REMARK ID 646659 DOMAINID 640159 MODEL 1 3j6k-19tk1
MODEL     1
ATOM      1  N   MET A   1       0.975  -0.365  -1.569  1.00  0.67           N  
ATOM      2  CA  MET A   1       2.311  -0.351  -0.980  1.00  0.67           C  
ATOM      3  C   MET A   1       3.121   0.904  -1.266  1.00  0.67           C  
ATOM      4  O   MET A   1       3.249   1.347  -2.416  1.00  0.67           O  
ATOM      5  CB  MET A   1       3.146  -1.543  -1.413  1.00  0.67           C  
ATOM      6  CG  MET A   1       4.553  -1.538  -0.793  1.00  0.67           C  
ATOM      7  SD  MET A   1       5.554  -2.948  -1.209  1.00  0.67           S  
ATOM      8  CE  MET A   1       7.120  -2.333  -0.587  1.00  0.67           C  
ATOM      9 1H   MET A   1       0.327  -0.817  -0.942  1.00  0.67           H  
ATOM     10 2H   MET A   1       0.685   0.590  -1.720  1.00  0.67           H  
ATOM     11 3H   MET A   1       0.979  -0.878  -2.457  1.00  0.67           H  
ATOM     12  HA  MET A   1       2.189  -0.409   0.100  1.00  0.67           H  
ATOM     13 1HB  MET A   1       2.639  -2.469  -1.138  1.00  0.67           H  
ATOM     14 2HB  MET A   1       3.241  -1.541  -2.493  1.00  0.67           H  
ATOM     15 1HG  MET A   1       5.084  -0.656  -1.126  1.00  0.67           H  
ATOM     16 2HG  MET A   1       4.473  -1.483   0.290  1.00  0.67           H  
ATOM     17 1HE  MET A   1       7.900  -3.072  -0.756  1.00  0.67           H  
ATOM     18 2HE  MET A   1       7.381  -1.408  -1.102  1.00  0.67           H  
ATOM     19 3HE  MET A   1       7.036  -2.129   0.481  1.00  0.67           H  
ATOM     20  N   LYS A   2       3.665   1.475  -0.192  1.00  0.65           N  
ATOM     21  CA  LYS A   2       4.587   2.600  -0.287  1.00  0.65           C  
ATOM     22  C   LYS A   2       6.014   2.083  -0.384  1.00  0.65           C  
ATOM     23  O   LYS A   2       6.427   1.234   0.408  1.00  0.65           O  
ATOM     24  CB  LYS A   2       4.481   3.544   0.908  1.00  0.65           C  
ATOM     25  CG  LYS A   2       5.413   4.761   0.797  1.00  0.65           C  
ATOM     26  CD  LYS A   2       5.251   5.721   1.957  1.00  0.65           C  
ATOM     27  CE  LYS A   2       6.264   6.854   1.859  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       6.121   7.821   2.978  1.00  0.65           N  
ATOM     29  H   LYS A   2       3.480   1.088   0.724  1.00  0.65           H  
ATOM     30  HA  LYS A   2       4.376   3.157  -1.194  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       3.457   3.915   0.992  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       4.722   3.010   1.825  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       6.453   4.428   0.765  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       5.201   5.295  -0.134  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       4.244   6.143   1.941  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       5.394   5.192   2.898  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       7.269   6.435   1.875  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       6.121   7.379   0.918  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       6.805   8.555   2.874  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       5.192   8.220   2.955  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       6.263   7.346   3.857  1.00  0.65           H  
ATOM     42  N   TYR A   3       6.750   2.591  -1.357  1.00  0.63           N  
ATOM     43  CA  TYR A   3       8.144   2.206  -1.571  1.00  0.63           C  
ATOM     44  C   TYR A   3       9.096   3.309  -1.121  1.00  0.63           C  
ATOM     45  O   TYR A   3       8.785   4.487  -1.250  1.00  0.63           O  
ATOM     46  CB  TYR A   3       8.321   1.894  -3.051  1.00  0.63           C  
ATOM     47  CG  TYR A   3       7.706   0.584  -3.486  1.00  0.63           C  
ATOM     48  CD1 TYR A   3       6.339   0.453  -3.580  1.00  0.63           C  
ATOM     49  CD2 TYR A   3       8.524  -0.462  -3.874  1.00  0.63           C  
ATOM     50  CE1 TYR A   3       5.783  -0.719  -4.034  1.00  0.63           C  
ATOM     51  CE2 TYR A   3       7.969  -1.639  -4.334  1.00  0.63           C  
ATOM     52  CZ  TYR A   3       6.597  -1.767  -4.412  1.00  0.63           C  
ATOM     53  OH  TYR A   3       6.033  -2.934  -4.873  1.00  0.63           O  
ATOM     54  H   TYR A   3       6.313   3.274  -1.983  1.00  0.63           H  
ATOM     55  HA  TYR A   3       8.363   1.312  -0.983  1.00  0.63           H  
ATOM     56 1HB  TYR A   3       7.874   2.694  -3.645  1.00  0.63           H  
ATOM     57 2HB  TYR A   3       9.388   1.870  -3.289  1.00  0.63           H  
ATOM     58  HD1 TYR A   3       5.692   1.284  -3.297  1.00  0.63           H  
ATOM     59  HD2 TYR A   3       9.603  -0.352  -3.823  1.00  0.63           H  
ATOM     60  HE1 TYR A   3       4.701  -0.810  -4.105  1.00  0.63           H  
ATOM     61  HE2 TYR A   3       8.614  -2.463  -4.641  1.00  0.63           H  
ATOM     62  HH  TYR A   3       5.077  -2.881  -4.780  1.00  0.63           H  
ATOM     63  N   GLY A   4      10.267   2.943  -0.609  1.00  0.62           N  
ATOM     64  CA  GLY A   4      11.241   3.971  -0.255  1.00  0.62           C  
ATOM     65  C   GLY A   4      11.963   4.395  -1.528  1.00  0.62           C  
ATOM     66  O   GLY A   4      11.812   3.726  -2.553  1.00  0.62           O  
ATOM     67  H   GLY A   4      10.476   1.948  -0.468  1.00  0.62           H  
ATOM     68 1HA  GLY A   4      10.733   4.822   0.201  1.00  0.62           H  
ATOM     69 2HA  GLY A   4      11.941   3.561   0.470  1.00  0.62           H  
ATOM     70  N   PRO A   5      12.831   5.420  -1.483  1.00  0.61           N  
ATOM     71  CA  PRO A   5      13.540   5.940  -2.639  1.00  0.61           C  
ATOM     72  C   PRO A   5      14.498   4.934  -3.243  1.00  0.61           C  
ATOM     73  O   PRO A   5      14.717   4.931  -4.452  1.00  0.61           O  
ATOM     74  CB  PRO A   5      14.322   7.121  -2.047  1.00  0.61           C  
ATOM     75  CG  PRO A   5      14.452   6.802  -0.563  1.00  0.61           C  
ATOM     76  CD  PRO A   5      13.198   6.022  -0.200  1.00  0.61           C  
ATOM     77  HA  PRO A   5      12.806   6.281  -3.386  1.00  0.61           H  
ATOM     78 1HB  PRO A   5      15.313   7.189  -2.539  1.00  0.61           H  
ATOM     79 2HB  PRO A   5      13.822   8.060  -2.257  1.00  0.61           H  
ATOM     80 1HG  PRO A   5      15.382   6.236  -0.387  1.00  0.61           H  
ATOM     81 2HG  PRO A   5      14.543   7.739   0.006  1.00  0.61           H  
ATOM     82 1HD  PRO A   5      13.465   5.253   0.532  1.00  0.61           H  
ATOM     83 2HD  PRO A   5      12.416   6.675   0.170  1.00  0.61           H  
ATOM     84  N   CYS A   6      14.970   3.991  -2.428  1.00  0.60           N  
ATOM     85  CA  CYS A   6      15.922   3.007  -2.932  1.00  0.60           C  
ATOM     86  C   CYS A   6      15.212   1.751  -3.388  1.00  0.60           C  
ATOM     87  O   CYS A   6      15.715   1.014  -4.242  1.00  0.60           O  
ATOM     88  CB  CYS A   6      16.963   2.679  -1.866  1.00  0.60           C  
ATOM     89  SG  CYS A   6      18.013   4.103  -1.409  1.00  0.60           S  
ATOM     90  H   CYS A   6      14.742   3.997  -1.447  1.00  0.60           H  
ATOM     91  HA  CYS A   6      16.428   3.433  -3.788  1.00  0.60           H  
ATOM     92 1HB  CYS A   6      16.465   2.319  -0.965  1.00  0.60           H  
ATOM     93 2HB  CYS A   6      17.614   1.879  -2.224  1.00  0.60           H  
ATOM     94  N   GLU A   7      14.030   1.517  -2.855  1.00  0.60           N  
ATOM     95  CA  GLU A   7      13.280   0.358  -3.281  1.00  0.60           C  
ATOM     96  C   GLU A   7      12.754   0.696  -4.666  1.00  0.60           C  
ATOM     97  O   GLU A   7      12.802  -0.126  -5.588  1.00  0.60           O  
ATOM     98  CB  GLU A   7      12.162   0.048  -2.292  1.00  0.60           C  
