968  23.626  -7.401  1.00  1.80           C  
ATOM    481  C   ILE A  31      -6.977  22.613  -6.849  1.00  1.80           C  
ATOM    482  O   ILE A  31      -7.159  22.512  -5.635  1.00  1.80           O  
ATOM    483  CB  ILE A  31      -6.601  25.028  -7.349  1.00  1.80           C  
ATOM    484  CG1 ILE A  31      -6.658  25.532  -5.904  1.00  1.80           C  
ATOM    485  CG2 ILE A  31      -8.025  24.996  -7.937  1.00  1.80           C  
ATOM    486  CD1 ILE A  31      -7.000  27.002  -5.787  1.00  1.80           C  
ATOM    487  H   ILE A  31      -5.726  24.017  -9.476  1.00  1.80           H  
ATOM    488  HA  ILE A  31      -5.086  23.615  -6.760  1.00  1.80           H  
ATOM    489  HB  ILE A  31      -5.988  25.717  -7.933  1.00  1.80           H  
ATOM    490 1HG1 ILE A  31      -7.411  24.959  -5.363  1.00  1.80           H  
ATOM    491 2HG1 ILE A  31      -5.692  25.365  -5.435  1.00  1.80           H  
ATOM    492 1HG2 ILE A  31      -8.447  25.997  -7.912  1.00  1.80           H  
ATOM    493 2HG2 ILE A  31      -7.996  24.644  -8.964  1.00  1.80           H  
ATOM    494 3HG2 ILE A  31      -8.651  24.332  -7.350  1.00  1.80           H  
ATOM    495 1HD1 ILE A  31      -7.024  27.289  -4.735  1.00  1.80           H  
ATOM    496 2HD1 ILE A  31      -6.244  27.591  -6.308  1.00  1.80           H  
ATOM    497 3HD1 ILE A  31      -7.974  27.185  -6.235  1.00  1.80           H  
ATOM    498  N   SER A  32      -7.657  21.886  -7.744  1.00  1.75           N  
ATOM    499  CA  SER A  32      -8.667  20.905  -7.385  1.00  1.75           C  
ATOM    500  C   SER A  32      -8.137  19.603  -6.760  1.00  1.75           C  
ATOM    501  O   SER A  32      -8.935  18.799  -6.279  1.00  1.75           O  
ATOM    502  CB  SER A  32      -9.519  20.591  -8.601  1.00  1.75           C  
ATOM    503  OG  SER A  32      -8.775  19.956  -9.603  1.00  1.75           O  
ATOM    504  H   SER A  32      -7.456  22.013  -8.736  1.00  1.75           H  
ATOM    505  HA  SER A  32      -9.317  21.373  -6.646  1.00  1.75           H  
ATOM    506 1HB  SER A  32     -10.349  19.953  -8.304  1.00  1.75           H  
ATOM    507 2HB  SER A  32      -9.940  21.515  -8.995  1.00  1.75           H  
ATOM    508  HG  SER A  32      -8.180  20.648  -9.971  1.00  1.75           H  
ATOM    509  N   ILE A  33      -6.818  19.371  -6.752  1.00  1.62           N  
ATOM    510  CA  ILE A  33      -6.312  18.131  -6.153  1.00  1.62           C  
ATOM    511  C   ILE A  33      -6.631  18.085  -4.638  1.00  1.62           C  
ATOM    512  O   ILE A  33      -6.303  19.031  -3.922  1.00  1.62           O  
ATOM    513  CB  ILE A  33      -4.784  17.961  -6.364  1.00  1.62           C  
ATOM    514  CG1 ILE A  33      -4.465  17.770  -7.841  1.00  1.62           C  
ATOM    515  CG2 ILE A  33      -4.221  16.802  -5.548  1.00  1.62           C  
ATOM    516  CD1 ILE A  33      -2.991  17.770  -8.124  1.00  1.62           C  
ATOM    517  H   ILE A  33      -6.176  20.050  -7.170  1.00  1.62           H  
ATOM    518  HA  ILE A  33      -6.775  17.314  -6.684  1.00  1.62           H  
ATOM    519  HB  ILE A  33      -4.291  18.882  -6.046  1.00  1.62           H  
ATOM    520 1HG1 ILE A  33      -4.885  16.819  -8.177  1.00  1.62           H  
ATOM    521 2HG1 ILE A  33      -4.930  18.579  -8.417  1.00  1.62           H  
ATOM    522 1HG2 ILE A  33      -3.144  16.734  -5.700  1.00  1.62           H  
ATOM    523 2HG2 ILE A  33      -4.423  16.972  -4.494  1.00  1.62           H  
ATOM    524 3HG2 ILE A  33      -4.684  15.873  -5.863  1.00  1.62           H  
ATOM    525 1HD1 ILE A  33      -2.835  17.627  -9.178  1.00  1.62           H  
ATOM    526 2HD1 ILE A  33      -2.571  18.724  -7.811  1.00  1.62           H  
ATOM    527 3HD1 ILE A  33      -2.511  16.962  -7.577  1.00  1.62           H  
ATOM    528  N   PRO A  34      -7.248  16.992  -4.116  1.00  1.46           N  
ATOM    529  CA  PRO A  34      -7.630  16.798  -2.720  1.00  1.46           C  
ATOM    530  C   PRO A  34      -6.467  17.029  -1.778  1.00  1.46           C  
ATOM    531  O   PRO A  34      -5.329  16.676  -2.094  1.00  1.46           O  
ATOM    532  CB  PRO A  34      -8.073  15.329  -2.696  1.00  1.46           C  
ATOM    533  CG  PRO A  34      -8.572  15.061  -4.091  1.00  1.46           C  
ATOM    534  CD  PRO A  34      -7.691  15.874  -5.003  1.00  1.46           C  
ATOM    535  HA  PRO A  34      -8.469  17.473  -2.481  1.00  1.46           H  
ATOM    536 1HB  PRO A  34      -7.219  14.692  -2.423  1.00  1.46           H  
ATOM    537 2HB  PRO A  34      -8.843  15.180  -1.931  1.00  1.46           H  
ATOM    538 1HG  PRO A  34      -8.520  13.984  -4.317  1.00  1.46           H  
ATOM    539 2HG  PRO A  34      -9.631  15.350  -4.175  1.00  1.46           H  
ATOM    540 1HD  PRO A  34      -6.858  15.292  -5.381  1.00  1.46           H  
ATOM    541 2HD  PRO A  34      -8.352  16.239  -5.811  1.00  1.46           H  
ATOM    542  N   GLU A  35      -6.764  17.557  -0.589  1.00  1.31           N  
ATOM    543  CA  GLU A  35      -5.735  17.888   0.397  1.00  1.31           C  
ATOM    544  C   GLU A  35      -4.880  16.685   0.789  1.00  1.31           C  
ATOM    545  O   GLU A  35      -3.673  16.816   0.994  1.00  1.31           O  
ATOM    546  CB  GLU A  35      -6.380  18.488   1.651  1.00  1.31           C  
ATOM    547  CG  GLU A  35      -6.959  19.883   1.448  1.00  1.31           C  
ATOM    548  CD  GLU A  35      -7.588  20.450   2.698  1.00  1.31           C  
ATOM    549  OE1 GLU A  35      -7.660  19.745   3.679  1.00  1.31           O  
ATOM    550  OE2 GLU A  35      -7.993  21.589   2.670  1.00  1.31           O  
ATOM    551  H   GLU A  35      -7.725  17.793  -0.385  1.00  1.31           H  
ATOM    552  HA  GLU A  35      -5.091  18.647  -0.035  1.00  1.31           H  
ATOM    553 1HB  GLU A  35      -7.181  17.835   1.996  1.00  1.31           H  
ATOM    554 2HB  GLU A  35      -5.642  18.544   2.440  1.00  1.31           H  
ATOM    555 1HG  GLU A  35      -6.161  20.549   1.121  1.00  1.31           H  
ATOM    556 2HG  GLU A  35      -7.708  19.844   0.656  1.00  1.31           H  
ATOM    557  N   LYS A  36      -5.475  15.497   0.855  1.00  1.20           N  
ATOM    558  CA  LYS A  36      -4.695  14.305   1.184  1.00  1.20           C  
ATOM    559  C   LYS A  36      -3.512  14.126   0.231  1.00  1.20           C  
ATOM    560  O   LYS A  36      -2.465  13.604   0.614  1.00  1.20           O  
ATOM    561  CB  LYS A  36      -5.546  13.036   1.153  1.00  1.20           C  
ATOM    562  CG  LYS A  36      -4.747  11.778   1.508  1.00  1.20           C  
ATOM    563  CD  LYS A  36      -5.598  10.508   1.539  1.00  1.20           C  
ATOM    564  CE  LYS A  36      -4.705   9.282   1.813  1.00  1.20           C  
ATOM    565  NZ  LYS A  36      -5.465   8.001   1.880  1.00  1.20           N  
ATOM    566  H   LYS A  36      -6.466  15.426   0.676  1.00  1.20           H  
ATOM    567  HA  LYS A  36      -4.291  14.426   2.190  1.00  1.20           H  
ATOM    568 1HB  LYS A  36      -6.374  13.127   1.855  1.00  1.20           H  
ATOM    569 2HB  LYS A  36      -5.966  12.897   0.159  1.00  1.20           H  
ATOM    570 1HG  LYS A  36      -3.952  11.645   0.771  1.00  1.20           H  
ATOM    571 2HG  LYS A  36      -4.287  11.913   2.485  1.00  1.20           H  
ATOM    572 1HD  LYS A  36      -6.355  10.586   2.320  1.00  1.20           H  
ATOM    573 2HD  LYS A  36      -6.093  10.379   0.577  1.00  1.20           H  
ATOM    574 1HE  LYS A  36      -3.969   9.203   1.011  1.00  1.20           H  
ATOM    575 2HE  LYS A  36      -4.182   9.424   2.758  1.00  1.20           H  
ATOM    576 1HZ  LYS A  36      -4.778   7.242   2.049  1.00  1.20           H  
ATOM    577 2HZ  LYS A  36      -6.137   8.028   2.626  1.00  1.20           H  
ATOM    578 3HZ  LYS A  36      -5.934   7.834   1.006  1.00  1.20           H  
ATOM    579  N   LEU A  37      -3.717  14.490  -1.037  1.00  1.11           N  
ATOM    580  CA  LEU A  37      -2.716  14.336  -2.068  1.00  1.11           C  
ATOM    581  C   LEU A  37      -1.822  15.565  -2.087  1.00  1.11           C  
ATOM    582  O   LEU A  37      -0.599  15.459  -2.110  1.00  1.11           O  
ATOM    583  CB  LEU A  37      -3.433  14.194  -3.414  1.00  1.11           C  
ATOM    584  CG  LEU A  37      -3.897  12.801  -3.785  1.00  1.11           C  
ATOM    585  CD1 LEU A  37      -4.685  12.223  -2.622  1.00  1.11           C  
ATOM    586  CD2 LEU A  37      -4.822  12.865  -4.987  1.00  1.11           C  
ATOM    587  H   LEU A  37      -4.581  14.958  -1.287  1.00  1.11           H  
ATOM    588  HA  LEU A  37      -2.119  13.451  -1.860  1.00  1.11           H  
ATOM    589 1HB  LEU A  37      -4.313  14.824  -3.397  1.00  1.11           H  
ATOM    590 2HB  LEU A  37      -2.766  14.547  -4.203  1.00  1.11           H  
ATOM    591  HG  LEU A  37      -3.039  12.180  -4.018  1.00  1.11           H  
ATOM    592 1HD1 LEU A  37      -5.038  11.225  -2.878  1.00  1.11           H  
ATOM    593 2HD1 LEU A  37      -4.046  12.160  -1.750  1.00  1.11           H  
ATOM    594 3HD1 LEU A  37      -5.536  12.863  -2.409  1.00  1.11           H  
ATOM    595 1HD2 LEU A  37      -5.152  11.858  -5.237  1.00  1.11           H  
ATOM    596 2HD2 LEU A  37      -5.678  13.473  -4.738  1.00  1.11           H  
ATOM    597 3HD2 LEU A  37      -4.325  13.292  -5.827  1.00  1.11           H  
ATOM    598  N   LYS A  38      -2.441  16.742  -2.003  1.00  1.03           N  
ATOM    599  CA  LYS A  38      -1.730  18.016  -2.071  1.00  1.03           C  
ATOM    600  C   LYS A  38      -0.631  18.120  -1.018  1.00  1.03           C  
ATOM    601  O   LYS A  38       0.486  18.550  -1.307  1.00  1.03           O  
ATOM    602  CB  LYS A  38      -2.708  19.169  -1.881  1.00  1.03           C  
ATOM    603  CG  LYS A  38      -2.111  20.553  -2.001  1.00  1.03           C  
ATOM    604  CD  LYS A  38      -3.191  21.613  -1.830  1.00  1.03           C  