ATOM     99  CG  GLU A   7      12.640  -0.417  -0.928  1.00  0.60           C  
ATOM    100  CD  GLU A   7      11.525  -0.606   0.060  1.00  0.60           C  
ATOM    101  OE1 GLU A   7      10.628   0.212   0.093  1.00  0.60           O  
ATOM    102  OE2 GLU A   7      11.561  -1.572   0.785  1.00  0.60           O  
ATOM    103  H   GLU A   7      13.647   2.154  -2.173  1.00  0.60           H  
ATOM    104  HA  GLU A   7      13.946  -0.503  -3.356  1.00  0.60           H  
ATOM    105 1HB  GLU A   7      11.539   0.929  -2.161  1.00  0.60           H  
ATOM    106 2HB  GLU A   7      11.536  -0.740  -2.698  1.00  0.60           H  
ATOM    107 1HG  GLU A   7      13.173  -1.360  -1.045  1.00  0.60           H  
ATOM    108 2HG  GLU A   7      13.343   0.319  -0.539  1.00  0.60           H  
ATOM    109  N   LEU A   8      12.306   1.952  -4.817  1.00  0.60           N  
ATOM    110  CA  LEU A   8      11.802   2.425  -6.087  1.00  0.60           C  
ATOM    111  C   LEU A   8      12.927   2.553  -7.106  1.00  0.60           C  
ATOM    112  O   LEU A   8      12.770   2.128  -8.247  1.00  0.60           O  
ATOM    113  CB  LEU A   8      11.080   3.751  -5.948  1.00  0.60           C  
ATOM    114  CG  LEU A   8      10.510   4.214  -7.257  1.00  0.60           C  
ATOM    115  CD1 LEU A   8       9.553   3.144  -7.785  1.00  0.60           C  
ATOM    116  CD2 LEU A   8       9.793   5.478  -7.078  1.00  0.60           C  
ATOM    117  H   LEU A   8      12.282   2.580  -4.015  1.00  0.60           H  
ATOM    118  HA  LEU A   8      11.087   1.695  -6.458  1.00  0.60           H  
ATOM    119 1HB  LEU A   8      10.272   3.648  -5.223  1.00  0.60           H  
ATOM    120 2HB  LEU A   8      11.783   4.506  -5.583  1.00  0.60           H  
ATOM    121  HG  LEU A   8      11.315   4.346  -7.964  1.00  0.60           H  
ATOM    122 1HD1 LEU A   8       9.145   3.456  -8.743  1.00  0.60           H  
ATOM    123 2HD1 LEU A   8      10.092   2.209  -7.916  1.00  0.60           H  
ATOM    124 3HD1 LEU A   8       8.746   3.005  -7.074  1.00  0.60           H  
ATOM    125 1HD2 LEU A   8       9.397   5.786  -8.039  1.00  0.60           H  
ATOM    126 2HD2 LEU A   8       8.983   5.321  -6.374  1.00  0.60           H  
ATOM    127 3HD2 LEU A   8      10.468   6.233  -6.701  1.00  0.60           H  
ATOM    128  N   TYR A   9      14.074   3.110  -6.702  1.00  0.60           N  
ATOM    129  CA  TYR A   9      15.221   3.236  -7.592  1.00  0.60           C  
ATOM    130  C   TYR A   9      15.566   1.883  -8.191  1.00  0.60           C  
ATOM    131  O   TYR A   9      15.674   1.751  -9.412  1.00  0.60           O  
ATOM    132  CB  TYR A   9      16.410   3.753  -6.787  1.00  0.60           C  
ATOM    133  CG  TYR A   9      17.734   3.848  -7.459  1.00  0.60           C  
ATOM    134  CD1 TYR A   9      18.025   4.920  -8.237  1.00  0.60           C  
ATOM    135  CD2 TYR A   9      18.681   2.844  -7.263  1.00  0.60           C  
ATOM    136  CE1 TYR A   9      19.259   5.022  -8.830  1.00  0.60           C  
ATOM    137  CE2 TYR A   9      19.916   2.940  -7.858  1.00  0.60           C  
ATOM    138  CZ  TYR A   9      20.206   4.034  -8.642  1.00  0.60           C  
ATOM    139  OH  TYR A   9      21.437   4.155  -9.244  1.00  0.60           O  
ATOM    140  H   TYR A   9      14.166   3.491  -5.762  1.00  0.60           H  
ATOM    141  HA  TYR A   9      14.976   3.925  -8.400  1.00  0.60           H  
ATOM    142 1HB  TYR A   9      16.178   4.735  -6.396  1.00  0.60           H  
ATOM    143 2HB  TYR A   9      16.540   3.101  -5.945  1.00  0.60           H  
ATOM    144  HD1 TYR A   9      17.280   5.692  -8.380  1.00  0.60           H  
ATOM    145  HD2 TYR A   9      18.446   1.984  -6.636  1.00  0.60           H  
ATOM    146  HE1 TYR A   9      19.492   5.877  -9.448  1.00  0.60           H  
ATOM    147  HE2 TYR A   9      20.663   2.154  -7.708  1.00  0.60           H  
ATOM    148  HH  TYR A   9      21.449   4.938  -9.800  1.00  0.60           H  
ATOM    149  N   ARG A  10      15.707   0.858  -7.341  1.00  0.61           N  
ATOM    150  CA  ARG A  10      16.051  -0.467  -7.829  1.00  0.61           C  
ATOM    151  C   ARG A  10      14.985  -1.032  -8.763  1.00  0.61           C  
ATOM    152  O   ARG A  10      15.298  -1.582  -9.819  1.00  0.61           O  
ATOM    153  CB  ARG A  10      16.245  -1.394  -6.647  1.00  0.61           C  
ATOM    154  CG  ARG A  10      17.503  -1.110  -5.862  1.00  0.61           C  
ATOM    155  CD  ARG A  10      17.644  -1.959  -4.668  1.00  0.61           C  
ATOM    156  NE  ARG A  10      18.915  -1.720  -4.002  1.00  0.61           N  
ATOM    157  CZ  ARG A  10      19.232  -2.167  -2.773  1.00  0.61           C  
ATOM    158  NH1 ARG A  10      18.349  -2.862  -2.081  1.00  0.61           N  
ATOM    159  NH2 ARG A  10      20.426  -1.922  -2.247  1.00  0.61           N  
ATOM    160  H   ARG A  10      15.602   1.000  -6.334  1.00  0.61           H  
ATOM    161  HA  ARG A  10      16.994  -0.394  -8.372  1.00  0.61           H  
ATOM    162 1HB  ARG A  10      15.402  -1.276  -5.962  1.00  0.61           H  
ATOM    163 2HB  ARG A  10      16.258  -2.427  -6.978  1.00  0.61           H  
ATOM    164 1HG  ARG A  10      18.347  -1.268  -6.483  1.00  0.61           H  
ATOM    165 2HG  ARG A  10      17.505  -0.072  -5.543  1.00  0.61           H  
ATOM    166 1HD  ARG A  10      16.840  -1.730  -3.966  1.00  0.61           H  
ATOM    167 2HD  ARG A  10      17.598  -3.006  -4.955  1.00  0.61           H  
ATOM    168  HE  ARG A  10      19.623  -1.181  -4.524  1.00  0.61           H  
ATOM    169 1HH1 ARG A  10      17.438  -3.051  -2.475  1.00  0.61           H  
ATOM    170 2HH1 ARG A  10      18.582  -3.200  -1.158  1.00  0.61           H  
ATOM    171 1HH2 ARG A  10      21.147  -1.394  -2.762  1.00  0.61           H  
ATOM    172 2HH2 ARG A  10      20.644  -2.267  -1.327  1.00  0.61           H  
ATOM    173  N   LEU A  11      13.713  -0.837  -8.427  1.00  0.63           N  
ATOM    174  CA  LEU A  11      12.634  -1.329  -9.274  1.00  0.63           C  
ATOM    175  C   LEU A  11      12.687  -0.662 -10.649  1.00  0.63           C  
ATOM    176  O   LEU A  11      12.662  -1.330 -11.688  1.00  0.63           O  
ATOM    177  CB  LEU A  11      11.306  -1.056  -8.560  1.00  0.63           C  
ATOM    178  CG  LEU A  11      10.016  -1.404  -9.246  1.00  0.63           C  
ATOM    179  CD1 LEU A  11       9.976  -2.890  -9.538  1.00  0.63           C  
ATOM    180  CD2 LEU A  11       8.863  -0.990  -8.300  1.00  0.63           C  
ATOM    181  H   LEU A  11      13.475  -0.377  -7.545  1.00  0.63           H  
ATOM    182  HA  LEU A  11      12.755  -2.402  -9.404  1.00  0.63           H  
ATOM    183 1HB  LEU A  11      11.323  -1.583  -7.606  1.00  0.63           H  
ATOM    184 2HB  LEU A  11      11.266   0.006  -8.341  1.00  0.63           H  
ATOM    185  HG  LEU A  11       9.937  -0.864 -10.189  1.00  0.63           H  
ATOM    186 1HD1 LEU A  11       9.037  -3.143 -10.025  1.00  0.63           H  
ATOM    187 2HD1 LEU A  11      10.807  -3.153 -10.195  1.00  0.63           H  
ATOM    188 3HD1 LEU A  11      10.060  -3.443  -8.604  1.00  0.63           H  
ATOM    189 1HD2 LEU A  11       7.907  -1.222  -8.739  1.00  0.63           H  
ATOM    190 2HD2 LEU A  11       8.958  -1.528  -7.357  1.00  0.63           H  
ATOM    191 3HD2 LEU A  11       8.924   0.076  -8.110  1.00  0.63           H  
ATOM    192  N   LEU A  12      12.790   0.656 -10.661  1.00  0.65           N  
ATOM    193  CA  LEU A  12      12.824   1.382 -11.910  1.00  0.65           C  
ATOM    194  C   LEU A  12      14.072   1.023 -12.721  1.00  0.65           C  
ATOM    195  O   LEU A  12      14.008   0.917 -13.952  1.00  0.65           O  
ATOM    196  CB  LEU A  12      12.775   2.875 -11.625  1.00  0.65           C  
ATOM    197  CG  LEU A  12      11.476   3.409 -11.055  1.00  0.65           C  
ATOM    198  CD1 LEU A  12      11.673   4.866 -10.727  1.00  0.65           C  
ATOM    199  CD2 LEU A  12      10.347   3.213 -12.045  1.00  0.65           C  
ATOM    200  H   LEU A  12      12.832   1.165  -9.780  1.00  0.65           H  
ATOM    201  HA  LEU A  12      11.944   1.109 -12.489  1.00  0.65           H  
ATOM    202 1HB  LEU A  12      13.555   3.089 -10.893  1.00  0.65           H  
ATOM    203 2HB  LEU A  12      12.976   3.415 -12.521  1.00  0.65           H  
ATOM    204  HG  LEU A  12      11.241   2.878 -10.142  1.00  0.65           H  
ATOM    205 1HD1 LEU A  12      10.758   5.284 -10.304  1.00  0.65           H  
ATOM    206 2HD1 LEU A  12      12.489   4.973 -10.012  1.00  0.65           H  
ATOM    207 3HD1 LEU A  12      11.924   5.376 -11.637  1.00  0.65           H  
ATOM    208 1HD2 LEU A  12       9.424   3.596 -11.615  1.00  0.65           H  
ATOM    209 2HD2 LEU A  12      10.569   3.750 -12.966  1.00  0.65           H  
ATOM    210 3HD2 LEU A  12      10.238   2.153 -12.256  1.00  0.65           H  
ATOM    211  N   ALA A  13      15.210   0.806 -12.043  1.00  0.67           N  
ATOM    212  CA  ALA A  13      16.433   0.424 -12.741  1.00  0.67           C  
ATOM    213  C   ALA A  13      16.261  -0.907 -13.453  1.00  0.67           C  
ATOM    214  O   ALA A  13      16.619  -1.047 -14.625  1.00  0.67           O  
ATOM    215  CB  ALA A  13      17.581   0.294 -11.760  1.00  0.67           C  
ATOM    216  H   ALA A  13      15.237   0.929 -11.031  1.00  0.67           H  
ATOM    217  HA  ALA A  13      16.657   1.189 -13.480  1.00  0.67           H  
ATOM    218 1HB  ALA A  13      18.489   0.017 -12.289  1.00  0.67           H  
ATOM    219 2HB  ALA A  13      17.749   1.211 -11.223  1.00  0.67           H  
ATOM    220 3HB  ALA A  13      17.330  -0.478 -11.046  1.00  0.67           H  
ATOM    221  N   LYS A  14      15.630  -1.866 -12.773  1.00  0.70           N  
ATOM    222  CA  LYS A  14      15.394  -3.198 -13.322  1.00  0.70           C  
ATOM    223  C   LYS A  14      14.490  -3.154 -14.540  1.00  0.70           C  
ATOM    224  O   LYS A  14      14.595  -3.987 -15.443  1.00  0.70           O  
ATOM    225  CB  LYS A  14      14.795  -4.116 -12.262  1.00  0.70           C  
ATOM    226  CG  LYS A  14      15.772  -4.538 -11.148  1.00  0.70           C  
ATOM    227  CD  LYS A  14      15.073  -5.421 -10.123  1.00  0.70           C  
ATOM    228  CE  LYS A  14      16.005  -5.830  -8.998  1.00  0.70           C  
ATOM    229  NZ  LYS A  14      15.323  -6.712  -8.005  1.00  0.70           N  
ATOM    230  H   LYS A  14      15.341  -1.683 -11.809  1.00  0.70           H  
ATOM    231  HA  LYS A  14      16.352  -3.611 -13.635  1.00  0.70           H  
ATOM    232 1HB  LYS A  14      13.955  -3.607 -11.785  1.00  0.70           H  
ATOM    233 2HB  LYS A  14      14.404  -5.015 -12.737  1.00  0.70           H  
ATOM    234 1HG  LYS A  14      16.595  -5.099 -11.589  1.00  0.70           H  
ATOM    235 2HG  LYS A  14      16.187  -3.666 -10.660  1.00  0.70           H  
ATOM    236 1HD  LYS A  14      14.231  -4.870  -9.698  1.00  0.70           H  
ATOM    237 2HD  LYS A  14      14.691  -6.316 -10.611  1.00  0.70           H  
ATOM    238 1HE  LYS A  14      16.861  -6.356  -9.415  1.00  0.70           H  
ATOM    239 2HE  LYS A  14      16.354  -4.933  -8.487  1.00  0.70           H  
ATOM    240 1HZ  LYS A  14      15.971  -6.961  -7.271  1.00  0.70           H  
ATOM    241 2HZ  LYS A  14      14.534  -6.224  -7.607  1.00  0.70           H  
ATOM    242 3HZ  LYS A  14      15.001  -7.551  -8.467  1.00  0.70           H  
ATOM    243  N   LEU A  15      13.619  -2.157 -14.573  1.00  0.73           N  
ATOM    244  CA  LEU A  15      12.668  -1.990 -15.649  1.00  0.73           C  
ATOM    245  C   LEU A  15      13.194  -1.070 -16.771  1.00  0.73           C  
ATOM    246  O   LEU A  15      12.467  -0.754 -17.726  1.00  0.73           O  
ATOM    247  CB  LEU A  15      11.353  -1.537 -15.019  1.00  0.73           C  
ATOM    248  CG  LEU A  15      10.832  -2.624 -14.011  1.00  0.73           C  
ATOM    249  CD1 LEU A  15       9.619  -2.171 -13.309  1.00  0.73           C  
ATOM    250  CD2 LEU A  15      10.561  -3.899 -14.758  1.00  0.73           C  
ATOM    251  H   LEU A  15      13.573  -1.524 -13.773  1.00  0.73           H  
ATOM    252  HA  LEU A  15      12.492  -2.968 -16.090  1.00  0.73           H  
ATOM    253 1HB  LEU A  15      11.520  -0.605 -14.474  1.00  0.73           H  
ATOM    254 2HB  LEU A  15      10.606  -1.380 -15.792  1.00  0.73           H  
ATOM    255  HG  LEU A  15      11.596  -2.806 -13.267  1.00  0.73           H  
ATOM    256 1HD1 LEU A  15       9.298  -2.939 -12.610  1.00  0.73           H  
ATOM    257 2HD1 LEU A  15       9.836  -1.250 -12.763  1.00  0.73           H  
ATOM    258 3HD1 LEU A  15       8.849  -2.013 -14.040  1.00  0.73           H  
ATOM    259 1HD2 LEU A  15      10.222  -4.664 -14.058  1.00  0.73           H  
ATOM    260 2HD2 LEU A  15       9.788  -3.725 -15.507  1.00  0.73           H  
ATOM    261 3HD2 LEU A  15      11.476  -4.236 -15.249  1.00  0.73           H  
ATOM    262  N   GLY A  16      14.478  -0.678 -16.685  1.00  0.75           N  
ATOM    263  CA  GLY A  16      15.133   0.113 -17.726  1.00  0.75           C  
ATOM    264  C   GLY A  16      14.987   1.639 -17.699  1.00  0.75           C  
ATOM    265  O   GLY A  16      15.222   2.281 -18.720  1.00  0.75           O  
ATOM    266  H   GLY A  16      15.044  -0.949 -15.881  1.00  0.75           H  
ATOM    267 1HA  GLY A  16      16.197  -0.123 -17.688  1.00  0.75           H  
ATOM    268 2HA  GLY A  16      14.792  -0.250 -18.693  1.00  0.75           H  
ATOM    269  N   PHE A  17      14.613   2.237 -16.570  1.00  0.78           N  
ATOM    270  CA  PHE A  17      14.467   3.699 -16.539  1.00  0.78           C  
ATOM    271  C   PHE A  17      15.707   4.555 -16.381  1.00  0.78           C  
ATOM    272  O   PHE A  17      15.642   5.768 -16.579  1.00  0.78           O  
ATOM    273  CB  PHE A  17      13.476   4.124 -15.492  1.00  0.78           C  
ATOM    274  CG  PHE A  17      12.186   4.006 -15.978  1.00  0.78           C  
ATOM    275  CD1 PHE A  17      11.442   2.963 -15.663  1.00  0.78           C  
ATOM    276  CD2 PHE A  17      11.690   4.995 -16.822  1.00  0.78           C  
ATOM    277  CE1 PHE A  17      10.224   2.871 -16.160  1.00  0.78           C  
ATOM    278  CE2 PHE A  17      10.443   4.916 -17.329  1.00  0.78           C  
ATOM    279  CZ  PHE A  17       9.699   3.844 -16.998  1.00  0.78           C  
ATOM    280  H   PHE A  17      14.424   1.687 -15.730  1.00  0.78           H  
ATOM    281  HA  PHE A  17      14.011   3.973 -17.484  1.00  0.78           H  
ATOM    282 1HB  PHE A  17      13.572   3.485 -14.640  1.00  0.78           H  
ATOM    283 2HB  PHE A  17      13.651   5.146 -15.184  1.00  0.78           H  
ATOM    284  HD1 PHE A  17      11.843   2.183 -15.005  1.00  0.78           H  
ATOM    285  HD2 PHE A  17      12.325   5.839 -17.075  1.00  0.78           H  
ATOM    286  HE1 PHE A  17       9.669   2.029 -15.901  1.00  0.78           H  
ATOM    287  HE2 PHE A  17      10.050   5.692 -17.989  1.00  0.78           H  
ATOM    288  HZ  PHE A  17       8.690   3.746 -17.394  1.00  0.78           H  
ATOM    289  N   ASP A  18      16.840   3.988 -16.019  1.00  0.80           N  
ATOM    290  CA  ASP A  18      17.958   4.886 -15.787  1.00  0.80           C  
ATOM    291  C   ASP A  18      18.490   5.383 -17.111  1.00  0.80           C  
ATOM    292  O   ASP A  18      18.976   4.602 -17.930  1.00  0.80           O  
ATOM    293  CB  ASP A  18      19.067   4.222 -14.962  1.00  0.80           C  
ATOM    294  CG  ASP A  18      20.182   5.242 -14.511  1.00  0.80           C  
ATOM    295  OD1 ASP A  18      19.864   6.253 -13.842  1.00  0.80           O  
ATOM    296  OD2 ASP A  18      21.330   4.990 -14.806  1.00  0.80           O  