ATOM    605  CE  LYS A  38      -2.609  23.015  -1.888  1.00  1.03           C  
ATOM    606  NZ  LYS A  38      -3.656  24.052  -1.692  1.00  1.03           N  
ATOM    607  H   LYS A  38      -3.457  16.752  -1.936  1.00  1.03           H  
ATOM    608  HA  LYS A  38      -1.268  18.100  -3.055  1.00  1.03           H  
ATOM    609 1HB  LYS A  38      -3.542  19.068  -2.585  1.00  1.03           H  
ATOM    610 2HB  LYS A  38      -3.113  19.104  -0.885  1.00  1.03           H  
ATOM    611 1HG  LYS A  38      -1.349  20.687  -1.231  1.00  1.03           H  
ATOM    612 2HG  LYS A  38      -1.640  20.669  -2.979  1.00  1.03           H  
ATOM    613 1HD  LYS A  38      -3.937  21.498  -2.622  1.00  1.03           H  
ATOM    614 2HD  LYS A  38      -3.688  21.467  -0.869  1.00  1.03           H  
ATOM    615 1HE  LYS A  38      -1.854  23.120  -1.110  1.00  1.03           H  
ATOM    616 2HE  LYS A  38      -2.139  23.166  -2.860  1.00  1.03           H  
ATOM    617 1HZ  LYS A  38      -3.237  24.970  -1.737  1.00  1.03           H  
ATOM    618 2HZ  LYS A  38      -4.356  23.962  -2.416  1.00  1.03           H  
ATOM    619 3HZ  LYS A  38      -4.090  23.924  -0.789  1.00  1.03           H  
ATOM    620  N   LYS A  39      -0.919  17.655   0.196  1.00  0.97           N  
ATOM    621  CA  LYS A  39       0.027  17.722   1.305  1.00  0.97           C  
ATOM    622  C   LYS A  39       1.348  16.983   1.060  1.00  0.97           C  
ATOM    623  O   LYS A  39       2.339  17.270   1.735  1.00  0.97           O  
ATOM    624  CB  LYS A  39      -0.635  17.217   2.586  1.00  0.97           C  
ATOM    625  CG  LYS A  39      -1.691  18.174   3.161  1.00  0.97           C  
ATOM    626  CD  LYS A  39      -2.367  17.598   4.398  1.00  0.97           C  
ATOM    627  CE  LYS A  39      -3.390  18.576   4.975  1.00  0.97           C  
ATOM    628  NZ  LYS A  39      -4.090  18.016   6.163  1.00  0.97           N  
ATOM    629  H   LYS A  39      -1.855  17.289   0.378  1.00  0.97           H  
ATOM    630  HA  LYS A  39       0.276  18.772   1.456  1.00  0.97           H  
ATOM    631 1HB  LYS A  39      -1.134  16.263   2.377  1.00  0.97           H  
ATOM    632 2HB  LYS A  39       0.122  17.034   3.344  1.00  0.97           H  
ATOM    633 1HG  LYS A  39      -1.205  19.110   3.434  1.00  0.97           H  
ATOM    634 2HG  LYS A  39      -2.441  18.393   2.406  1.00  0.97           H  
ATOM    635 1HD  LYS A  39      -2.879  16.671   4.123  1.00  0.97           H  
ATOM    636 2HD  LYS A  39      -1.620  17.370   5.157  1.00  0.97           H  
ATOM    637 1HE  LYS A  39      -2.879  19.492   5.265  1.00  0.97           H  
ATOM    638 2HE  LYS A  39      -4.127  18.813   4.210  1.00  0.97           H  
ATOM    639 1HZ  LYS A  39      -4.756  18.693   6.510  1.00  0.97           H  
ATOM    640 2HZ  LYS A  39      -4.577  17.173   5.893  1.00  0.97           H  
ATOM    641 3HZ  LYS A  39      -3.416  17.803   6.884  1.00  0.97           H  
ATOM    642  N   SER A  40       1.369  16.029   0.126  1.00  0.90           N  
ATOM    643  CA  SER A  40       2.583  15.289  -0.180  1.00  0.90           C  
ATOM    644  C   SER A  40       2.883  15.324  -1.675  1.00  0.90           C  
ATOM    645  O   SER A  40       3.591  14.448  -2.192  1.00  0.90           O  
ATOM    646  CB  SER A  40       2.477  13.850   0.272  1.00  0.90           C  
ATOM    647  OG  SER A  40       2.298  13.745   1.662  1.00  0.90           O  
ATOM    648  H   SER A  40       0.536  15.839  -0.430  1.00  0.90           H  
ATOM    649  HA  SER A  40       3.417  15.755   0.343  1.00  0.90           H  
ATOM    650 1HB  SER A  40       1.658  13.357  -0.242  1.00  0.90           H  
ATOM    651 2HB  SER A  40       3.394  13.348  -0.010  1.00  0.90           H  
ATOM    652  HG  SER A  40       2.392  12.806   1.869  1.00  0.90           H  
ATOM    653  N   LEU A  41       2.355  16.342  -2.379  1.00  0.85           N  
ATOM    654  CA  LEU A  41       2.537  16.393  -3.828  1.00  0.85           C  
ATOM    655  C   LEU A  41       3.021  17.757  -4.319  1.00  0.85           C  
ATOM    656  O   LEU A  41       2.437  18.803  -4.028  1.00  0.85           O  
ATOM    657  CB  LEU A  41       1.197  16.032  -4.507  1.00  0.85           C  
ATOM    658  CG  LEU A  41       1.195  15.806  -5.990  1.00  0.85           C  
ATOM    659  CD1 LEU A  41       0.150  14.772  -6.316  1.00  0.85           C  
ATOM    660  CD2 LEU A  41       0.855  17.059  -6.702  1.00  0.85           C  
ATOM    661  H   LEU A  41       1.798  17.062  -1.916  1.00  0.85           H  
ATOM    662  HA  LEU A  41       3.279  15.653  -4.109  1.00  0.85           H  
ATOM    663 1HB  LEU A  41       0.783  15.171  -4.053  1.00  0.85           H  
ATOM    664 2HB  LEU A  41       0.509  16.852  -4.314  1.00  0.85           H  
ATOM    665  HG  LEU A  41       2.173  15.445  -6.306  1.00  0.85           H  
ATOM    666 1HD1 LEU A  41       0.157  14.609  -7.387  1.00  0.85           H  
ATOM    667 2HD1 LEU A  41       0.375  13.839  -5.807  1.00  0.85           H  
ATOM    668 3HD1 LEU A  41      -0.829  15.132  -5.998  1.00  0.85           H  
ATOM    669 1HD2 LEU A  41       0.844  16.855  -7.768  1.00  0.85           H  
ATOM    670 2HD2 LEU A  41      -0.128  17.408  -6.383  1.00  0.85           H  
ATOM    671 3HD2 LEU A  41       1.599  17.812  -6.472  1.00  0.85           H  
ATOM    672  N   ASN A  42       4.098  17.724  -5.092  1.00  0.81           N  
ATOM    673  CA  ASN A  42       4.697  18.906  -5.688  1.00  0.81           C  
ATOM    674  C   ASN A  42       4.351  18.949  -7.170  1.00  0.81           C  
ATOM    675  O   ASN A  42       4.797  18.096  -7.940  1.00  0.81           O  
ATOM    676  CB  ASN A  42       6.194  18.927  -5.455  1.00  0.81           C  
ATOM    677  CG  ASN A  42       6.883  20.188  -5.959  1.00  0.81           C  
ATOM    678  OD1 ASN A  42       6.376  20.884  -6.839  1.00  0.81           O  
ATOM    679  ND2 ASN A  42       8.034  20.483  -5.406  1.00  0.81           N  
ATOM    680  H   ASN A  42       4.520  16.817  -5.280  1.00  0.81           H  
ATOM    681  HA  ASN A  42       4.263  19.793  -5.228  1.00  0.81           H  
ATOM    682 1HB  ASN A  42       6.395  18.815  -4.389  1.00  0.81           H  
ATOM    683 2HB  ASN A  42       6.628  18.082  -5.951  1.00  0.81           H  
ATOM    684 1HD2 ASN A  42       8.534  21.300  -5.696  1.00  0.81           H  
ATOM    685 2HD2 ASN A  42       8.414  19.892  -4.695  1.00  0.81           H  
ATOM    686  N   LEU A  43       3.476  19.878  -7.537  1.00  0.77           N  
ATOM    687  CA  LEU A  43       2.972  19.996  -8.901  1.00  0.77           C  
ATOM    688  C   LEU A  43       3.317  21.290  -9.605  1.00  0.77           C  
ATOM    689  O   LEU A  43       2.972  22.382  -9.142  1.00  0.77           O  
ATOM    690  CB  LEU A  43       1.471  19.847  -8.870  1.00  0.77           C  
ATOM    691  CG  LEU A  43       0.731  20.116 -10.092  1.00  0.77           C  
ATOM    692  CD1 LEU A  43       1.079  19.181 -11.158  1.00  0.77           C  
ATOM    693  CD2 LEU A  43      -0.642  19.946  -9.755  1.00  0.77           C  
ATOM    694  H   LEU A  43       3.156  20.536  -6.840  1.00  0.77           H  
ATOM    695  HA  LEU A  43       3.388  19.178  -9.482  1.00  0.77           H  
ATOM    696 1HB  LEU A  43       1.261  18.841  -8.646  1.00  0.77           H  
ATOM    697 2HB  LEU A  43       1.067  20.473  -8.077  1.00  0.77           H  
ATOM    698  HG  LEU A  43       0.930  21.130 -10.441  1.00  0.77           H  
ATOM    699 1HD1 LEU A  43       0.472  19.403 -12.032  1.00  0.77           H  
ATOM    700 2HD1 LEU A  43       2.130  19.260 -11.415  1.00  0.77           H  
ATOM    701 3HD1 LEU A  43       0.864  18.213 -10.809  1.00  0.77           H  
ATOM    702 1HD2 LEU A  43      -1.214  20.124 -10.612  1.00  0.77           H  
ATOM    703 2HD2 LEU A  43      -0.787  18.930  -9.423  1.00  0.77           H  
ATOM    704 3HD2 LEU A  43      -0.922  20.635  -8.963  1.00  0.77           H  
ATOM    705  N   ILE A  44       3.980  21.151 -10.749  1.00  0.73           N  
ATOM    706  CA  ILE A  44       4.367  22.288 -11.561  1.00  0.73           C  
ATOM    707  C   ILE A  44       3.908  22.134 -13.020  1.00  0.73           C  
ATOM    708  O   ILE A  44       4.212  21.134 -13.671  1.00  0.73           O  
ATOM    709  CB  ILE A  44       5.897  22.467 -11.525  1.00  0.73           C  
ATOM    710  CG1 ILE A  44       6.385  22.679 -10.079  1.00  0.73           C  
ATOM    711  CG2 ILE A  44       6.294  23.642 -12.385  1.00  0.73           C  
ATOM    712  CD1 ILE A  44       7.880  22.655  -9.940  1.00  0.73           C  
ATOM    713  H   ILE A  44       4.230  20.207 -11.049  1.00  0.73           H  
ATOM    714  HA  ILE A  44       3.900  23.182 -11.152  1.00  0.73           H  
ATOM    715  HB  ILE A  44       6.374  21.565 -11.906  1.00  0.73           H  
ATOM    716 1HG1 ILE A  44       6.010  23.634  -9.713  1.00  0.73           H  
ATOM    717 2HG1 ILE A  44       5.996  21.887  -9.445  1.00  0.73           H  
ATOM    718 1HG2 ILE A  44       7.376  23.759 -12.374  1.00  0.73           H  
ATOM    719 2HG2 ILE A  44       5.963  23.467 -13.382  1.00  0.73           H  
ATOM    720 3HG2 ILE A  44       5.825  24.548 -12.003  1.00  0.73           H  
ATOM    721 1HD1 ILE A  44       8.147  22.803  -8.891  1.00  0.73           H  
ATOM    722 2HD1 ILE A  44       8.260  21.689 -10.278  1.00  0.73           H  
ATOM    723 3HD1 ILE A  44       8.316  23.449 -10.541  1.00  0.73           H  
ATOM    724  N   THR A  45       3.183  23.126 -13.536  1.00  0.70           N  
ATOM    725  CA  THR A  45       2.752  23.116 -14.943  1.00  0.70           C  
ATOM    726  C   THR A  45       3.259  24.372 -15.633  1.00  0.70           C  
ATOM    727  O   THR A  45       3.163  25.471 -15.084  1.00  0.70           O  
ATOM    728  CB  THR A  45       1.212  22.990 -15.124  1.00  0.70           C  
ATOM    729  OG1 THR A  45       0.738  21.740 -14.582  1.00  0.70           O  
ATOM    730  CG2 THR A  45       0.809  23.076 -16.612  1.00  0.70           C  
ATOM    731  H   THR A  45       2.944  23.916 -12.951  1.00  0.70           H  
ATOM    732  HA  THR A  45       3.207  22.268 -15.437  1.00  0.70           H  
ATOM    733  HB  THR A  45       0.726  23.807 -14.585  1.00  0.70           H  
ATOM    734  HG1 THR A  45       0.931  21.038 -15.197  1.00  0.70           H  
ATOM    735 1HG2 THR A  45      -0.272  22.998 -16.700  1.00  0.70           H  
ATOM    736 2HG2 THR A  45       1.127  24.029 -17.024  1.00  0.70           H  
ATOM    737 3HG2 THR A  45       1.281  22.264 -17.168  1.00  0.70           H  
ATOM    738  N   PHE A  46       3.828  24.202 -16.820  1.00  0.68           N  
ATOM    739  CA  PHE A  46       4.341  25.349 -17.550  1.00  0.68           C  
ATOM    740  C   PHE A  46       4.415  25.084 -19.055  1.00  0.68           C  
ATOM    741  O   PHE A  46       4.420  23.929 -19.475  1.00  0.68           O  
ATOM    742  CB  PHE A  46       5.739  25.655 -16.998  1.00  0.68           C  
ATOM    743  CG  PHE A  46       6.740  24.516 -17.189  1.00  0.68           C  
ATOM    744  CD1 PHE A  46       7.602  24.495 -18.268  1.00  0.68           C  
ATOM    745  CD2 PHE A  46       6.788  23.457 -16.298  1.00  0.68           C  
ATOM    746  CE1 PHE A  46       8.506  23.466 -18.444  1.00  0.68           C  
ATOM    747  CE2 PHE A  46       7.680  22.425 -16.459  1.00  0.68           C  
ATOM    748  CZ  PHE A  46       8.551  22.432 -17.535  1.00  0.68           C  
ATOM    749  H   PHE A  46       3.904  23.255 -17.195  1.00  0.68           H  
ATOM    750  HA  PHE A  46       3.677  26.186 -17.348  1.00  0.68           H  
ATOM    751 1HB  PHE A  46       6.153  26.532 -17.482  1.00  0.68           H  
ATOM    752 2HB  PHE A  46       5.673  25.875 -15.934  1.00  0.68           H  
ATOM    753  HD1 PHE A  46       7.571  25.308 -18.973  1.00  0.68           H  
ATOM    754  HD2 PHE A  46       6.108  23.449 -15.473  1.00  0.68           H  
ATOM    755  HE1 PHE A  46       9.185  23.475 -19.302  1.00  0.68           H  
ATOM    756  HE2 PHE A  46       7.695  21.605 -15.743  1.00  0.68           H  
ATOM    757  HZ  PHE A  46       9.259  21.624 -17.675  1.00  0.68           H  
ATOM    758  N   PRO A  47       4.387  26.129 -19.894  1.00  0.65           N  
ATOM    759  CA  PRO A  47       4.655  26.065 -21.311  1.00  0.65           C  
ATOM    760  C   PRO A  47       6.151  26.026 -21.581  1.00  0.65           C  
ATOM    761  O   PRO A  47       6.939  26.570 -20.807  1.00  0.65           O  
ATOM    762  CB  PRO A  47       4.027  27.346 -21.822  1.00  0.65           C  
ATOM    763  CG  PRO A  47       4.187  28.328 -20.666  1.00  0.65           C  
ATOM    764  CD  PRO A  47       4.042  27.492 -19.409  1.00  0.65           C  
ATOM    765  HA  PRO A  47       4.155  25.191 -21.738  1.00  0.65           H  
ATOM    766 1HB  PRO A  47       4.536  27.669 -22.745  1.00  0.65           H  
ATOM    767 2HB  PRO A  47       2.979  27.154 -22.093  1.00  0.65           H  
ATOM    768 1HG  PRO A  47       5.163  28.832 -20.731  1.00  0.65           H  
ATOM    769 2HG  PRO A  47       3.420  29.112 -20.725  1.00  0.65           H  
ATOM    770 1HD  PRO A  47       4.761  27.850 -18.670  1.00  0.65           H  
ATOM    771 2HD  PRO A  47       3.016  27.555 -19.045  1.00  0.65           H  
ATOM    772  N   ASP A  48       6.518  25.502 -22.731  1.00  0.63           N  
ATOM    773  CA  ASP A  48       7.877  25.568 -23.243  1.00  0.63           C  
ATOM    774  C   ASP A  48       7.739  25.610 -24.763  1.00  0.63           C  
ATOM    775  O   ASP A  48       7.633  24.573 -25.426  1.00  0.63           O  
ATOM    776  CB  ASP A  48       8.700  24.355 -22.754  1.00  0.63           C  
ATOM    777  CG  ASP A  48      10.212  24.384 -23.117  1.00  0.63           C  
ATOM    778  OD1 ASP A  48      10.650  25.306 -23.763  1.00  0.63           O  
ATOM    779  OD2 ASP A  48      10.902  23.466 -22.726  1.00  0.63           O  
ATOM    780  H   ASP A  48       5.812  25.032 -23.289  1.00  0.63           H  
ATOM    781  HA  ASP A  48       8.352  26.489 -22.903  1.00  0.63           H  
ATOM    782 1HB  ASP A  48       8.614  24.288 -21.669  1.00  0.63           H  
ATOM    783 2HB  ASP A  48       8.266  23.444 -23.165  1.00  0.63           H  
ATOM    784  N   GLY A  49       7.703  26.819 -25.315  1.00  0.62           N  
ATOM    785  CA  GLY A  49       7.409  26.991 -26.728  1.00  0.62           C  
ATOM    786  C   GLY A  49       6.024  26.420 -26.996  1.00  0.62           C  
ATOM    787  O   GLY A  49       5.076  26.711 -26.270  1.00  0.62           O  
ATOM    788  H   GLY A  49       7.836  27.632 -24.731  1.00  0.62           H  
ATOM    789 1HA  GLY A  49       7.436  28.051 -26.989  1.00  0.62           H  
ATOM    790 2HA  GLY A  49       8.156  26.477 -27.332  1.00  0.62           H  
ATOM    791  N   ALA A  50       5.918  25.545 -27.990  1.00  0.61           N  
ATOM    792  CA  ALA A  50       4.640  24.935 -28.354  1.00  0.61           C  
ATOM    793  C   ALA A  50       4.271  23.750 -27.459  1.00  0.61           C  
ATOM    794  O   ALA A  50       3.259  23.091 -27.697  1.00  0.61           O  
ATOM    795  CB  ALA A  50       4.658  24.501 -29.801  1.00  0.61           C  
ATOM    796  H   ALA A  50       6.741  25.317 -28.529  1.00  0.61           H  
ATOM    797  HA  ALA A  50       3.865  25.679 -28.236  1.00  0.61           H  
ATOM    798 1HB  ALA A  50       3.688  24.098 -30.054  1.00  0.61           H  
ATOM    799 2HB  ALA A  50       4.869  25.357 -30.440  1.00  0.61           H  
ATOM    800 3HB  ALA A  50       5.420  23.737 -29.947  1.00  0.61           H  
ATOM    801  N   ARG A  51       5.101  23.428 -26.474  1.00  0.62           N  
ATOM    802  CA  ARG A  51       4.798  22.312 -25.589  1.00  0.62           C  
ATOM    803  C   ARG A  51       4.259  22.723 -24.220  1.00  0.62           C  
ATOM    804  O   ARG A  51       4.550  23.801 -23.700  1.00  0.62           O  
ATOM    805  CB  ARG A  51       6.030  21.439 -25.412  1.00  0.62           C  
ATOM    806  CG  ARG A  51       6.451  20.740 -26.689  1.00  0.62           C  
ATOM    807  CD  ARG A  51       7.660  19.907 -26.530  1.00  0.62           C  
ATOM    808  NE  ARG A  51       7.990  19.232 -27.774  1.00  0.62           N  
ATOM    809  CZ  ARG A  51       8.997  18.363 -27.959  1.00  0.62           C  
ATOM    810  NH1 ARG A  51       9.812  18.045 -26.974  1.00  0.62           N  
ATOM    811  NH2 ARG A  51       9.144  17.836 -29.158  1.00  0.62           N  
ATOM    812  H   ARG A  51       5.949  23.967 -26.302  1.00  0.62           H  
ATOM    813  HA  ARG A  51       4.036  21.709 -26.069  1.00  0.62           H  
ATOM    814 1HB  ARG A  51       6.864  22.047 -25.061  1.00  0.62           H  
ATOM    815 2HB  ARG A  51       5.828  20.678 -24.657  1.00  0.62           H  
ATOM    816 1HG  ARG A  51       5.644  20.089 -27.000  1.00  0.62           H  
ATOM    817 2HG  ARG A  51       6.639  21.477 -27.470  1.00  0.62           H  
ATOM    818 1HD  ARG A  51       8.503  20.536 -26.245  1.00  0.62           H  
ATOM    819 2HD  ARG A  51       7.490  19.158 -25.772  1.00  0.62           H  
ATOM    820  HE  ARG A  51       7.400  19.418 -28.598  1.00  0.62           H  
ATOM    821 1HH1 ARG A  51       9.686  18.459 -26.062  1.00  0.62           H  
ATOM    822 2HH1 ARG A  51      10.563  17.390 -27.134  1.00  0.62           H  
ATOM    823 1HH2 ARG A  51       8.472  18.115 -29.893  1.00  0.62           H  
ATOM    824 2HH2 ARG A  51       9.881  17.180 -29.347  1.00  0.62           H  
ATOM    825  N   VAL A  52       3.481  21.828 -23.626  1.00  0.64           N  
ATOM    826  CA  VAL A  52       3.016  21.987 -22.250  1.00  0.64           C  
ATOM    827  C   VAL A  52       3.556  20.855 -21.430  1.00  0.64           C  
ATOM    828  O   VAL A  52       3.461  19.687 -21.815  1.00  0.64           O  
ATOM    829  CB  VAL A  52       1.486  22.036 -22.130  1.00  0.64           C  
ATOM    830  CG1 VAL A  52       1.056  22.101 -20.654  1.00  0.64           C  
ATOM    831  CG2 VAL A  52       0.995  23.254 -22.826  1.00  0.64           C  
ATOM    832  H   VAL A  52       3.257  20.978 -24.141  1.00  0.64           H  
ATOM    833  HA  VAL A  52       3.411  22.918 -21.844  1.00  0.64           H  
ATOM    834  HB  VAL A  52       1.054  21.142 -22.569  1.00  0.64           H  
ATOM    835 1HG1 VAL A  52      -0.029  22.146 -20.593  1.00  0.64           H  
ATOM    836 2HG1 VAL A  52       1.407  21.215 -20.125  1.00  0.64           H  
ATOM    837 3HG1 VAL A  52       1.483  22.989 -20.192  1.00  0.64           H  
ATOM    838 1HG2 VAL A  52      -0.078  23.309 -22.749  1.00  0.64           H  
ATOM    839 2HG2 VAL A  52       1.439  24.129 -22.359  1.00  0.64           H  
ATOM    840 3HG2 VAL A  52       1.281  23.224 -23.862  1.00  0.64           H  
ATOM    841  N   VAL A  53       4.167  21.206 -20.316  1.00  0.66           N  
ATOM    842  CA  VAL A  53       4.769  20.210 -19.468  1.00  0.66           C  
ATOM    843  C   VAL A  53       4.224  20.237 -18.052  1.00  0.66           C  
ATOM    844  O   VAL A  53       4.063  21.301 -17.444  1.00  0.66           O  
ATOM    845  CB  VAL A  53       6.288  20.421 -19.423  1.00  0.66           C  
ATOM    846  CG1 VAL A  53       6.935  19.373 -18.507  1.00  0.66           C  
ATOM    847  CG2 VAL A  53       6.861  20.360 -20.830  1.00  0.66           C  
ATOM    848  H   VAL A  53       4.224  22.190 -20.052  1.00  0.66           H  
ATOM    849  HA  VAL A  53       4.567  19.229 -19.890  1.00  0.66           H  
ATOM    850  HB  VAL A  53       6.485  21.395 -19.010  1.00  0.66           H  
ATOM    851 1HG1 VAL A  53       8.010  19.529 -18.466  1.00  0.66           H  
ATOM    852 2HG1 VAL A  53       6.530  19.453 -17.507  1.00  0.66           H  
ATOM    853 3HG1 VAL A  53       6.737  18.372 -18.898  1.00  0.66           H  
ATOM    854 1HG2 VAL A  53       7.937  20.528 -20.787  1.00  0.66           H  