ATOM    297  H   ASP A  18      16.912   2.990 -15.892  1.00  0.80           H  
ATOM    298  HA  ASP A  18      17.600   5.761 -15.247  1.00  0.80           H  
ATOM    299 1HB  ASP A  18      18.662   3.709 -14.108  1.00  0.80           H  
ATOM    300 2HB  ASP A  18      19.547   3.462 -15.578  1.00  0.80           H  
ATOM    301  N   ASN A  19      18.405   6.702 -17.296  1.00  0.82           N  
ATOM    302  CA  ASN A  19      18.783   7.421 -18.502  1.00  0.82           C  
ATOM    303  C   ASN A  19      17.874   7.071 -19.680  1.00  0.82           C  
ATOM    304  O   ASN A  19      18.230   7.271 -20.848  1.00  0.82           O  
ATOM    305  CB  ASN A  19      20.248   7.185 -18.809  1.00  0.82           C  
ATOM    306  CG  ASN A  19      21.126   7.674 -17.678  1.00  0.82           C  
ATOM    307  OD1 ASN A  19      21.065   8.841 -17.266  1.00  0.82           O  
ATOM    308  ND2 ASN A  19      21.931   6.788 -17.159  1.00  0.82           N  
ATOM    309  H   ASN A  19      17.963   7.265 -16.573  1.00  0.82           H  
ATOM    310  HA  ASN A  19      18.667   8.485 -18.318  1.00  0.82           H  
ATOM    311 1HB  ASN A  19      20.454   6.140 -19.004  1.00  0.82           H  
ATOM    312 2HB  ASN A  19      20.508   7.737 -19.711  1.00  0.82           H  
ATOM    313 1HD2 ASN A  19      22.526   7.031 -16.391  1.00  0.82           H  
ATOM    314 2HD2 ASN A  19      21.937   5.849 -17.505  1.00  0.82           H  
ATOM    315  N   TYR A  20      16.647   6.638 -19.379  1.00  0.84           N  
ATOM    316  CA  TYR A  20      15.675   6.368 -20.431  1.00  0.84           C  
ATOM    317  C   TYR A  20      15.271   7.714 -21.006  1.00  0.84           C  
ATOM    318  O   TYR A  20      14.852   8.611 -20.277  1.00  0.84           O  
ATOM    319  CB  TYR A  20      14.507   5.572 -19.867  1.00  0.84           C  
ATOM    320  CG  TYR A  20      13.501   5.151 -20.863  1.00  0.84           C  
ATOM    321  CD1 TYR A  20      13.872   4.268 -21.858  1.00  0.84           C  
ATOM    322  CD2 TYR A  20      12.214   5.603 -20.784  1.00  0.84           C  
ATOM    323  CE1 TYR A  20      12.956   3.853 -22.792  1.00  0.84           C  
ATOM    324  CE2 TYR A  20      11.302   5.184 -21.716  1.00  0.84           C  
ATOM    325  CZ  TYR A  20      11.668   4.316 -22.719  1.00  0.84           C  
ATOM    326  OH  TYR A  20      10.747   3.910 -23.658  1.00  0.84           O  
ATOM    327  H   TYR A  20      16.389   6.479 -18.402  1.00  0.84           H  
ATOM    328  HA  TYR A  20      16.150   5.785 -21.219  1.00  0.84           H  
ATOM    329 1HB  TYR A  20      14.907   4.681 -19.412  1.00  0.84           H  
ATOM    330 2HB  TYR A  20      14.009   6.147 -19.086  1.00  0.84           H  
ATOM    331  HD1 TYR A  20      14.900   3.906 -21.904  1.00  0.84           H  
ATOM    332  HD2 TYR A  20      11.921   6.292 -19.993  1.00  0.84           H  
ATOM    333  HE1 TYR A  20      13.252   3.164 -23.580  1.00  0.84           H  
ATOM    334  HE2 TYR A  20      10.283   5.540 -21.672  1.00  0.84           H  
ATOM    335  HH  TYR A  20      11.190   3.397 -24.338  1.00  0.84           H  
ATOM    336  N   PHE A  21      15.468   7.893 -22.311  1.00  0.84           N  
ATOM    337  CA  PHE A  21      15.275   9.199 -22.955  1.00  0.84           C  
ATOM    338  C   PHE A  21      16.172  10.272 -22.326  1.00  0.84           C  
ATOM    339  O   PHE A  21      15.896  11.468 -22.429  1.00  0.84           O  
ATOM    340  CB  PHE A  21      13.814   9.685 -22.945  1.00  0.84           C  
ATOM    341  CG  PHE A  21      12.884   8.896 -23.807  1.00  0.84           C  
ATOM    342  CD1 PHE A  21      11.898   8.121 -23.283  1.00  0.84           C  
ATOM    343  CD2 PHE A  21      13.021   8.945 -25.183  1.00  0.84           C  
ATOM    344  CE1 PHE A  21      11.044   7.410 -24.116  1.00  0.84           C  
ATOM    345  CE2 PHE A  21      12.184   8.232 -26.006  1.00  0.84           C  
ATOM    346  CZ  PHE A  21      11.197   7.464 -25.464  1.00  0.84           C  
ATOM    347  H   PHE A  21      15.793   7.114 -22.866  1.00  0.84           H  
ATOM    348  HA  PHE A  21      15.570   9.102 -24.001  1.00  0.84           H  
ATOM    349 1HB  PHE A  21      13.423   9.669 -21.939  1.00  0.84           H  
ATOM    350 2HB  PHE A  21      13.785  10.720 -23.277  1.00  0.84           H  
ATOM    351  HD1 PHE A  21      11.784   8.078 -22.211  1.00  0.84           H  
ATOM    352  HD2 PHE A  21      13.810   9.562 -25.614  1.00  0.84           H  
ATOM    353  HE1 PHE A  21      10.246   6.799 -23.699  1.00  0.84           H  
ATOM    354  HE2 PHE A  21      12.305   8.279 -27.087  1.00  0.84           H  
ATOM    355  HZ  PHE A  21      10.536   6.898 -26.109  1.00  0.84           H  
ATOM    356  N   GLY A  22      17.261   9.834 -21.690  1.00  0.83           N  
ATOM    357  CA  GLY A  22      18.222  10.697 -21.038  1.00  0.83           C  
ATOM    358  C   GLY A  22      17.832  11.056 -19.603  1.00  0.83           C  
ATOM    359  O   GLY A  22      18.589  11.741 -18.916  1.00  0.83           O  
ATOM    360  H   GLY A  22      17.441   8.834 -21.634  1.00  0.83           H  
ATOM    361 1HA  GLY A  22      19.191  10.198 -21.030  1.00  0.83           H  
ATOM    362 2HA  GLY A  22      18.340  11.609 -21.621  1.00  0.83           H  
ATOM    363  N   TYR A  23      16.655  10.630 -19.137  1.00  0.80           N  
ATOM    364  CA  TYR A  23      16.258  10.991 -17.785  1.00  0.80           C  
ATOM    365  C   TYR A  23      16.905  10.022 -16.771  1.00  0.80           C  
ATOM    366  O   TYR A  23      16.689   8.816 -16.876  1.00  0.80           O  
ATOM    367  CB  TYR A  23      14.741  10.940 -17.685  1.00  0.80           C  
ATOM    368  CG  TYR A  23      14.051  11.939 -18.571  1.00  0.80           C  
ATOM    369  CD1 TYR A  23      13.174  11.493 -19.563  1.00  0.80           C  
ATOM    370  CD2 TYR A  23      14.308  13.289 -18.426  1.00  0.80           C  
ATOM    371  CE1 TYR A  23      12.534  12.405 -20.380  1.00  0.80           C  
ATOM    372  CE2 TYR A  23      13.668  14.206 -19.241  1.00  0.80           C  
ATOM    373  CZ  TYR A  23      12.781  13.772 -20.204  1.00  0.80           C  
ATOM    374  OH  TYR A  23      12.125  14.693 -20.981  1.00  0.80           O  
ATOM    375  H   TYR A  23      16.040  10.048 -19.707  1.00  0.80           H  
ATOM    376  HA  TYR A  23      16.580  12.010 -17.610  1.00  0.80           H  
ATOM    377 1HB  TYR A  23      14.396   9.944 -17.966  1.00  0.80           H  
ATOM    378 2HB  TYR A  23      14.430  11.118 -16.653  1.00  0.80           H  
ATOM    379  HD1 TYR A  23      12.984  10.424 -19.681  1.00  0.80           H  
ATOM    380  HD2 TYR A  23      15.003  13.630 -17.658  1.00  0.80           H  
ATOM    381  HE1 TYR A  23      11.838  12.059 -21.144  1.00  0.80           H  
ATOM    382  HE2 TYR A  23      13.856  15.272 -19.114  1.00  0.80           H  
ATOM    383  HH  TYR A  23      12.559  15.552 -20.886  1.00  0.80           H  
ATOM    384  N   PRO A  24      17.633  10.485 -15.745  1.00  0.77           N  
ATOM    385  CA  PRO A  24      18.280   9.658 -14.734  1.00  0.77           C  
ATOM    386  C   PRO A  24      17.257   9.113 -13.754  1.00  0.77           C  
ATOM    387  O   PRO A  24      16.239   9.771 -13.496  1.00  0.77           O  
ATOM    388  CB  PRO A  24      19.239  10.644 -14.065  1.00  0.77           C  
ATOM    389  CG  PRO A  24      18.547  11.990 -14.200  1.00  0.77           C  
ATOM    390  CD  PRO A  24      17.833  11.934 -15.554  1.00  0.77           C  
ATOM    391  HA  PRO A  24      18.834   8.838 -15.220  1.00  0.77           H  
ATOM    392 1HB  PRO A  24      19.413  10.347 -13.021  1.00  0.77           H  
ATOM    393 2HB  PRO A  24      20.215  10.608 -14.575  1.00  0.77           H  
ATOM    394 1HG  PRO A  24      17.860  12.148 -13.360  1.00  0.77           H  
ATOM    395 2HG  PRO A  24      19.289  12.799 -14.152  1.00  0.77           H  
ATOM    396 1HD  PRO A  24      16.873  12.460 -15.475  1.00  0.77           H  
ATOM    397 2HD  PRO A  24      18.483  12.345 -16.349  1.00  0.77           H  
ATOM    398  N   LEU A  25      17.576   8.019 -13.064  1.00  0.73           N  
ATOM    399  CA  LEU A  25      16.631   7.586 -12.040  1.00  0.73           C  
ATOM    400  C   LEU A  25      16.373   8.598 -10.958  1.00  0.73           C  
ATOM    401  O   LEU A  25      15.274   8.622 -10.416  1.00  0.73           O  
ATOM    402  CB  LEU A  25      17.034   6.288 -11.390  1.00  0.73           C  
ATOM    403  CG  LEU A  25      16.849   5.133 -12.228  1.00  0.73           C  
ATOM    404  CD1 LEU A  25      17.372   3.927 -11.579  1.00  0.73           C  
ATOM    405  CD2 LEU A  25      15.401   4.968 -12.507  1.00  0.73           C  
ATOM    406  H   LEU A  25      18.420   7.459 -13.278  1.00  0.73           H  
ATOM    407  HA  LEU A  25      15.686   7.398 -12.535  1.00  0.73           H  
ATOM    408 1HB  LEU A  25      18.085   6.349 -11.145  1.00  0.73           H  
ATOM    409 2HB  LEU A  25      16.452   6.153 -10.485  1.00  0.73           H  
ATOM    410  HG  LEU A  25      17.367   5.281 -13.115  1.00  0.73           H  
ATOM    411 1HD1 LEU A  25      17.213   3.116 -12.250  1.00  0.73           H  
ATOM    412 2HD1 LEU A  25      18.434   4.042 -11.387  1.00  0.73           H  
ATOM    413 3HD1 LEU A  25      16.842   3.745 -10.647  1.00  0.73           H  
ATOM    414 1HD2 LEU A  25      15.269   4.100 -13.141  1.00  0.73           H  
ATOM    415 2HD2 LEU A  25      14.882   4.827 -11.568  1.00  0.73           H  
ATOM    416 3HD2 LEU A  25      15.015   5.849 -13.008  1.00  0.73           H  
ATOM    417  N   GLY A  26      17.326   9.457 -10.636  1.00  0.70           N  
ATOM    418  CA  GLY A  26      17.030  10.433  -9.602  1.00  0.70           C  
ATOM    419  C   GLY A  26      15.800  11.260  -9.999  1.00  0.70           C  
ATOM    420  O   GLY A  26      14.981  11.604  -9.147  1.00  0.70           O  
ATOM    421  H   GLY A  26      18.224   9.429 -11.096  1.00  0.70           H  
ATOM    422 1HA  GLY A  26      16.839   9.925  -8.660  1.00  0.70           H  
ATOM    423 2HA  GLY A  26      17.889  11.086  -9.450  1.00  0.70           H  
ATOM    424  N   ALA A  27      15.646  11.573 -11.299  1.00  0.68           N  
ATOM    425  CA  ALA A  27      14.501  12.355 -11.754  1.00  0.68           C  
ATOM    426  C   ALA A  27      13.219  11.569 -11.581  1.00  0.68           C  
ATOM    427  O   ALA A  27      12.185  12.114 -11.192  1.00  0.68           O  
ATOM    428  CB  ALA A  27      14.649  12.746 -13.219  1.00  0.68           C  
ATOM    429  H   ALA A  27      16.296  11.213 -11.990  1.00  0.68           H  
ATOM    430  HA  ALA A  27      14.439  13.252 -11.141  1.00  0.68           H  
ATOM    431 1HB  ALA A  27      13.788  13.338 -13.527  1.00  0.68           H  
ATOM    432 2HB  ALA A  27      15.556  13.331 -13.348  1.00  0.68           H  
ATOM    433 3HB  ALA A  27      14.706  11.842 -13.830  1.00  0.68           H  
ATOM    434  N   TRP A  28      13.294  10.271 -11.874  1.00  0.67           N  
ATOM    435  CA  TRP A  28      12.104   9.430 -11.815  1.00  0.67           C  
ATOM    436  C   TRP A  28      11.653   9.150 -10.401  1.00  0.67           C  
ATOM    437  O   TRP A  28      10.448   9.107 -10.103  1.00  0.67           O  
ATOM    438  CB  TRP A  28      12.364   8.100 -12.483  1.00  0.67           C  
ATOM    439  CG  TRP A  28      12.468   8.190 -13.889  1.00  0.67           C  
ATOM    440  CD1 TRP A  28      13.529   7.978 -14.722  1.00  0.67           C  
ATOM    441  CD2 TRP A  28      11.400   8.557 -14.683  1.00  0.67           C  
ATOM    442  NE1 TRP A  28      13.147   8.171 -15.993  1.00  0.67           N  
ATOM    443  CE2 TRP A  28      11.838   8.527 -15.993  1.00  0.67           C  
ATOM    444  CE3 TRP A  28      10.103   8.911 -14.393  1.00  0.67           C  
ATOM    445  CZ2 TRP A  28      11.020   8.814 -17.003  1.00  0.67           C  
ATOM    446  CZ3 TRP A  28       9.283   9.207 -15.392  1.00  0.67           C  
ATOM    447  CH2 TRP A  28       9.718   9.146 -16.662  1.00  0.67           C  
ATOM    448  H   TRP A  28      14.193   9.890 -12.181  1.00  0.67           H  
ATOM    449  HA  TRP A  28      11.299   9.941 -12.340  1.00  0.67           H  
ATOM    450 1HB  TRP A  28      13.270   7.649 -12.077  1.00  0.67           H  
ATOM    451 2HB  TRP A  28      11.534   7.447 -12.262  1.00  0.67           H  
ATOM    452  HD1 TRP A  28      14.527   7.686 -14.425  1.00  0.67           H  
ATOM    453  HE1 TRP A  28      13.742   8.061 -16.812  1.00  0.67           H  
ATOM    454  HE3 TRP A  28       9.760   8.945 -13.364  1.00  0.67           H  
ATOM    455  HZ2 TRP A  28      11.351   8.794 -18.039  1.00  0.67           H  
ATOM    456  HZ3 TRP A  28       8.255   9.487 -15.154  1.00  0.67           H  
ATOM    457  HH2 TRP A  28       9.017   9.392 -17.430  1.00  0.67           H  
ATOM    458  N   VAL A  29      12.614   8.979  -9.511  1.00  0.66           N  
ATOM    459  CA  VAL A  29      12.281   8.699  -8.138  1.00  0.66           C  
ATOM    460  C   VAL A  29      11.676   9.970  -7.551  1.00  0.66           C  
ATOM    461  O   VAL A  29      10.658   9.902  -6.855  1.00  0.66           O  
ATOM    462  CB  VAL A  29      13.491   8.208  -7.335  1.00  0.66           C  
ATOM    463  CG1 VAL A  29      13.096   8.050  -5.873  1.00  0.66           C  
ATOM    464  CG2 VAL A  29      13.978   6.842  -7.880  1.00  0.66           C  
ATOM    465  H   VAL A  29      13.591   9.017  -9.804  1.00  0.66           H  
ATOM    466  HA  VAL A  29      11.528   7.911  -8.118  1.00  0.66           H  
ATOM    467  HB  VAL A  29      14.294   8.952  -7.402  1.00  0.66           H  
ATOM    468 1HG1 VAL A  29      13.960   7.713  -5.296  1.00  0.66           H  
ATOM    469 2HG1 VAL A  29      12.749   9.006  -5.490  1.00  0.66           H  
ATOM    470 3HG1 VAL A  29      12.304   7.320  -5.783  1.00  0.66           H  
ATOM    471 1HG2 VAL A  29      14.833   6.512  -7.297  1.00  0.66           H  
ATOM    472 2HG2 VAL A  29      13.177   6.110  -7.793  1.00  0.66           H  
ATOM    473 3HG2 VAL A  29      14.265   6.938  -8.921  1.00  0.66           H  
ATOM    474  N   CYS A  30      12.279  11.140  -7.863  1.00  0.65           N  
ATOM    475  CA  CYS A  30      11.745  12.405  -7.370  1.00  0.65           C  
ATOM    476  C   CYS A  30      10.332  12.639  -7.899  1.00  0.65           C  
ATOM    477  O   CYS A  30       9.447  13.015  -7.131  1.00  0.65           O  
ATOM    478  CB  CYS A  30      12.586  13.593  -7.835  1.00  0.65           C  
ATOM    479  SG  CYS A  30      14.224  13.730  -7.132  1.00  0.65           S  
ATOM    480  H   CYS A  30      13.128  11.157  -8.430  1.00  0.65           H  
ATOM    481  HA  CYS A  30      11.723  12.376  -6.280  1.00  0.65           H  
ATOM    482 1HB  CYS A  30      12.689  13.559  -8.922  1.00  0.65           H  
ATOM    483 2HB  CYS A  30      12.055  14.496  -7.583  1.00  0.65           H  
ATOM    484  HG  CYS A  30      14.725  12.669  -7.809  1.00  0.65           H  
ATOM    485  N   LEU A  31      10.080  12.368  -9.186  1.00  0.65           N  
ATOM    486  CA  LEU A  31       8.724  12.550  -9.685  1.00  0.65           C  
ATOM    487  C   LEU A  31       7.748  11.649  -9.010  1.00  0.65           C  
ATOM    488  O   LEU A  31       6.668  12.080  -8.632  1.00  0.65           O  
ATOM    489  CB  LEU A  31       8.638  12.344 -11.192  1.00  0.65           C  
ATOM    490  CG  LEU A  31       9.193  13.420 -11.917  1.00  0.65           C  
ATOM    491  CD1 LEU A  31       9.234  13.101 -13.359  1.00  0.65           C  
ATOM    492  CD2 LEU A  31       8.318  14.606 -11.618  1.00  0.65           C  
ATOM    493  H   LEU A  31      10.825  12.072  -9.819  1.00  0.65           H  
ATOM    494  HA  LEU A  31       8.429  13.575  -9.472  1.00  0.65           H  
ATOM    495 1HB  LEU A  31       9.188  11.437 -11.453  1.00  0.65           H  