ATOM    855 2HG2 VAL A  53       6.663  19.385 -21.248  1.00  0.66           H  
ATOM    856 3HG2 VAL A  53       6.405  21.126 -21.454  1.00  0.66           H  
ATOM    857  N   THR A  54       3.891  19.056 -17.545  1.00  0.68           N  
ATOM    858  CA  THR A  54       3.451  18.924 -16.166  1.00  0.68           C  
ATOM    859  C   THR A  54       4.351  17.964 -15.408  1.00  0.68           C  
ATOM    860  O   THR A  54       4.588  16.830 -15.834  1.00  0.68           O  
ATOM    861  CB  THR A  54       1.970  18.501 -16.046  1.00  0.68           C  
ATOM    862  OG1 THR A  54       1.124  19.510 -16.615  1.00  0.68           O  
ATOM    863  CG2 THR A  54       1.586  18.290 -14.591  1.00  0.68           C  
ATOM    864  H   THR A  54       4.014  18.224 -18.126  1.00  0.68           H  
ATOM    865  HA  THR A  54       3.541  19.893 -15.683  1.00  0.68           H  
ATOM    866  HB  THR A  54       1.820  17.570 -16.592  1.00  0.68           H  
ATOM    867  HG1 THR A  54       1.111  20.268 -16.041  1.00  0.68           H  
ATOM    868 1HG2 THR A  54       0.539  17.994 -14.523  1.00  0.68           H  
ATOM    869 2HG2 THR A  54       2.209  17.513 -14.154  1.00  0.68           H  
ATOM    870 3HG2 THR A  54       1.738  19.222 -14.051  1.00  0.68           H  
ATOM    871  N   LYS A  55       4.862  18.435 -14.279  1.00  0.71           N  
ATOM    872  CA  LYS A  55       5.733  17.635 -13.440  1.00  0.71           C  
ATOM    873  C   LYS A  55       5.099  17.382 -12.087  1.00  0.71           C  
ATOM    874  O   LYS A  55       4.628  18.310 -11.421  1.00  0.71           O  
ATOM    875  CB  LYS A  55       7.086  18.328 -13.266  1.00  0.71           C  
ATOM    876  CG  LYS A  55       7.911  18.423 -14.536  1.00  0.71           C  
ATOM    877  CD  LYS A  55       9.231  19.140 -14.298  1.00  0.71           C  
ATOM    878  CE  LYS A  55      10.069  19.167 -15.567  1.00  0.71           C  
ATOM    879  NZ  LYS A  55      11.353  19.897 -15.382  1.00  0.71           N  
ATOM    880  H   LYS A  55       4.637  19.387 -14.000  1.00  0.71           H  
ATOM    881  HA  LYS A  55       5.895  16.671 -13.916  1.00  0.71           H  
ATOM    882 1HB  LYS A  55       6.928  19.341 -12.895  1.00  0.71           H  
ATOM    883 2HB  LYS A  55       7.672  17.792 -12.521  1.00  0.71           H  
ATOM    884 1HG  LYS A  55       8.121  17.415 -14.889  1.00  0.71           H  
ATOM    885 2HG  LYS A  55       7.351  18.948 -15.301  1.00  0.71           H  
ATOM    886 1HD  LYS A  55       9.036  20.164 -13.975  1.00  0.71           H  
ATOM    887 2HD  LYS A  55       9.789  18.626 -13.517  1.00  0.71           H  
ATOM    888 1HE  LYS A  55      10.293  18.149 -15.855  1.00  0.71           H  
ATOM    889 2HE  LYS A  55       9.500  19.638 -16.362  1.00  0.71           H  
ATOM    890 1HZ  LYS A  55      11.871  19.874 -16.251  1.00  0.71           H  
ATOM    891 2HZ  LYS A  55      11.167  20.854 -15.123  1.00  0.71           H  
ATOM    892 3HZ  LYS A  55      11.893  19.449 -14.658  1.00  0.71           H  
ATOM    893  N   VAL A  56       5.092  16.113 -11.685  1.00  0.74           N  
ATOM    894  CA  VAL A  56       4.541  15.712 -10.401  1.00  0.74           C  
ATOM    895  C   VAL A  56       5.516  14.899  -9.569  1.00  0.74           C  
ATOM    896  O   VAL A  56       5.997  13.854 -10.008  1.00  0.74           O  
ATOM    897  CB  VAL A  56       3.277  14.849 -10.607  1.00  0.74           C  
ATOM    898  CG1 VAL A  56       2.725  14.391  -9.261  1.00  0.74           C  
ATOM    899  CG2 VAL A  56       2.258  15.624 -11.320  1.00  0.74           C  
ATOM    900  H   VAL A  56       5.474  15.401 -12.305  1.00  0.74           H  
ATOM    901  HA  VAL A  56       4.272  16.607  -9.845  1.00  0.74           H  
ATOM    902  HB  VAL A  56       3.538  13.964 -11.184  1.00  0.74           H  
ATOM    903 1HG1 VAL A  56       1.834  13.778  -9.417  1.00  0.74           H  
ATOM    904 2HG1 VAL A  56       3.474  13.805  -8.729  1.00  0.74           H  
ATOM    905 3HG1 VAL A  56       2.468  15.266  -8.679  1.00  0.74           H  
ATOM    906 1HG2 VAL A  56       1.382  15.011 -11.456  1.00  0.74           H  
ATOM    907 2HG2 VAL A  56       2.032  16.465 -10.712  1.00  0.74           H  
ATOM    908 3HG2 VAL A  56       2.629  15.944 -12.288  1.00  0.74           H  
ATOM    909  N   LYS A  57       5.779  15.352  -8.350  1.00  0.77           N  
ATOM    910  CA  LYS A  57       6.623  14.589  -7.432  1.00  0.77           C  
ATOM    911  C   LYS A  57       5.772  14.253  -6.219  1.00  0.77           C  
ATOM    912  O   LYS A  57       5.137  15.130  -5.632  1.00  0.77           O  
ATOM    913  CB  LYS A  57       7.900  15.329  -7.054  1.00  0.77           C  
ATOM    914  CG  LYS A  57       8.817  14.540  -6.120  1.00  0.77           C  
ATOM    915  CD  LYS A  57      10.111  15.298  -5.818  1.00  0.77           C  
ATOM    916  CE  LYS A  57      11.010  14.502  -4.875  1.00  0.77           C  
ATOM    917  NZ  LYS A  57      12.274  15.228  -4.562  1.00  0.77           N  
ATOM    918  H   LYS A  57       5.390  16.253  -8.069  1.00  0.77           H  
ATOM    919  HA  LYS A  57       6.908  13.652  -7.900  1.00  0.77           H  
ATOM    920 1HB  LYS A  57       8.462  15.565  -7.958  1.00  0.77           H  
ATOM    921 2HB  LYS A  57       7.658  16.253  -6.572  1.00  0.77           H  
ATOM    922 1HG  LYS A  57       8.293  14.343  -5.183  1.00  0.77           H  
ATOM    923 2HG  LYS A  57       9.058  13.580  -6.586  1.00  0.77           H  
ATOM    924 1HD  LYS A  57      10.649  15.488  -6.749  1.00  0.77           H  
ATOM    925 2HD  LYS A  57       9.872  16.256  -5.354  1.00  0.77           H  
ATOM    926 1HE  LYS A  57      10.471  14.313  -3.947  1.00  0.77           H  
ATOM    927 2HE  LYS A  57      11.256  13.547  -5.341  1.00  0.77           H  
ATOM    928 1HZ  LYS A  57      12.838  14.669  -3.938  1.00  0.77           H  
ATOM    929 2HZ  LYS A  57      12.786  15.398  -5.415  1.00  0.77           H  
ATOM    930 3HZ  LYS A  57      12.056  16.108  -4.120  1.00  0.77           H  
ATOM    931  N   TYR A  58       5.725  12.977  -5.864  1.00  0.80           N  
ATOM    932  CA  TYR A  58       4.827  12.550  -4.798  1.00  0.80           C  
ATOM    933  C   TYR A  58       5.315  11.427  -3.909  1.00  0.80           C  
ATOM    934  O   TYR A  58       5.932  10.459  -4.365  1.00  0.80           O  
ATOM    935  CB  TYR A  58       3.500  12.121  -5.414  1.00  0.80           C  
ATOM    936  CG  TYR A  58       2.488  11.577  -4.420  1.00  0.80           C  
ATOM    937  CD1 TYR A  58       1.769  12.446  -3.680  1.00  0.80           C  
ATOM    938  CD2 TYR A  58       2.289  10.228  -4.268  1.00  0.80           C  
ATOM    939  CE1 TYR A  58       0.853  12.029  -2.765  1.00  0.80           C  
ATOM    940  CE2 TYR A  58       1.363   9.775  -3.349  1.00  0.80           C  
ATOM    941  CZ  TYR A  58       0.647  10.691  -2.585  1.00  0.80           C  
ATOM    942  OH  TYR A  58      -0.259  10.278  -1.634  1.00  0.80           O  
ATOM    943  H   TYR A  58       6.290  12.296  -6.372  1.00  0.80           H  
ATOM    944  HA  TYR A  58       4.651  13.406  -4.153  1.00  0.80           H  
ATOM    945 1HB  TYR A  58       3.049  12.965  -5.940  1.00  0.80           H  
ATOM    946 2HB  TYR A  58       3.714  11.371  -6.129  1.00  0.80           H  
ATOM    947  HD1 TYR A  58       1.953  13.477  -3.817  1.00  0.80           H  
ATOM    948  HD2 TYR A  58       2.865   9.530  -4.861  1.00  0.80           H  
ATOM    949  HE1 TYR A  58       0.303  12.763  -2.173  1.00  0.80           H  
ATOM    950  HE2 TYR A  58       1.209   8.710  -3.219  1.00  0.80           H  
ATOM    951  HH  TYR A  58      -0.587  11.046  -1.152  1.00  0.80           H  
ATOM    952  N   GLU A  59       5.027  11.567  -2.617  1.00  0.83           N  
ATOM    953  CA  GLU A  59       5.320  10.486  -1.684  1.00  0.83           C  
ATOM    954  C   GLU A  59       4.053  10.113  -0.920  1.00  0.83           C  
ATOM    955  O   GLU A  59       3.376  10.974  -0.364  1.00  0.83           O  
ATOM    956  CB  GLU A  59       6.456  10.862  -0.726  1.00  0.83           C  
ATOM    957  CG  GLU A  59       6.828   9.743   0.232  1.00  0.83           C  
ATOM    958  CD  GLU A  59       8.001  10.042   1.128  1.00  0.83           C  
ATOM    959  OE1 GLU A  59       9.051  10.354   0.608  1.00  0.83           O  
ATOM    960  OE2 GLU A  59       7.874   9.898   2.340  1.00  0.83           O  
ATOM    961  H   GLU A  59       4.553  12.422  -2.307  1.00  0.83           H  
ATOM    962  HA  GLU A  59       5.627   9.609  -2.246  1.00  0.83           H  
ATOM    963 1HB  GLU A  59       7.345  11.122  -1.302  1.00  0.83           H  
ATOM    964 2HB  GLU A  59       6.167  11.734  -0.141  1.00  0.83           H  
ATOM    965 1HG  GLU A  59       5.963   9.568   0.852  1.00  0.83           H  
ATOM    966 2HG  GLU A  59       7.024   8.833  -0.342  1.00  0.83           H  
ATOM    967  N   GLY A  60       3.725   8.826  -0.912  1.00  0.87           N  
ATOM    968  CA  GLY A  60       2.501   8.382  -0.253  1.00  0.87           C  
ATOM    969  C   GLY A  60       1.919   7.134  -0.905  1.00  0.87           C  
ATOM    970  O   GLY A  60       2.632   6.329  -1.490  1.00  0.87           O  
ATOM    971  H   GLY A  60       4.339   8.159  -1.379  1.00  0.87           H  
ATOM    972 1HA  GLY A  60       2.712   8.179   0.796  1.00  0.87           H  
ATOM    973 2HA  GLY A  60       1.764   9.182  -0.277  1.00  0.87           H  
ATOM    974  N   GLU A  61       0.622   6.938  -0.764  1.00  0.90           N  
ATOM    975  CA  GLU A  61      -0.007   5.731  -1.290  1.00  0.90           C  
ATOM    976  C   GLU A  61      -0.056   5.742  -2.818  1.00  0.90           C  
ATOM    977  O   GLU A  61      -0.319   6.785  -3.429  1.00  0.90           O  
ATOM    978  CB  GLU A  61      -1.424   5.618  -0.740  1.00  0.90           C  
ATOM    979  CG  GLU A  61      -1.520   5.406   0.770  1.00  0.90           C  