ATOM    496 2HB  LEU A  31       7.606  12.225 -11.485  1.00  0.65           H  
ATOM    497  HG  LEU A  31      10.207  13.617 -11.584  1.00  0.65           H  
ATOM    498 1HD1 LEU A  31       9.636  13.945 -13.889  1.00  0.65           H  
ATOM    499 2HD1 LEU A  31       9.868  12.224 -13.523  1.00  0.65           H  
ATOM    500 3HD1 LEU A  31       8.224  12.897 -13.716  1.00  0.65           H  
ATOM    501 1HD2 LEU A  31       8.705  15.415 -12.111  1.00  0.65           H  
ATOM    502 2HD2 LEU A  31       7.297  14.417 -11.954  1.00  0.65           H  
ATOM    503 3HD2 LEU A  31       8.309  14.808 -10.550  1.00  0.65           H  
ATOM    504  N   SER A  32       8.134  10.418  -8.786  1.00  0.64           N  
ATOM    505  CA  SER A  32       7.246   9.490  -8.142  1.00  0.64           C  
ATOM    506  C   SER A  32       6.884   9.990  -6.738  1.00  0.64           C  
ATOM    507  O   SER A  32       5.731   9.862  -6.293  1.00  0.64           O  
ATOM    508  CB  SER A  32       7.927   8.174  -8.107  1.00  0.64           C  
ATOM    509  OG  SER A  32       8.125   7.691  -9.400  1.00  0.64           O  
ATOM    510  H   SER A  32       9.048  10.093  -9.106  1.00  0.64           H  
ATOM    511  HA  SER A  32       6.333   9.407  -8.737  1.00  0.64           H  
ATOM    512 1HB  SER A  32       8.883   8.276  -7.607  1.00  0.64           H  
ATOM    513 2HB  SER A  32       7.357   7.512  -7.558  1.00  0.64           H  
ATOM    514  HG  SER A  32       8.888   8.205  -9.757  1.00  0.64           H  
ATOM    515  N   GLU A  33       7.866  10.581  -6.043  1.00  0.63           N  
ATOM    516  CA  GLU A  33       7.632  11.135  -4.716  1.00  0.63           C  
ATOM    517  C   GLU A  33       6.680  12.335  -4.786  1.00  0.63           C  
ATOM    518  O   GLU A  33       5.713  12.423  -4.030  1.00  0.63           O  
ATOM    519  CB  GLU A  33       8.934  11.611  -4.061  1.00  0.63           C  
ATOM    520  CG  GLU A  33       8.754  12.037  -2.585  1.00  0.63           C  
ATOM    521  CD  GLU A  33      10.037  12.456  -1.845  1.00  0.63           C  
ATOM    522  OE1 GLU A  33      11.104  12.446  -2.418  1.00  0.63           O  
ATOM    523  OE2 GLU A  33       9.923  12.788  -0.689  1.00  0.63           O  
ATOM    524  H   GLU A  33       8.805  10.626  -6.443  1.00  0.63           H  
ATOM    525  HA  GLU A  33       7.185  10.364  -4.092  1.00  0.63           H  
ATOM    526 1HB  GLU A  33       9.699  10.882  -4.155  1.00  0.63           H  
ATOM    527 2HB  GLU A  33       9.289  12.493  -4.592  1.00  0.63           H  
ATOM    528 1HG  GLU A  33       8.051  12.870  -2.558  1.00  0.63           H  
ATOM    529 2HG  GLU A  33       8.298  11.201  -2.050  1.00  0.63           H  
ATOM    530  N   HIS A  34       6.909  13.239  -5.735  1.00  0.62           N  
ATOM    531  CA  HIS A  34       6.101  14.453  -5.811  1.00  0.62           C  
ATOM    532  C   HIS A  34       4.696  14.204  -6.351  1.00  0.62           C  
ATOM    533  O   HIS A  34       3.740  14.877  -5.958  1.00  0.62           O  
ATOM    534  CB  HIS A  34       6.768  15.487  -6.716  1.00  0.62           C  
ATOM    535  CG  HIS A  34       8.061  16.041  -6.200  1.00  0.62           C  
ATOM    536  ND1 HIS A  34       8.152  16.769  -5.034  1.00  0.62           N  
ATOM    537  CD2 HIS A  34       9.311  15.993  -6.711  1.00  0.62           C  
ATOM    538  CE1 HIS A  34       9.411  17.129  -4.843  1.00  0.62           C  
ATOM    539  NE2 HIS A  34      10.132  16.669  -5.847  1.00  0.62           N  
ATOM    540  H   HIS A  34       7.701  13.111  -6.366  1.00  0.62           H  
ATOM    541  HA  HIS A  34       6.004  14.881  -4.815  1.00  0.62           H  
ATOM    542 1HB  HIS A  34       6.966  15.026  -7.689  1.00  0.62           H  
ATOM    543 2HB  HIS A  34       6.083  16.315  -6.884  1.00  0.62           H  
ATOM    544  HD2 HIS A  34       9.602  15.506  -7.634  1.00  0.62           H  
ATOM    545  HE1 HIS A  34       9.788  17.711  -4.004  1.00  0.62           H  
ATOM    546  HE2 HIS A  34      11.130  16.798  -5.968  1.00  0.62           H  
ATOM    547  N   LEU A  35       4.568  13.237  -7.247  1.00  0.61           N  
ATOM    548  CA  LEU A  35       3.295  12.920  -7.865  1.00  0.61           C  
ATOM    549  C   LEU A  35       2.409  12.078  -6.933  1.00  0.61           C  
ATOM    550  O   LEU A  35       1.212  12.358  -6.797  1.00  0.61           O  
ATOM    551  CB  LEU A  35       3.569  12.158  -9.184  1.00  0.61           C  
ATOM    552  CG  LEU A  35       4.274  12.958 -10.327  1.00  0.61           C  
ATOM    553  CD1 LEU A  35       4.698  12.016 -11.442  1.00  0.61           C  
ATOM    554  CD2 LEU A  35       3.325  13.954 -10.873  1.00  0.61           C  
ATOM    555  H   LEU A  35       5.387  12.719  -7.545  1.00  0.61           H  
ATOM    556  HA  LEU A  35       2.781  13.853  -8.093  1.00  0.61           H  
ATOM    557 1HB  LEU A  35       4.194  11.291  -8.954  1.00  0.61           H  
ATOM    558 2HB  LEU A  35       2.627  11.786  -9.572  1.00  0.61           H  
ATOM    559  HG  LEU A  35       5.153  13.463  -9.934  1.00  0.61           H  
ATOM    560 1HD1 LEU A  35       5.186  12.581 -12.232  1.00  0.61           H  
ATOM    561 2HD1 LEU A  35       5.387  11.272 -11.045  1.00  0.61           H  
ATOM    562 3HD1 LEU A  35       3.826  11.525 -11.843  1.00  0.61           H  
ATOM    563 1HD2 LEU A  35       3.804  14.523 -11.665  1.00  0.61           H  
ATOM    564 2HD2 LEU A  35       2.449  13.447 -11.273  1.00  0.61           H  
ATOM    565 3HD2 LEU A  35       3.022  14.624 -10.076  1.00  0.61           H  
ATOM    566  N   SER A  36       2.989  11.078  -6.253  1.00  0.59           N  
ATOM    567  CA  SER A  36       2.188  10.174  -5.430  1.00  0.59           C  
ATOM    568  C   SER A  36       2.771   9.798  -4.056  1.00  0.59           C  
ATOM    569  O   SER A  36       2.258   8.892  -3.396  1.00  0.59           O  
ATOM    570  CB  SER A  36       1.980   8.895  -6.189  1.00  0.59           C  
ATOM    571  OG  SER A  36       3.201   8.283  -6.410  1.00  0.59           O  
ATOM    572  H   SER A  36       3.984  10.883  -6.358  1.00  0.59           H  
ATOM    573  HA  SER A  36       1.222  10.646  -5.260  1.00  0.59           H  
ATOM    574 1HB  SER A  36       1.354   8.233  -5.605  1.00  0.59           H  
ATOM    575 2HB  SER A  36       1.474   9.082  -7.137  1.00  0.59           H  
ATOM    576  HG  SER A  36       3.509   8.580  -7.300  1.00  0.59           H  
ATOM    577  N   GLY A  37       3.901  10.379  -3.646  1.00  0.58           N  
ATOM    578  CA  GLY A  37       4.480  10.032  -2.349  1.00  0.58           C  
ATOM    579  C   GLY A  37       5.029   8.612  -2.334  1.00  0.58           C  
ATOM    580  O   GLY A  37       5.070   7.977  -1.283  1.00  0.58           O  
ATOM    581  H   GLY A  37       4.357  11.112  -4.177  1.00  0.58           H  
ATOM    582 1HA  GLY A  37       5.280  10.735  -2.115  1.00  0.58           H  
ATOM    583 2HA  GLY A  37       3.722  10.142  -1.574  1.00  0.58           H  
ATOM    584  N   TRP A  38       5.376   8.093  -3.513  1.00  0.57           N  
ATOM    585  CA  TRP A  38       5.823   6.710  -3.698  1.00  0.57           C  
ATOM    586  C   TRP A  38       4.777   5.656  -3.322  1.00  0.57           C  
ATOM    587  O   TRP A  38       5.121   4.482  -3.135  1.00  0.57           O  
ATOM    588  CB  TRP A  38       7.078   6.390  -2.898  1.00  0.57           C  
ATOM    589  CG  TRP A  38       8.255   7.178  -3.269  1.00  0.57           C  
ATOM    590  CD1 TRP A  38       8.645   7.490  -4.515  1.00  0.57           C  
ATOM    591  CD2 TRP A  38       9.224   7.753  -2.388  1.00  0.57           C  
ATOM    592  NE1 TRP A  38       9.789   8.219  -4.485  1.00  0.57           N  
ATOM    593  CE2 TRP A  38      10.162   8.390  -3.183  1.00  0.57           C  
ATOM    594  CE3 TRP A  38       9.364   7.780  -1.005  1.00  0.57           C  
ATOM    595  CZ2 TRP A  38      11.234   9.059  -2.649  1.00  0.57           C  
ATOM    596  CZ3 TRP A  38      10.435   8.457  -0.464  1.00  0.57           C  
ATOM    597  CH2 TRP A  38      11.347   9.082  -1.266  1.00  0.57           C  
ATOM    598  H   TRP A  38       5.331   8.698  -4.337  1.00  0.57           H  
ATOM    599  HA  TRP A  38       6.067   6.590  -4.742  1.00  0.57           H  
ATOM    600 1HB  TRP A  38       6.906   6.491  -1.831  1.00  0.57           H  
ATOM    601 2HB  TRP A  38       7.330   5.347  -3.076  1.00  0.57           H  
ATOM    602  HD1 TRP A  38       8.112   7.202  -5.404  1.00  0.57           H  
ATOM    603  HE1 TRP A  38      10.287   8.595  -5.307  1.00  0.57           H  
ATOM    604  HE3 TRP A  38       8.635   7.279  -0.370  1.00  0.57           H  
ATOM    605  HZ2 TRP A  38      11.969   9.571  -3.271  1.00  0.57           H  
ATOM    606  HZ3 TRP A  38      10.537   8.483   0.619  1.00  0.57           H  
ATOM    607  HH2 TRP A  38      12.181   9.615  -0.809  1.00  0.57           H  
ATOM    608  N   ASP A  39       3.504   6.059  -3.224  1.00  0.57           N  
ATOM    609  CA  ASP A  39       2.417   5.137  -2.914  1.00  0.57           C  
ATOM    610  C   ASP A  39       1.688   4.692  -4.170  1.00  0.57           C  
ATOM    611  O   ASP A  39       0.943   5.466  -4.785  1.00  0.57           O  
ATOM    612  CB  ASP A  39       1.445   5.734  -1.911  1.00  0.57           C  
ATOM    613  CG  ASP A  39       0.330   4.730  -1.497  1.00  0.57           C  
ATOM    614  OD1 ASP A  39       0.233   3.668  -2.113  1.00  0.57           O  
ATOM    615  OD2 ASP A  39      -0.395   5.027  -0.577  1.00  0.57           O  
ATOM    616  H   ASP A  39       3.269   7.046  -3.359  1.00  0.57           H  
ATOM    617  HA  ASP A  39       2.843   4.248  -2.459  1.00  0.57           H  
ATOM    618 1HB  ASP A  39       2.002   6.015  -1.015  1.00  0.57           H  
ATOM    619 2HB  ASP A  39       1.013   6.641  -2.306  1.00  0.57           H  
ATOM    620  N   PHE A  40       1.870   3.425  -4.533  1.00  0.58           N  
ATOM    621  CA  PHE A  40       1.343   2.897  -5.785  1.00  0.58           C  
ATOM    622  C   PHE A  40      -0.196   2.912  -5.861  1.00  0.58           C  
ATOM    623  O   PHE A  40      -0.749   2.847  -6.955  1.00  0.58           O  
ATOM    624  CB  PHE A  40       1.858   1.476  -6.000  1.00  0.58           C  
ATOM    625  CG  PHE A  40       3.387   1.412  -6.286  1.00  0.58           C  
ATOM    626  CD1 PHE A  40       4.245   2.393  -5.811  1.00  0.58           C  
ATOM    627  CD2 PHE A  40       3.956   0.377  -7.006  1.00  0.58           C  
ATOM    628  CE1 PHE A  40       5.611   2.338  -6.052  1.00  0.58           C  
ATOM    629  CE2 PHE A  40       5.316   0.328  -7.225  1.00  0.58           C  
ATOM    630  CZ  PHE A  40       6.138   1.307  -6.757  1.00  0.58           C  
ATOM    631  H   PHE A  40       2.426   2.814  -3.926  1.00  0.58           H  
ATOM    632  HA  PHE A  40       1.724   3.520  -6.594  1.00  0.58           H  
ATOM    633 1HB  PHE A  40       1.649   0.872  -5.110  1.00  0.58           H  
ATOM    634 2HB  PHE A  40       1.329   1.012  -6.839  1.00  0.58           H  
ATOM    635  HD1 PHE A  40       3.846   3.217  -5.231  1.00  0.58           H  
ATOM    636  HD2 PHE A  40       3.322  -0.411  -7.390  1.00  0.58           H  
ATOM    637  HE1 PHE A  40       6.264   3.120  -5.660  1.00  0.58           H  
ATOM    638  HE2 PHE A  40       5.739  -0.502  -7.757  1.00  0.58           H  
ATOM    639  HZ  PHE A  40       7.205   1.251  -6.931  1.00  0.58           H  
ATOM    640  N   GLU A  41      -0.882   2.973  -4.708  1.00  0.60           N  
ATOM    641  CA  GLU A  41      -2.348   2.958  -4.670  1.00  0.60           C  
ATOM    642  C   GLU A  41      -2.970   4.352  -4.764  1.00  0.60           C  
ATOM    643  O   GLU A  41      -4.196   4.494  -4.718  1.00  0.60           O  
ATOM    644  CB  GLU A  41      -2.869   2.296  -3.387  1.00  0.60           C  
ATOM    645  CG  GLU A  41      -2.544   0.805  -3.243  1.00  0.60           C  
ATOM    646  CD  GLU A  41      -3.099   0.187  -1.960  1.00  0.60           C  
ATOM    647  OE1 GLU A  41      -3.740   0.882  -1.210  1.00  0.60           O  
ATOM    648  OE2 GLU A  41      -2.860  -0.974  -1.730  1.00  0.60           O  
ATOM    649  H   GLU A  41      -0.374   3.071  -3.820  1.00  0.60           H  
ATOM    650  HA  GLU A  41      -2.695   2.376  -5.521  1.00  0.60           H  
ATOM    651 1HB  GLU A  41      -2.445   2.814  -2.522  1.00  0.60           H  
ATOM    652 2HB  GLU A  41      -3.951   2.409  -3.338  1.00  0.60           H  
ATOM    653 1HG  GLU A  41      -2.956   0.272  -4.101  1.00  0.60           H  
ATOM    654 2HG  GLU A  41      -1.461   0.682  -3.265  1.00  0.60           H  
ATOM    655  N   THR A  42      -2.144   5.386  -4.856  1.00  0.62           N  
ATOM    656  CA  THR A  42      -2.646   6.750  -4.889  1.00  0.62           C  
ATOM    657  C   THR A  42      -3.572   7.060  -6.045  1.00  0.62           C  
ATOM    658  O   THR A  42      -3.297   6.751  -7.211  1.00  0.62           O  
ATOM    659  CB  THR A  42      -1.505   7.765  -4.936  1.00  0.62           C  
ATOM    660  OG1 THR A  42      -0.687   7.567  -3.816  1.00  0.62           O  
ATOM    661  CG2 THR A  42      -2.009   9.215  -4.935  1.00  0.62           C  
ATOM    662  H   THR A  42      -1.132   5.234  -4.888  1.00  0.62           H  
ATOM    663  HA  THR A  42      -3.206   6.916  -3.967  1.00  0.62           H  
ATOM    664  HB  THR A  42      -0.917   7.595  -5.838  1.00  0.62           H  
ATOM    665  HG1 THR A  42      -0.068   6.826  -4.022  1.00  0.62           H  
ATOM    666 1HG2 THR A  42      -1.154   9.884  -4.964  1.00  0.62           H  
ATOM    667 2HG2 THR A  42      -2.627   9.396  -5.804  1.00  0.62           H  
ATOM    668 3HG2 THR A  42      -2.589   9.405  -4.034  1.00  0.62           H  
ATOM    669  N   VAL A  43      -4.664   7.711  -5.706  1.00  0.66           N  
ATOM    670  CA  VAL A  43      -5.610   8.202  -6.678  1.00  0.66           C  
ATOM    671  C   VAL A  43      -6.028   9.604  -6.249  1.00  0.66           C  
ATOM    672  O   VAL A  43      -6.329   9.820  -5.072  1.00  0.66           O  
ATOM    673  CB  VAL A  43      -6.804   7.244  -6.762  1.00  0.66           C  
ATOM    674  CG1 VAL A  43      -7.432   7.079  -5.417  1.00  0.66           C  
ATOM    675  CG2 VAL A  43      -7.785   7.782  -7.711  1.00  0.66           C  
ATOM    676  H   VAL A  43      -4.831   7.894  -4.727  1.00  0.66           H  
ATOM    677  HA  VAL A  43      -5.128   8.251  -7.648  1.00  0.66           H  
ATOM    678  HB  VAL A  43      -6.457   6.268  -7.099  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43      -8.274   6.392  -5.492  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43      -6.693   6.674  -4.721  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43      -7.782   8.046  -5.058  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43      -8.630   7.105  -7.790  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43      -8.130   8.752  -7.366  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43      -7.301   7.886  -8.677  1.00  0.66           H  
ATOM    685  N   LYS A  44      -6.043  10.553  -7.187  1.00  0.71           N  
ATOM    686  CA  LYS A  44      -6.432  11.914  -6.836  1.00  0.71           C  
ATOM    687  C   LYS A  44      -7.378  12.518  -7.865  1.00  0.71           C  
ATOM    688  O   LYS A  44      -7.134  12.407  -9.059  1.00  0.71           O  
ATOM    689  CB  LYS A  44      -5.197  12.826  -6.812  1.00  0.71           C  
ATOM    690  CG  LYS A  44      -4.105  12.491  -5.813  1.00  0.71           C  
ATOM    691  CD  LYS A  44      -3.008  13.554  -5.885  1.00  0.71           C  
ATOM    692  CE  LYS A  44      -1.805  13.216  -5.028  1.00  0.71           C  
ATOM    693  NZ  LYS A  44      -0.784  14.310  -5.065  1.00  0.71           N  