ATOM    980  CD  GLU A  61      -2.960   5.429   1.253  1.00  0.90           C  
ATOM    981  OE1 GLU A  61      -3.762   4.718   0.708  1.00  0.90           O  
ATOM    982  OE2 GLU A  61      -3.260   6.193   2.153  1.00  0.90           O  
ATOM    983  H   GLU A  61       0.063   7.632  -0.285  1.00  0.90           H  
ATOM    984  HA  GLU A  61       0.574   4.868  -0.970  1.00  0.90           H  
ATOM    985 1HB  GLU A  61      -1.978   6.524  -0.985  1.00  0.90           H  
ATOM    986 2HB  GLU A  61      -1.933   4.785  -1.227  1.00  0.90           H  
ATOM    987 1HG  GLU A  61      -1.074   4.442   1.019  1.00  0.90           H  
ATOM    988 2HG  GLU A  61      -0.949   6.184   1.275  1.00  0.90           H  
ATOM    989  N   ILE A  62       0.074   4.566  -3.430  1.00  0.94           N  
ATOM    990  CA  ILE A  62       0.001   4.485  -4.889  1.00  0.94           C  
ATOM    991  C   ILE A  62      -1.315   4.994  -5.439  1.00  0.94           C  
ATOM    992  O   ILE A  62      -1.331   5.713  -6.436  1.00  0.94           O  
ATOM    993  CB  ILE A  62       0.156   3.056  -5.417  1.00  0.94           C  
ATOM    994  CG1 ILE A  62       1.538   2.548  -5.189  1.00  0.94           C  
ATOM    995  CG2 ILE A  62      -0.166   3.045  -6.904  1.00  0.94           C  
ATOM    996  CD1 ILE A  62       1.681   1.080  -5.429  1.00  0.94           C  
ATOM    997  H   ILE A  62       0.312   3.747  -2.866  1.00  0.94           H  
ATOM    998  HA  ILE A  62       0.803   5.097  -5.303  1.00  0.94           H  
ATOM    999  HB  ILE A  62      -0.531   2.395  -4.891  1.00  0.94           H  
ATOM   1000 1HG1 ILE A  62       2.205   3.058  -5.861  1.00  0.94           H  
ATOM   1001 2HG1 ILE A  62       1.828   2.768  -4.159  1.00  0.94           H  
ATOM   1002 1HG2 ILE A  62      -0.071   2.031  -7.289  1.00  0.94           H  
ATOM   1003 2HG2 ILE A  62      -1.185   3.396  -7.064  1.00  0.94           H  
ATOM   1004 3HG2 ILE A  62       0.528   3.701  -7.432  1.00  0.94           H  
ATOM   1005 1HD1 ILE A  62       2.714   0.784  -5.254  1.00  0.94           H  
ATOM   1006 2HD1 ILE A  62       1.024   0.539  -4.758  1.00  0.94           H  
ATOM   1007 3HD1 ILE A  62       1.412   0.853  -6.458  1.00  0.94           H  
ATOM   1008  N   GLU A  63      -2.430   4.618  -4.820  1.00  0.97           N  
ATOM   1009  CA  GLU A  63      -3.713   5.066  -5.348  1.00  0.97           C  
ATOM   1010  C   GLU A  63      -3.769   6.587  -5.423  1.00  0.97           C  
ATOM   1011  O   GLU A  63      -4.232   7.148  -6.412  1.00  0.97           O  
ATOM   1012  CB  GLU A  63      -4.869   4.538  -4.495  1.00  0.97           C  
ATOM   1013  CG  GLU A  63      -6.261   4.917  -5.018  1.00  0.97           C  
ATOM   1014  CD  GLU A  63      -7.394   4.309  -4.208  1.00  0.97           C  
ATOM   1015  OE1 GLU A  63      -7.117   3.628  -3.250  1.00  0.97           O  
ATOM   1016  OE2 GLU A  63      -8.533   4.518  -4.559  1.00  0.97           O  
ATOM   1017  H   GLU A  63      -2.380   4.034  -3.997  1.00  0.97           H  
ATOM   1018  HA  GLU A  63      -3.824   4.674  -6.359  1.00  0.97           H  
ATOM   1019 1HB  GLU A  63      -4.812   3.452  -4.439  1.00  0.97           H  
ATOM   1020 2HB  GLU A  63      -4.775   4.926  -3.480  1.00  0.97           H  
ATOM   1021 1HG  GLU A  63      -6.357   6.004  -4.993  1.00  0.97           H  
ATOM   1022 2HG  GLU A  63      -6.348   4.599  -6.056  1.00  0.97           H  
ATOM   1023  N   SER A  64      -3.272   7.264  -4.389  1.00  0.99           N  
ATOM   1024  CA  SER A  64      -3.291   8.720  -4.352  1.00  0.99           C  
ATOM   1025  C   SER A  64      -2.451   9.304  -5.484  1.00  0.99           C  
ATOM   1026  O   SER A  64      -2.861  10.260  -6.151  1.00  0.99           O  
ATOM   1027  CB  SER A  64      -2.814   9.186  -3.008  1.00  0.99           C  
ATOM   1028  OG  SER A  64      -3.723   8.814  -2.002  1.00  0.99           O  
ATOM   1029  H   SER A  64      -2.869   6.755  -3.612  1.00  0.99           H  
ATOM   1030  HA  SER A  64      -4.322   9.053  -4.486  1.00  0.99           H  
ATOM   1031 1HB  SER A  64      -1.854   8.722  -2.806  1.00  0.99           H  
ATOM   1032 2HB  SER A  64      -2.661  10.240  -3.002  1.00  0.99           H  
ATOM   1033  HG  SER A  64      -3.580   7.873  -1.863  1.00  0.99           H  
ATOM   1034  N   LEU A  65      -1.301   8.680  -5.762  1.00  1.01           N  
ATOM   1035  CA  LEU A  65      -0.481   9.128  -6.881  1.00  1.01           C  
ATOM   1036  C   LEU A  65      -1.263   9.036  -8.172  1.00  1.01           C  
ATOM   1037  O   LEU A  65      -1.331   9.996  -8.943  1.00  1.01           O  
ATOM   1038  CB  LEU A  65       0.755   8.251  -7.069  1.00  1.01           C  
ATOM   1039  CG  LEU A  65       1.575   8.567  -8.326  1.00  1.01           C  
ATOM   1040  CD1 LEU A  65       2.129   9.961  -8.248  1.00  1.01           C  
ATOM   1041  CD2 LEU A  65       2.666   7.545  -8.469  1.00  1.01           C  
ATOM   1042  H   LEU A  65      -0.997   7.903  -5.170  1.00  1.01           H  
ATOM   1043  HA  LEU A  65      -0.184  10.161  -6.713  1.00  1.01           H  
ATOM   1044 1HB  LEU A  65       1.389   8.352  -6.209  1.00  1.01           H  
ATOM   1045 2HB  LEU A  65       0.447   7.219  -7.138  1.00  1.01           H  
ATOM   1046  HG  LEU A  65       0.926   8.517  -9.191  1.00  1.01           H  
ATOM   1047 1HD1 LEU A  65       2.701  10.189  -9.148  1.00  1.01           H  
ATOM   1048 2HD1 LEU A  65       1.314  10.681  -8.145  1.00  1.01           H  
ATOM   1049 3HD1 LEU A  65       2.762   9.997  -7.402  1.00  1.01           H  
ATOM   1050 1HD2 LEU A  65       3.244   7.751  -9.370  1.00  1.01           H  
ATOM   1051 2HD2 LEU A  65       3.309   7.593  -7.603  1.00  1.01           H  
ATOM   1052 3HD2 LEU A  65       2.223   6.551  -8.539  1.00  1.01           H  
ATOM   1053  N   VAL A  66      -1.869   7.874  -8.394  1.00  1.02           N  
ATOM   1054  CA  VAL A  66      -2.602   7.635  -9.618  1.00  1.02           C  
ATOM   1055  C   VAL A  66      -3.753   8.605  -9.765  1.00  1.02           C  
ATOM   1056  O   VAL A  66      -3.938   9.177 -10.837  1.00  1.02           O  
ATOM   1057  CB  VAL A  66      -3.115   6.196  -9.660  1.00  1.02           C  
ATOM   1058  CG1 VAL A  66      -4.060   6.022 -10.839  1.00  1.02           C  
ATOM   1059  CG2 VAL A  66      -1.917   5.253  -9.767  1.00  1.02           C  
ATOM   1060  H   VAL A  66      -1.793   7.133  -7.695  1.00  1.02           H  
ATOM   1061  HA  VAL A  66      -1.920   7.777 -10.456  1.00  1.02           H  
ATOM   1062  HB  VAL A  66      -3.671   5.982  -8.745  1.00  1.02           H  
ATOM   1063 1HG1 VAL A  66      -4.430   5.000 -10.864  1.00  1.02           H  
ATOM   1064 2HG1 VAL A  66      -4.907   6.709 -10.739  1.00  1.02           H  
ATOM   1065 3HG1 VAL A  66      -3.535   6.241 -11.770  1.00  1.02           H  
ATOM   1066 1HG2 VAL A  66      -2.265   4.221  -9.786  1.00  1.02           H  
ATOM   1067 2HG2 VAL A  66      -1.365   5.470 -10.679  1.00  1.02           H  
ATOM   1068 3HG2 VAL A  66      -1.267   5.400  -8.909  1.00  1.02           H  
ATOM   1069  N   VAL A  67      -4.497   8.838  -8.689  1.00  1.04           N  
ATOM   1070  CA  VAL A  67      -5.589   9.785  -8.761  1.00  1.04           C  
ATOM   1071  C   VAL A  67      -5.089  11.171  -9.118  1.00  1.04           C  
ATOM   1072  O   VAL A  67      -5.653  11.821  -9.998  1.00  1.04           O  
ATOM   1073  CB  VAL A  67      -6.358   9.835  -7.433  1.00  1.04           C  
ATOM   1074  CG1 VAL A  67      -7.337  11.005  -7.447  1.00  1.04           C  
ATOM   1075  CG2 VAL A  67      -7.119   8.524  -7.247  1.00  1.04           C  
ATOM   1076  H   VAL A  67      -4.308   8.338  -7.820  1.00  1.04           H  
ATOM   1077  HA  VAL A  67      -6.277   9.453  -9.539  1.00  1.04           H  
ATOM   1078  HB  VAL A  67      -5.652   9.975  -6.615  1.00  1.04           H  
ATOM   1079 1HG1 VAL A  67      -7.876  11.040  -6.503  1.00  1.04           H  
ATOM   1080 2HG1 VAL A  67      -6.791  11.944  -7.584  1.00  1.04           H  
ATOM   1081 3HG1 VAL A  67      -8.046  10.885  -8.267  1.00  1.04           H  
ATOM   1082 1HG2 VAL A  67      -7.661   8.547  -6.303  1.00  1.04           H  
ATOM   1083 2HG2 VAL A  67      -7.822   8.394  -8.068  1.00  1.04           H  
ATOM   1084 3HG2 VAL A  67      -6.427   7.692  -7.239  1.00  1.04           H  
ATOM   1085  N   ALA A  68      -4.005  11.626  -8.487  1.00  1.05           N  
ATOM   1086  CA  ALA A  68      -3.506  12.944  -8.835  1.00  1.05           C  
ATOM   1087  C   ALA A  68      -3.132  13.014 -10.307  1.00  1.05           C  
ATOM   1088  O   ALA A  68      -3.485  13.970 -11.000  1.00  1.05           O  
ATOM   1089  CB  ALA A  68      -2.272  13.279  -8.024  1.00  1.05           C  
ATOM   1090  H   ALA A  68      -3.546  11.071  -7.764  1.00  1.05           H  
ATOM   1091  HA  ALA A  68      -4.293  13.670  -8.636  1.00  1.05           H  
ATOM   1092 1HB  ALA A  68      -1.943  14.273  -8.309  1.00  1.05           H  
ATOM   1093 2HB  ALA A  68      -2.482  13.255  -6.971  1.00  1.05           H  
ATOM   1094 3HB  ALA A  68      -1.491  12.550  -8.244  1.00  1.05           H  
ATOM   1095  N   LEU A  69      -2.481  11.971 -10.814  1.00  1.05           N  
ATOM   1096  CA  LEU A  69      -2.067  11.994 -12.204  1.00  1.05           C  
ATOM   1097  C   LEU A  69      -3.273  11.982 -13.133  1.00  1.05           C  
ATOM   1098  O   LEU A  69      -3.319  12.746 -14.102  1.00  1.05           O  
ATOM   1099  CB  LEU A  69      -1.173  10.789 -12.475  1.00  1.05           C  
ATOM   1100  CG  LEU A  69       0.182  10.818 -11.762  1.00  1.05           C  
ATOM   1101  CD1 LEU A  69       0.854   9.480 -11.950  1.00  1.05           C  
ATOM   1102  CD2 LEU A  69       1.028  11.965 -12.297  1.00  1.05           C  
ATOM   1103  H   LEU A  69      -2.229  11.182 -10.216  1.00  1.05           H  
ATOM   1104  HA  LEU A  69      -1.500  12.903 -12.381  1.00  1.05           H  
ATOM   1105 1HB  LEU A  69      -1.700   9.892 -12.147  1.00  1.05           H  
ATOM   1106 2HB  LEU A  69      -0.998  10.714 -13.547  1.00  1.05           H  
ATOM   1107  HG  LEU A  69       0.026  10.967 -10.700  1.00  1.05           H  
ATOM   1108 1HD1 LEU A  69       1.793   9.477 -11.424  1.00  1.05           H  
ATOM   1109 2HD1 LEU A  69       0.212   8.699 -11.544  1.00  1.05           H  
ATOM   1110 3HD1 LEU A  69       1.023   9.299 -13.009  1.00  1.05           H  
ATOM   1111 1HD2 LEU A  69       1.984  11.980 -11.775  1.00  1.05           H  
ATOM   1112 2HD2 LEU A  69       1.196  11.831 -13.363  1.00  1.05           H  
ATOM   1113 3HD2 LEU A  69       0.505  12.901 -12.128  1.00  1.05           H  
ATOM   1114  N   ASP A  70      -4.291  11.176 -12.812  1.00  1.05           N  
ATOM   1115  CA  ASP A  70      -5.475  11.126 -13.657  1.00  1.05           C  
ATOM   1116  C   ASP A  70      -6.195  12.467 -13.675  1.00  1.05           C  
ATOM   1117  O   ASP A  70      -6.641  12.922 -14.735  1.00  1.05           O  
ATOM   1118  CB  ASP A  70      -6.455  10.038 -13.193  1.00  1.05           C  
ATOM   1119  CG  ASP A  70      -6.016   8.586 -13.494  1.00  1.05           C  
ATOM   1120  OD1 ASP A  70      -5.088   8.393 -14.248  1.00  1.05           O  
ATOM   1121  OD2 ASP A  70      -6.658   7.683 -12.996  1.00  1.05           O  
ATOM   1122  H   ASP A  70      -4.225  10.571 -11.994  1.00  1.05           H  
ATOM   1123  HA  ASP A  70      -5.160  10.893 -14.674  1.00  1.05           H  
ATOM   1124 1HB  ASP A  70      -6.584  10.133 -12.110  1.00  1.05           H  
ATOM   1125 2HB  ASP A  70      -7.428  10.213 -13.646  1.00  1.05           H  
ATOM   1126  N   ASP A  71      -6.274  13.136 -12.517  1.00  1.04           N  
ATOM   1127  CA  ASP A  71      -6.933  14.435 -12.455  1.00  1.04           C  
ATOM   1128  C   ASP A  71      -6.200  15.466 -13.308  1.00  1.04           C  
ATOM   1129  O   ASP A  71      -6.832  16.277 -13.993  1.00  1.04           O  
ATOM   1130  CB  ASP A  71      -7.023  14.948 -11.009  1.00  1.04           C  
ATOM   1131  CG  ASP A  71      -8.063  14.225 -10.113  1.00  1.04           C  
ATOM   1132  OD1 ASP A  71      -8.891  13.499 -10.622  1.00  1.04           O  
ATOM   1133  OD2 ASP A  71      -8.026  14.452  -8.919  1.00  1.04           O  
ATOM   1134  H   ASP A  71      -5.892  12.722 -11.664  1.00  1.04           H  
ATOM   1135  HA  ASP A  71      -7.943  14.324 -12.845  1.00  1.04           H  
ATOM   1136 1HB  ASP A  71      -6.039  14.836 -10.541  1.00  1.04           H  
ATOM   1137 2HB  ASP A  71      -7.252  16.012 -11.019  1.00  1.04           H  
ATOM   1138  N   LEU A  72      -4.869  15.420 -13.292  1.00  1.03           N  
ATOM   1139  CA  LEU A  72      -4.060  16.352 -14.065  1.00  1.03           C  
ATOM   1140  C   LEU A  72      -4.176  16.104 -15.561  1.00  1.03           C  
ATOM   1141  O   LEU A  72      -4.314  17.038 -16.354  1.00  1.03           O  
ATOM   1142  CB  LEU A  72      -2.626  16.225 -13.588  1.00  1.03           C  
ATOM   1143  CG  LEU A  72      -2.463  16.720 -12.186  1.00  1.03           C  
ATOM   1144  CD1 LEU A  72      -1.113  16.345 -11.659  1.00  1.03           C  
ATOM   1145  CD2 LEU A  72      -2.675  18.180 -12.204  1.00  1.03           C  
ATOM   1146  H   LEU A  72      -4.401  14.734 -12.693  1.00  1.03           H  
ATOM   1147  HA  LEU A  72      -4.412  17.361 -13.857  1.00  1.03           H  
ATOM   1148 1HB  LEU A  72      -2.334  15.175 -13.616  1.00  1.03           H  
ATOM   1149 2HB  LEU A  72      -1.972  16.797 -14.244  1.00  1.03           H  
ATOM   1150  HG  LEU A  72      -3.216  16.274 -11.551  1.00  1.03           H  
ATOM   1151 1HD1 LEU A  72      -1.002  16.704 -10.640  1.00  1.03           H  
ATOM   1152 2HD1 LEU A  72      -1.022  15.261 -11.669  1.00  1.03           H  
ATOM   1153 3HD1 LEU A  72      -0.351  16.784 -12.293  1.00  1.03           H  
ATOM   1154 1HD2 LEU A  72      -2.599  18.559 -11.215  1.00  1.03           H  
ATOM   1155 2HD2 LEU A  72      -1.926  18.652 -12.839  1.00  1.03           H  
ATOM   1156 3HD2 LEU A  72      -3.669  18.400 -12.589  1.00  1.03           H  
ATOM   1157  N   ILE A  73      -4.191  14.835 -15.953  1.00  1.01           N  
ATOM   1158  CA  ILE A  73      -4.327  14.510 -17.361  1.00  1.01           C  
ATOM   1159  C   ILE A  73      -5.695  14.973 -17.838  1.00  1.01           C  
ATOM   1160  O   ILE A  73      -5.811  15.582 -18.907  1.00  1.01           O  
ATOM   1161  CB  ILE A  73      -4.103  13.015 -17.602  1.00  1.01           C  
ATOM   1162  CG1 ILE A  73      -2.622  12.693 -17.324  1.00  1.01           C  
ATOM   1163  CG2 ILE A  73      -4.480  12.665 -19.035  1.00  1.01           C  
ATOM   1164  CD1 ILE A  73      -2.309  11.231 -17.230  1.00  1.01           C  
ATOM   1165  H   ILE A  73      -4.070  14.089 -15.266  1.00  1.01           H  
ATOM   1166  HA  ILE A  73      -3.569  15.055 -17.919  1.00  1.01           H  
ATOM   1167  HB  ILE A  73      -4.709  12.435 -16.901  1.00  1.01           H  
ATOM   1168 1HG1 ILE A  73      -2.024  13.118 -18.121  1.00  1.01           H  
ATOM   1169 2HG1 ILE A  73      -2.333  13.166 -16.386  1.00  1.01           H  
ATOM   1170 1HG2 ILE A  73      -4.316  11.602 -19.203  1.00  1.01           H  
ATOM   1171 2HG2 ILE A  73      -5.532  12.901 -19.199  1.00  1.01           H  
ATOM   1172 3HG2 ILE A  73      -3.866  13.243 -19.726  1.00  1.01           H  
ATOM   1173 1HD1 ILE A  73      -1.245  11.099 -17.032  1.00  1.01           H  
ATOM   1174 2HD1 ILE A  73      -2.888  10.791 -16.413  1.00  1.01           H  
ATOM   1175 3HD1 ILE A  73      -2.568  10.741 -18.166  1.00  1.01           H  
ATOM   1176  N   PHE A  74      -6.726  14.706 -17.035  1.00  0.99           N  
ATOM   1177  CA  PHE A  74      -8.082  15.148 -17.315  1.00  0.99           C  
ATOM   1178  C   PHE A  74      -8.127  16.662 -17.475  1.00  0.99           C  
ATOM   1179  O   PHE A  74      -8.690  17.163 -18.445  1.00  0.99           O  
ATOM   1180  CB  PHE A  74      -9.039  14.707 -16.213  1.00  0.99           C  
ATOM   1181  CG  PHE A  74     -10.440  15.199 -16.371  1.00  0.99           C  
ATOM   1182  CD1 PHE A  74     -11.319  14.587 -17.251  1.00  0.99           C  
ATOM   1183  CD2 PHE A  74     -10.886  16.276 -15.623  1.00  0.99           C  
ATOM   1184  CE1 PHE A  74     -12.618  15.044 -17.379  1.00  0.99           C  
ATOM   1185  CE2 PHE A  74     -12.181  16.735 -15.747  1.00  0.99           C  
ATOM   1186  CZ  PHE A  74     -13.050  16.116 -16.626  1.00  0.99           C  
ATOM   1187  H   PHE A  74      -6.568  14.175 -16.175  1.00  0.99           H  
ATOM   1188  HA  PHE A  74      -8.404  14.693 -18.252  1.00  0.99           H  
ATOM   1189 1HB  PHE A  74      -9.058  13.620 -16.166  1.00  0.99           H  
ATOM   1190 2HB  PHE A  74      -8.667  15.057 -15.256  1.00  0.99           H  
ATOM   1191  HD1 PHE A  74     -10.976  13.738 -17.842  1.00  0.99           H  
ATOM   1192  HD2 PHE A  74     -10.196  16.760 -14.928  1.00  0.99           H  
ATOM   1193  HE1 PHE A  74     -13.302  14.555 -18.073  1.00  0.99           H  
ATOM   1194  HE2 PHE A  74     -12.519  17.582 -15.153  1.00  0.99           H  
ATOM   1195  HZ  PHE A  74     -14.073  16.476 -16.726  1.00  0.99           H  
ATOM   1196  N   ALA A  75      -7.530  17.404 -16.530  1.00  0.97           N  
ATOM   1197  CA  ALA A  75      -7.547  18.861 -16.597  1.00  0.97           C  
ATOM   1198  C   ALA A  75      -6.957  19.356 -17.910  1.00  0.97           C  
ATOM   1199  O   ALA A  75      -7.477  20.300 -18.516  1.00  0.97           O  
ATOM   1200  CB  ALA A  75      -6.748  19.439 -15.437  1.00  0.97           C  
ATOM   1201  H   ALA A  75      -7.084  16.950 -15.734  1.00  0.97           H  
ATOM   1202  HA  ALA A  75      -8.583  19.193 -16.535  1.00  0.97           H  
ATOM   1203 1HB  ALA A  75      -6.776  20.529 -15.478  1.00  0.97           H  
ATOM   1204 2HB  ALA A  75      -7.175  19.097 -14.494  1.00  0.97           H  
ATOM   1205 3HB  ALA A  75      -5.714  19.102 -15.507  1.00  0.97           H  
ATOM   1206  N   ILE A  76      -5.896  18.705 -18.370  1.00  0.94           N  
ATOM   1207  CA  ILE A  76      -5.281  19.080 -19.625  1.00  0.94           C  
ATOM   1208  C   ILE A  76      -6.187  18.738 -20.791  1.00  0.94           C  
ATOM   1209  O   ILE A  76      -6.403  19.579 -21.661  1.00  0.94           O  
ATOM   1210  CB  ILE A  76      -3.895  18.457 -19.737  1.00  0.94           C  
ATOM   1211  CG1 ILE A  76      -3.046  19.118 -18.658  1.00  0.94           C  
ATOM   1212  CG2 ILE A  76      -3.312  18.718 -21.133  1.00  0.94           C  
ATOM   1213  CD1 ILE A  76      -1.815  18.508 -18.372  1.00  0.94           C  
ATOM   1214  H   ILE A  76      -5.490  17.948 -17.815  1.00  0.94           H  
ATOM   1215  HA  ILE A  76      -5.148  20.156 -19.630  1.00  0.94           H  
ATOM   1216  HB  ILE A  76      -3.941  17.385 -19.531  1.00  0.94           H  
ATOM   1217 1HG1 ILE A  76      -2.789  20.089 -18.988  1.00  0.94           H  
ATOM   1218 2HG1 ILE A  76      -3.630  19.175 -17.740  1.00  0.94           H  
ATOM   1219 1HG2 ILE A  76      -2.321  18.308 -21.190  1.00  0.94           H  
ATOM   1220 2HG2 ILE A  76      -3.942  18.247 -21.892  1.00  0.94           H  
ATOM   1221 3HG2 ILE A  76      -3.267  19.787 -21.318  1.00  0.94           H  
ATOM   1222 1HD1 ILE A  76      -1.284  19.074 -17.610  1.00  0.94           H  
ATOM   1223 2HD1 ILE A  76      -1.992  17.495 -18.016  1.00  0.94           H  
ATOM   1224 3HD1 ILE A  76      -1.254  18.508 -19.279  1.00  0.94           H  
ATOM   1225  N   LYS A  77      -6.757  17.530 -20.791  1.00  0.92           N  
ATOM   1226  CA  LYS A  77      -7.664  17.119 -21.860  1.00  0.92           C  
ATOM   1227  C   LYS A  77      -8.801  18.127 -21.979  1.00  0.92           C  
ATOM   1228  O   LYS A  77      -9.143  18.570 -23.075  1.00  0.92           O  
ATOM   1229  CB  LYS A  77      -8.218  15.716 -21.577  1.00  0.92           C  
ATOM   1230  CG  LYS A  77      -9.138  15.123 -22.653  1.00  0.92           C  
ATOM   1231  CD  LYS A  77      -9.556  13.693 -22.266  1.00  0.92           C  
ATOM   1232  CE  LYS A  77     -10.327  12.981 -23.386  1.00  0.92           C  
ATOM   1233  NZ  LYS A  77     -11.640  13.612 -23.657  1.00  0.92           N  
ATOM   1234  H   LYS A  77      -6.543  16.877 -20.038  1.00  0.92           H  
ATOM   1235  HA  LYS A  77      -7.115  17.108 -22.804  1.00  0.92           H  
ATOM   1236 1HB  LYS A  77      -7.385  15.029 -21.424  1.00  0.92           H  
ATOM   1237 2HB  LYS A  77      -8.785  15.741 -20.646  1.00  0.92           H  
ATOM   1238 1HG  LYS A  77     -10.035  15.745 -22.751  1.00  0.92           H  
ATOM   1239 2HG  LYS A  77      -8.623  15.106 -23.613  1.00  0.92           H  
ATOM   1240 1HD  LYS A  77      -8.666  13.112 -22.024  1.00  0.92           H  
ATOM   1241 2HD  LYS A  77     -10.189  13.737 -21.379  1.00  0.92           H  
ATOM   1242 1HE  LYS A  77      -9.732  13.005 -24.297  1.00  0.92           H  
ATOM   1243 2HE  LYS A  77     -10.489  11.944 -23.096  1.00  0.92           H  
ATOM   1244 1HZ  LYS A  77     -12.116  13.128 -24.395  1.00  0.92           H  
ATOM   1245 2HZ  LYS A  77     -12.215  13.602 -22.835  1.00  0.92           H  
ATOM   1246 3HZ  LYS A  77     -11.503  14.587 -23.948  1.00  0.92           H  
ATOM   1247  N   VAL A  78      -9.376  18.523 -20.846  1.00  0.92           N  
ATOM   1248  CA  VAL A  78     -10.465  19.481 -20.881  1.00  0.92           C  
ATOM   1249  C   VAL A  78      -9.989  20.814 -21.434  1.00  0.92           C  
ATOM   1250  O   VAL A  78     -10.656  21.416 -22.275  1.00  0.92           O  
ATOM   1251  CB  VAL A  78     -11.067  19.683 -19.487  1.00  0.92           C  
ATOM   1252  CG1 VAL A  78     -12.058  20.839 -19.527  1.00  0.92           C  
ATOM   1253  CG2 VAL A  78     -11.756  18.405 -19.048  1.00  0.92           C  
ATOM   1254  H   VAL A  78      -9.062  18.136 -19.958  1.00  0.92           H  
ATOM   1255  HA  VAL A  78     -11.244  19.088 -21.536  1.00  0.92           H  
ATOM   1256  HB  VAL A  78     -10.270  19.936 -18.781  1.00  0.92           H  
ATOM   1257 1HG1 VAL A  78     -12.480  20.989 -18.534  1.00  0.92           H  
ATOM   1258 2HG1 VAL A  78     -11.542  21.748 -19.843  1.00  0.92           H  
ATOM   1259 3HG1 VAL A  78     -12.856  20.609 -20.234  1.00  0.92           H  
ATOM   1260 1HG2 VAL A  78     -12.177  18.554 -18.061  1.00  0.92           H  
ATOM   1261 2HG2 VAL A  78     -12.551  18.158 -19.751  1.00  0.92           H  
ATOM   1262 3HG2 VAL A  78     -11.041  17.590 -19.018  1.00  0.92           H  
ATOM   1263  N   ALA A  79      -8.824  21.288 -20.992  1.00  0.93           N  
ATOM   1264  CA  ALA A  79      -8.325  22.553 -21.506  1.00  0.93           C  
ATOM   1265  C   ALA A  79      -8.166  22.491 -23.027  1.00  0.93           C  
ATOM   1266  O   ALA A  79      -8.495  23.453 -23.736  1.00  0.93           O  
ATOM   1267  CB  ALA A  79      -6.994  22.872 -20.857  1.00  0.93           C  
ATOM   1268  H   ALA A  79      -8.290  20.786 -20.281  1.00  0.93           H  
ATOM   1269  HA  ALA A  79      -9.047  23.331 -21.268  1.00  0.93           H  
ATOM   1270 1HB  ALA A  79      -6.623  23.823 -21.228  1.00  0.93           H  
ATOM   1271 2HB  ALA A  79      -7.121  22.923 -19.774  1.00  0.93           H  
ATOM   1272 3HB  ALA A  79      -6.287  22.086 -21.098  1.00  0.93           H  
ATOM   1273  N   GLU A  80      -7.705  21.345 -23.537  1.00  0.96           N  
ATOM   1274  CA  GLU A  80      -7.542  21.187 -24.971  1.00  0.96           C  
ATOM   1275  C   GLU A  80      -8.886  21.220 -25.687  1.00  0.96           C  
ATOM   1276  O   GLU A  80      -9.048  21.947 -26.671  1.00  0.96           O  
ATOM   1277  CB  GLU A  80      -6.868  19.850 -25.285  1.00  0.96           C  
ATOM   1278  CG  GLU A  80      -5.413  19.723 -24.910  1.00  0.96           C  
ATOM   1279  CD  GLU A  80      -4.865  18.320 -25.149  1.00  0.96           C  
ATOM   1280  OE1 GLU A  80      -5.639  17.403 -25.293  1.00  0.96           O  
ATOM   1281  OE2 GLU A  80      -3.667  18.172 -25.184  1.00  0.96           O  
ATOM   1282  H   GLU A  80      -7.438  20.587 -22.908  1.00  0.96           H  
ATOM   1283  HA  GLU A  80      -6.926  22.004 -25.345  1.00  0.96           H  
ATOM   1284 1HB  GLU A  80      -7.405  19.047 -24.798  1.00  0.96           H  
ATOM   1285 2HB  GLU A  80      -6.941  19.686 -26.331  1.00  0.96           H  
ATOM   1286 1HG  GLU A  80      -4.868  20.420 -25.516  1.00  0.96           H  
ATOM   1287 2HG  GLU A  80      -5.275  20.003 -23.870  1.00  0.96           H  
ATOM   1288  N   GLU A  81      -9.880  20.511 -25.138  1.00  1.02           N  
ATOM   1289  CA  GLU A  81     -11.199  20.448 -25.754  1.00  1.02           C  
ATOM   1290  C   GLU A  81     -11.867  21.808 -25.806  1.00  1.02           C  
ATOM   1291  O   GLU A  81     -12.490  22.163 -26.812  1.00  1.02           O  
ATOM   1292  CB  GLU A  81     -12.096  19.450 -25.017  1.00  1.02           C  
ATOM   1293  CG  GLU A  81     -11.706  17.984 -25.210  1.00  1.02           C  
ATOM   1294  CD  GLU A  81     -12.561  17.026 -24.410  1.00  1.02           C  
ATOM   1295  OE1 GLU A  81     -13.407  17.465 -23.668  1.00  1.02           O  
ATOM   1296  OE2 GLU A  81     -12.349  15.833 -24.535  1.00  1.02           O  
ATOM   1297  H   GLU A  81      -9.686  19.955 -24.302  1.00  1.02           H  
ATOM   1298  HA  GLU A  81     -11.073  20.094 -26.776  1.00  1.02           H  
ATOM   1299 1HB  GLU A  81     -12.061  19.663 -23.946  1.00  1.02           H  
ATOM   1300 2HB  GLU A  81     -13.127  19.576 -25.343  1.00  1.02           H  
ATOM   1301 1HG  GLU A  81     -11.798  17.738 -26.267  1.00  1.02           H  
ATOM   1302 2HG  GLU A  81     -10.663  17.856 -24.934  1.00  1.02           H  
ATOM   1303  N   VAL A  82     -11.709  22.596 -24.746  1.00  1.12           N  
ATOM   1304  CA  VAL A  82     -12.312  23.915 -24.733  1.00  1.12           C  
ATOM   1305  C   VAL A  82     -11.708  24.780 -25.820  1.00  1.12           C  
ATOM   1306  O   VAL A  82     -12.419  25.463 -26.560  1.00  1.12           O  
ATOM   1307  CB  VAL A  82     -12.134  24.595 -23.368  1.00  1.12           C  
ATOM   1308  CG1 VAL A  82     -12.584  26.051 -23.451  1.00  1.12           C  
ATOM   1309  CG2 VAL A  82     -12.962  23.847 -22.320  1.00  1.12           C  
ATOM   1310  H   VAL A  82     -11.191  22.253 -23.933  1.00  1.12           H  
ATOM   1311  HA  VAL A  82     -13.379  23.806 -24.924  1.00  1.12           H  
ATOM   1312  HB  VAL A  82     -11.075  24.573 -23.090  1.00  1.12           H  
ATOM   1313 1HG1 VAL A  82     -12.449  26.528 -22.480  1.00  1.12           H  
ATOM   1314 2HG1 VAL A  82     -11.986  26.574 -24.198  1.00  1.12           H  
ATOM   1315 3HG1 VAL A  82     -13.635  26.093 -23.731  1.00  1.12           H  
ATOM   1316 1HG2 VAL A  82     -12.832  24.317 -21.348  1.00  1.12           H  
ATOM   1317 2HG2 VAL A  82     -14.013  23.875 -22.601  1.00  1.12           H  
ATOM   1318 3HG2 VAL A  82     -12.636  22.816 -22.267  1.00  1.12           H  
ATOM   1319  N   LEU A  83     -10.392  24.754 -25.959  1.00  1.30           N  
ATOM   1320  CA  LEU A  83      -9.796  25.563 -27.005  1.00  1.30           C  
ATOM   1321  C   LEU A  83     -10.201  25.062 -28.398  1.00  1.30           C  
ATOM   1322  O   LEU A  83     -10.543  25.855 -29.278  1.00  1.30           O  
ATOM   1323  CB  LEU A  83      -8.284  25.545 -26.834  1.00  1.30           C  
ATOM   1324  CG  LEU A  83      -7.792  26.255 -25.574  1.00  1.30           C  
ATOM   1325  CD1 LEU A  83      -6.346  26.011 -25.427  1.00  1.30           C  
ATOM   1326  CD2 LEU A  83      -8.095  27.737 -25.654  1.00  1.30           C  
ATOM   1327  H   LEU A  83      -9.804  24.191 -25.337  1.00  1.30           H  
ATOM   1328  HA  LEU A  83     -10.151  26.586 -26.892  1.00  1.30           H  
ATOM   1329 1HB  LEU A  83      -7.954  24.502 -26.780  1.00  1.30           H  
ATOM   1330 2HB  LEU A  83      -7.821  26.014 -27.699  1.00  1.30           H  
ATOM   1331  HG  LEU A  83      -8.296  25.828 -24.705  1.00  1.30           H  
ATOM   1332 1HD1 LEU A  83      -5.991  26.481 -24.514  1.00  1.30           H  
ATOM   1333 2HD1 LEU A  83      -6.197  24.938 -25.374  1.00  1.30           H  
ATOM   1334 3HD1 LEU A  83      -5.812  26.417 -26.279  1.00  1.30           H  
ATOM   1335 1HD2 LEU A  83      -7.743  28.226 -24.745  1.00  1.30           H  
ATOM   1336 2HD2 LEU A  83      -7.587  28.167 -26.518  1.00  1.30           H  
ATOM   1337 3HD2 LEU A  83      -9.170  27.882 -25.753  1.00  1.30           H  
ATOM   1338  N   TRP A  84     -10.255  23.738 -28.576  1.00  1.60           N  
ATOM   1339  CA  TRP A  84     -10.592  23.128 -29.863  1.00  1.60           C  
ATOM   1340  C   TRP A  84     -12.039  23.383 -30.269  1.00  1.60           C  
ATOM   1341  O   TRP A  84     -12.362  23.448 -31.457  1.00  1.60           O  
ATOM   1342  CB  TRP A  84     -10.353  21.621 -29.815  1.00  1.60           C  
ATOM   1343  CG  TRP A  84      -8.906  21.247 -29.731  1.00  1.60           C  
ATOM   1344  CD1 TRP A  84      -7.840  22.013 -30.096  1.00  1.60           C  
ATOM   1345  CD2 TRP A  84      -8.357  20.002 -29.243  1.00  1.60           C  
ATOM   1346  NE1 TRP A  84      -6.668  21.332 -29.872  1.00  1.60           N  
ATOM   1347  CE2 TRP A  84      -6.965  20.098 -29.352  1.00  1.60           C  
ATOM   1348  CE3 TRP A  84      -8.927  18.831 -28.729  1.00  1.60           C  
ATOM   1349  CZ2 TRP A  84      -6.126  19.064 -28.970  1.00  1.60           C  
ATOM   1350  CZ3 TRP A  84      -8.090  17.795 -28.347  1.00  1.60           C  
ATOM   1351  CH2 TRP A  84      -6.724  17.907 -28.465  1.00  1.60           C  
ATOM   1352  H   TRP A  84      -9.989  23.124 -27.806  1.00  1.60           H  
ATOM   1353  HA  TRP A  84      -9.942  23.559 -30.624  1.00  1.60           H  
ATOM   1354 1HB  TRP A  84     -10.863  21.209 -28.946  1.00  1.60           H  
ATOM   1355 2HB  TRP A  84     -10.782  21.154 -30.700  1.00  1.60           H  
ATOM   1356  HD1 TRP A  84      -7.909  23.021 -30.506  1.00  1.60           H  
ATOM   1357  HE1 TRP A  84      -5.742  21.679 -30.059  1.00  1.60           H  
ATOM   1358  HE3 TRP A  84     -10.007  18.738 -28.633  1.00  1.60           H  
ATOM   1359  HZ2 TRP A  84      -5.042  19.134 -29.049  1.00  1.60           H  
ATOM   1360  HZ3 TRP A  84      -8.541  16.889 -27.944  1.00  1.60           H  
ATOM   1361  HH2 TRP A  84      -6.094  17.075 -28.147  1.00  1.60           H  
ATOM   1362  N   SER A  85     -12.898  23.580 -29.274  1.00  2.07           N  
ATOM   1363  CA  SER A  85     -14.317  23.817 -29.474  1.00  2.07           C  
ATOM   1364  C   SER A  85     -14.619  25.252 -29.899  1.00  2.07           C  
ATOM   1365  O   SER A  85     -15.763  25.565 -30.236  1.00  2.07           O  
ATOM   1366  CB  SER A  85     -15.075  23.517 -28.196  1.00  2.07           C  
ATOM   1367  OG  SER A  85     -14.970  22.162 -27.851  1.00  2.07           O  
ATOM   1368  H   SER A  85     -12.564  23.487 -28.315  1.00  2.07           H  
ATOM   1369  HA  SER A  85     -14.666  23.146 -30.258  1.00  2.07           H  
ATOM   1370 1HB  SER A  85     -14.672  24.129 -27.389  1.00  2.07           H  
ATOM   1371 2HB  SER A  85     -16.120  23.788 -28.322  1.00  2.07           H  
ATOM   1372  HG  SER A  85     -14.030  22.030 -27.600  1.00  2.07           H  
ATOM   1373  N   HIS A  86     -13.606  26.125 -29.889  1.00  2.75           N  
ATOM   1374  CA  HIS A  86     -13.799  27.515 -30.265  1.00  2.75           C  
ATOM   1375  C   HIS A  86     -12.780  27.972 -31.334  1.00  2.75           C  
ATOM   1376  O   HIS A  86     -11.972  28.868 -31.070  1.00  2.75           O  
ATOM   1377  CB  HIS A  86     -13.696  28.421 -29.037  1.00  2.75           C  
ATOM   1378  CG  HIS A  86     -14.718  28.150 -27.956  1.00  2.75           C  
ATOM   1379  ND1 HIS A  86     -14.574  27.151 -27.011  1.00  2.75           N  
ATOM   1380  CD2 HIS A  86     -15.895  28.754 -27.684  1.00  2.75           C  
ATOM   1381  CE1 HIS A  86     -15.619  27.156 -26.206  1.00  2.75           C  
ATOM   1382  NE2 HIS A  86     -16.438  28.120 -26.592  1.00  2.75           N  
ATOM   1383  H   HIS A  86     -12.666  25.827 -29.618  1.00  2.75           H  
ATOM   1384  HA  HIS A  86     -14.802  27.653 -30.655  1.00  2.75           H  
ATOM   1385 1HB  HIS A  86     -12.698  28.337 -28.600  1.00  2.75           H  
ATOM   1386 2HB  HIS A  86     -13.840  29.433 -29.362  1.00  2.75           H  
ATOM   1387  HD1 HIS A  86     -13.795  26.507 -26.913  1.00  2.75           H  
ATOM   1388  HD2 HIS A  86     -16.424  29.583 -28.152  1.00  2.75           H  
ATOM   1389  HE1 HIS A  86     -15.690  26.436 -25.391  1.00  2.75           H  
ATOM   1390  N   PRO A  87     -12.846  27.423 -32.577  1.00  3.67           N  
ATOM   1391  CA  PRO A  87     -11.912  27.621 -33.682  1.00  3.67           C  
ATOM   1392  C   PRO A  87     -11.877  29.060 -34.172  1.00  3.67           C  
ATOM   1393  O   PRO A  87     -10.937  29.474 -34.847  1.00  3.67           O  
ATOM   1394  CB  PRO A  87     -12.453  26.681 -34.767  1.00  3.67           C  
ATOM   1395  CG  PRO A  87     -13.911  26.513 -34.441  1.00  3.67           C  
ATOM   1396  CD  PRO A  87     -13.978  26.536 -32.938  1.00  3.67           C  
ATOM   1397  HA  PRO A  87     -10.909  27.298 -33.364  1.00  3.67           H  
ATOM   1398 1HB  PRO A  87     -12.286  27.123 -35.761  1.00  3.67           H  
ATOM   1399 2HB  PRO A  87     -11.896  25.731 -34.743  1.00  3.67           H  
ATOM   1400 1HG  PRO A  87     -14.497  27.323 -34.900  1.00  3.67           H  
ATOM   1401 2HG  PRO A  87     -14.288  25.570 -34.860  1.00  3.67           H  
ATOM   1402 1HD  PRO A  87     -14.948  26.947 -32.649  1.00  3.67           H  
ATOM   1403 2HD  PRO A  87     -13.815  25.520 -32.558  1.00  3.67           H  
ATOM   1404  N   GLN A  88     -12.885  29.858 -33.832  1.00  4.79           N  
ATOM   1405  CA  GLN A  88     -12.879  31.250 -34.260  1.00  4.79           C  
ATOM   1406  C   GLN A  88     -11.678  32.002 -33.683  1.00  4.79           C  
ATOM   1407  O   GLN A  88     -11.232  33.000 -34.249  1.00  4.79           O  
ATOM   1408  CB  GLN A  88     -14.189  31.966 -33.877  1.00  4.79           C  
ATOM   1409  CG  GLN A  88     -14.450  32.167 -32.368  1.00  4.79           C  
ATOM   1410  CD  GLN A  88     -15.193  31.008 -31.746  1.00  4.79           C  
ATOM   1411  OE1 GLN A  88     -15.050  29.870 -32.182  1.00  4.79           O  
ATOM   1412  NE2 GLN A  88     -16.011  31.287 -30.737  1.00  4.79           N  
ATOM   1413  H   GLN A  88     -13.653  29.511 -33.280  1.00  4.79           H  
ATOM   1414  HA  GLN A  88     -12.791  31.271 -35.346  1.00  4.79           H  
ATOM   1415 1HB  GLN A  88     -14.204  32.951 -34.343  1.00  4.79           H  
ATOM   1416 2HB  GLN A  88     -15.030  31.406 -34.281  1.00  4.79           H  
ATOM   1417 1HG  GLN A  88     -13.513  32.289 -31.847  1.00  4.79           H  
ATOM   1418 2HG  GLN A  88     -15.055  33.062 -32.237  1.00  4.79           H  
ATOM   1419 1HE2 GLN A  88     -16.537  30.555 -30.302  1.00  4.79           H  
ATOM   1420 2HE2 GLN A  88     -16.122  32.234 -30.426  1.00  4.79           H  
ATOM   1421  N   PHE A  89     -11.081  31.485 -32.605  1.00  5.97           N  
ATOM   1422  CA  PHE A  89      -9.972  32.187 -31.994  1.00  5.97           C  
ATOM   1423  C   PHE A  89      -8.644  31.808 -32.632  1.00  5.97           C  
ATOM   1424  O   PHE A  89      -7.588  32.280 -32.209  1.00  5.97           O  
ATOM   1425  CB  PHE A  89      -9.942  31.925 -30.496  1.00  5.97           C  
ATOM   1426  CG  PHE A  89     -11.125  32.513 -29.797  1.00  5.97           C  
ATOM   1427  CD1 PHE A  89     -12.081  31.696 -29.257  1.00  5.97           C  
ATOM   1428  CD2 PHE A  89     -11.299  33.881 -29.716  1.00  5.97           C  
ATOM   1429  CE1 PHE A  89     -13.195  32.216 -28.628  1.00  5.97           C  
ATOM   1430  CE2 PHE A  89     -12.409  34.413 -29.092  1.00  5.97           C  
ATOM   1431  CZ  PHE A  89     -13.358  33.576 -28.545  1.00  5.97           C  
ATOM   1432  H   PHE A  89     -11.427  30.620 -32.180  1.00  5.97           H  
ATOM   1433  HA  PHE A  89     -10.123  33.256 -32.144  1.00  5.97           H  
ATOM   1434 1HB  PHE A  89      -9.938  30.846 -30.317  1.00  5.97           H  
ATOM   1435 2HB  PHE A  89      -9.037  32.343 -30.062  1.00  5.97           H  
ATOM   1436  HD1 PHE A  89     -11.936  30.625 -29.332  1.00  5.97           H  
ATOM   1437  HD2 PHE A  89     -10.549  34.541 -30.154  1.00  5.97           H  
ATOM   1438  HE1 PHE A  89     -13.944  31.551 -28.199  1.00  5.97           H  
ATOM   1439  HE2 PHE A  89     -12.536  35.494 -29.032  1.00  5.97           H  
ATOM   1440  HZ  PHE A  89     -14.235  33.993 -28.051  1.00  5.97           H  
ATOM   1441  N   GLU A  90      -8.696  30.974 -33.672  1.00  7.00           N  
ATOM   1442  CA  GLU A  90      -7.515  30.602 -34.425  1.00  7.00           C  
ATOM   1443  C   GLU A  90      -7.333  31.543 -35.623  1.00  7.00           C  
ATOM   1444  O   GLU A  90      -6.366  31.403 -36.375  1.00  7.00           O  
ATOM   1445  CB  GLU A  90      -7.600  29.145 -34.908  1.00  7.00           C  
ATOM   1446  CG  GLU A  90      -7.615  28.098 -33.787  1.00  7.00           C  
ATOM   1447  CD  GLU A  90      -7.703  26.664 -34.298  1.00  7.00           C  
ATOM   1448  OE1 GLU A  90      -7.788  26.476 -35.488  1.00  7.00           O  
ATOM   1449  OE2 GLU A  90      -7.673  25.763 -33.489  1.00  7.00           O  
ATOM   1450  H   GLU A  90      -9.589  30.588 -33.978  1.00  7.00           H  
ATOM   1451  HA  GLU A  90      -6.643  30.702 -33.779  1.00  7.00           H  
ATOM   1452 1HB  GLU A  90      -8.500  29.014 -35.506  1.00  7.00           H  
ATOM   1453 2HB  GLU A  90      -6.750  28.930 -35.553  1.00  7.00           H  
ATOM   1454 1HG  GLU A  90      -6.711  28.206 -33.191  1.00  7.00           H  
ATOM   1455 2HG  GLU A  90      -8.471  28.300 -33.141  1.00  7.00           H  
ATOM   1456  N   LYS A  91      -8.275  32.483 -35.812  1.00  7.74           N  
ATOM   1457  CA  LYS A  91      -8.221  33.399 -36.944  1.00  7.74           C  
ATOM   1458  C   LYS A  91      -8.097  34.853 -36.494  1.00  7.74           C  
ATOM   1459  O   LYS A  91      -6.998  35.409 -36.491  1.00  7.74           O  
ATOM   1460  OXT LYS A  91      -9.115  35.532 -36.371  1.00  7.74           O  
ATOM   1461  CB  LYS A  91      -9.460  33.217 -37.821  1.00  7.74           C  
ATOM   1462  CG  LYS A  91      -9.560  31.840 -38.483  1.00  7.74           C  
ATOM   1463  CD  LYS A  91     -10.789  31.736 -39.379  1.00  7.74           C  
ATOM   1464  CE  LYS A  91     -10.892  30.359 -40.024  1.00  7.74           C  
ATOM   1465  NZ  LYS A  91     -12.089  30.246 -40.903  1.00  7.74           N  
ATOM   1466  H   LYS A  91      -9.064  32.563 -35.166  1.00  7.74           H  
ATOM   1467  HA  LYS A  91      -7.340  33.164 -37.541  1.00  7.74           H  
ATOM   1468 1HB  LYS A  91     -10.357  33.357 -37.209  1.00  7.74           H  
ATOM   1469 2HB  LYS A  91      -9.472  33.974 -38.603  1.00  7.74           H  
ATOM   1470 1HG  LYS A  91      -8.663  31.654 -39.075  1.00  7.74           H  
ATOM   1471 2HG  LYS A  91      -9.627  31.073 -37.707  1.00  7.74           H  
ATOM   1472 1HD  LYS A  91     -11.686  31.915 -38.783  1.00  7.74           H  
ATOM   1473 2HD  LYS A  91     -10.736  32.492 -40.162  1.00  7.74           H  
ATOM   1474 1HE  LYS A  91      -9.998  30.178 -40.620  1.00  7.74           H  
ATOM   1475 2HE  LYS A  91     -10.955  29.603 -39.241  1.00  7.74           H  
ATOM   1476 1HZ  LYS A  91     -12.122  29.322 -41.311  1.00  7.74           H  
ATOM   1477 2HZ  LYS A  91     -12.925  30.402 -40.358  1.00  7.74           H  
ATOM   1478 3HZ  LYS A  91     -12.034  30.936 -41.639  1.00  7.74           H  
ENDMDL