ATOM    694  H   LYS A  44      -5.772  10.304  -8.140  1.00  0.71           H  
ATOM    695  HA  LYS A  44      -6.898  11.884  -5.858  1.00  0.71           H  
ATOM    696 1HB  LYS A  44      -4.735  12.816  -7.801  1.00  0.71           H  
ATOM    697 2HB  LYS A  44      -5.516  13.852  -6.621  1.00  0.71           H  
ATOM    698 1HG  LYS A  44      -4.518  12.441  -4.805  1.00  0.71           H  
ATOM    699 2HG  LYS A  44      -3.674  11.529  -6.064  1.00  0.71           H  
ATOM    700 1HD  LYS A  44      -2.674  13.645  -6.923  1.00  0.71           H  
ATOM    701 2HD  LYS A  44      -3.412  14.514  -5.569  1.00  0.71           H  
ATOM    702 1HE  LYS A  44      -2.117  13.048  -4.000  1.00  0.71           H  
ATOM    703 2HE  LYS A  44      -1.348  12.304  -5.416  1.00  0.71           H  
ATOM    704 1HZ  LYS A  44       0.015  14.048  -4.507  1.00  0.71           H  
ATOM    705 2HZ  LYS A  44      -0.485  14.466  -6.024  1.00  0.71           H  
ATOM    706 3HZ  LYS A  44      -1.182  15.160  -4.703  1.00  0.71           H  
ATOM    707  N   PRO A  45      -8.429  13.235  -7.484  1.00  0.76           N  
ATOM    708  CA  PRO A  45      -9.258  13.936  -8.431  1.00  0.76           C  
ATOM    709  C   PRO A  45      -8.460  15.110  -8.951  1.00  0.76           C  
ATOM    710  O   PRO A  45      -7.673  15.698  -8.207  1.00  0.76           O  
ATOM    711  CB  PRO A  45     -10.465  14.343  -7.595  1.00  0.76           C  
ATOM    712  CG  PRO A  45      -9.920  14.438  -6.168  1.00  0.76           C  
ATOM    713  CD  PRO A  45      -8.826  13.367  -6.082  1.00  0.76           C  
ATOM    714  HA  PRO A  45      -9.540  13.270  -9.250  1.00  0.76           H  
ATOM    715 1HB  PRO A  45     -10.862  15.302  -7.972  1.00  0.76           H  
ATOM    716 2HB  PRO A  45     -11.265  13.599  -7.708  1.00  0.76           H  
ATOM    717 1HG  PRO A  45      -9.532  15.453  -5.988  1.00  0.76           H  
ATOM    718 2HG  PRO A  45     -10.731  14.277  -5.441  1.00  0.76           H  
ATOM    719 1HD  PRO A  45      -7.998  13.760  -5.471  1.00  0.76           H  
ATOM    720 2HD  PRO A  45      -9.226  12.415  -5.695  1.00  0.76           H  
ATOM    721  N   LEU A  46      -8.709  15.501 -10.183  1.00  0.81           N  
ATOM    722  CA  LEU A  46      -8.058  16.663 -10.759  1.00  0.81           C  
ATOM    723  C   LEU A  46      -9.071  17.803 -10.795  1.00  0.81           C  
ATOM    724  O   LEU A  46     -10.199  17.632 -10.345  1.00  0.81           O  
ATOM    725  CB  LEU A  46      -7.518  16.290 -12.135  1.00  0.81           C  
ATOM    726  CG  LEU A  46      -6.612  14.995 -12.094  1.00  0.81           C  
ATOM    727  CD1 LEU A  46      -6.149  14.634 -13.479  1.00  0.81           C  
ATOM    728  CD2 LEU A  46      -5.442  15.197 -11.158  1.00  0.81           C  
ATOM    729  H   LEU A  46      -9.335  14.962 -10.784  1.00  0.81           H  
ATOM    730  HA  LEU A  46      -7.223  16.959 -10.125  1.00  0.81           H  
ATOM    731 1HB  LEU A  46      -8.363  16.105 -12.813  1.00  0.81           H  
ATOM    732 2HB  LEU A  46      -6.928  17.112 -12.528  1.00  0.81           H  
ATOM    733  HG  LEU A  46      -7.212  14.167 -11.726  1.00  0.81           H  
ATOM    734 1HD1 LEU A  46      -5.553  13.720 -13.434  1.00  0.81           H  
ATOM    735 2HD1 LEU A  46      -7.004  14.473 -14.106  1.00  0.81           H  
ATOM    736 3HD1 LEU A  46      -5.547  15.443 -13.886  1.00  0.81           H  
ATOM    737 1HD2 LEU A  46      -4.845  14.284 -11.123  1.00  0.81           H  
ATOM    738 2HD2 LEU A  46      -4.828  16.020 -11.517  1.00  0.81           H  
ATOM    739 3HD2 LEU A  46      -5.806  15.426 -10.158  1.00  0.81           H  
ATOM    740  N   ALA A  47      -8.663  18.994 -11.239  1.00  0.84           N  
ATOM    741  CA  ALA A  47      -9.599  20.127 -11.303  1.00  0.84           C  
ATOM    742  C   ALA A  47     -10.810  19.843 -12.212  1.00  0.84           C  
ATOM    743  O   ALA A  47     -11.911  20.344 -11.972  1.00  0.84           O  
ATOM    744  CB  ALA A  47      -8.879  21.367 -11.804  1.00  0.84           C  
ATOM    745  H   ALA A  47      -7.715  19.110 -11.561  1.00  0.84           H  
ATOM    746  HA  ALA A  47      -9.973  20.309 -10.296  1.00  0.84           H  
ATOM    747 1HB  ALA A  47      -9.572  22.208 -11.816  1.00  0.84           H  
ATOM    748 2HB  ALA A  47      -8.043  21.596 -11.144  1.00  0.84           H  
ATOM    749 3HB  ALA A  47      -8.508  21.189 -12.811  1.00  0.84           H  
ATOM    750  N   ASP A  48     -10.576  19.103 -13.294  1.00  0.84           N  
ATOM    751  CA  ASP A  48     -11.612  18.732 -14.257  1.00  0.84           C  
ATOM    752  C   ASP A  48     -12.218  17.387 -13.853  1.00  0.84           C  
ATOM    753  O   ASP A  48     -12.008  16.928 -12.738  1.00  0.84           O  
ATOM    754  CB  ASP A  48     -11.083  18.771 -15.700  1.00  0.84           C  
ATOM    755  CG  ASP A  48     -10.035  17.742 -16.087  1.00  0.84           C  
ATOM    756  OD1 ASP A  48      -9.882  16.739 -15.433  1.00  0.84           O  
ATOM    757  OD2 ASP A  48      -9.374  17.994 -17.085  1.00  0.84           O  
ATOM    758  H   ASP A  48      -9.645  18.743 -13.426  1.00  0.84           H  
ATOM    759  HA  ASP A  48     -12.408  19.474 -14.201  1.00  0.84           H  
ATOM    760 1HB  ASP A  48     -11.921  18.677 -16.387  1.00  0.84           H  
ATOM    761 2HB  ASP A  48     -10.652  19.758 -15.878  1.00  0.84           H  
ATOM    762  N   GLY A  49     -12.975  16.744 -14.742  1.00  0.81           N  
ATOM    763  CA  GLY A  49     -13.640  15.485 -14.389  1.00  0.81           C  
ATOM    764  C   GLY A  49     -12.717  14.247 -14.373  1.00  0.81           C  
ATOM    765  O   GLY A  49     -13.191  13.130 -14.148  1.00  0.81           O  
ATOM    766  H   GLY A  49     -13.111  17.135 -15.661  1.00  0.81           H  
ATOM    767 1HA  GLY A  49     -14.094  15.599 -13.405  1.00  0.81           H  
ATOM    768 2HA  GLY A  49     -14.456  15.310 -15.088  1.00  0.81           H  
ATOM    769  N   SER A  50     -11.424  14.428 -14.658  1.00  0.75           N  
ATOM    770  CA  SER A  50     -10.457  13.333 -14.697  1.00  0.75           C  
ATOM    771  C   SER A  50      -9.867  13.053 -13.323  1.00  0.75           C  
ATOM    772  O   SER A  50      -9.834  13.929 -12.451  1.00  0.75           O  
ATOM    773  CB  SER A  50      -9.358  13.647 -15.678  1.00  0.75           C  
ATOM    774  OG  SER A  50      -8.411  12.602 -15.766  1.00  0.75           O  
ATOM    775  H   SER A  50     -11.064  15.372 -14.846  1.00  0.75           H  
ATOM    776  HA  SER A  50     -10.960  12.428 -15.016  1.00  0.75           H  
ATOM    777 1HB  SER A  50      -9.795  13.835 -16.618  1.00  0.75           H  
ATOM    778 2HB  SER A  50      -8.866  14.558 -15.379  1.00  0.75           H  
ATOM    779  HG  SER A  50      -7.956  12.601 -14.911  1.00  0.75           H  
ATOM    780  N   VAL A  51      -9.446  11.810 -13.121  1.00  0.69           N  
ATOM    781  CA  VAL A  51      -8.802  11.404 -11.879  1.00  0.69           C  
ATOM    782  C   VAL A  51      -7.400  10.866 -12.192  1.00  0.69           C  
ATOM    783  O   VAL A  51      -7.217  10.170 -13.195  1.00  0.69           O  
ATOM    784  CB  VAL A  51      -9.681  10.352 -11.167  1.00  0.69           C  
ATOM    785  CG1 VAL A  51      -9.030   9.880  -9.926  1.00  0.69           C  
ATOM    786  CG2 VAL A  51     -11.044  10.942 -10.852  1.00  0.69           C  
ATOM    787  H   VAL A  51      -9.550  11.118 -13.867  1.00  0.69           H  
ATOM    788  HA  VAL A  51      -8.700  12.269 -11.227  1.00  0.69           H  
ATOM    789  HB  VAL A  51      -9.809   9.512 -11.818  1.00  0.69           H  
ATOM    790 1HG1 VAL A  51      -9.662   9.127  -9.463  1.00  0.69           H  
ATOM    791 2HG1 VAL A  51      -8.062   9.453 -10.167  1.00  0.69           H  
ATOM    792 3HG1 VAL A  51      -8.905  10.699  -9.254  1.00  0.69           H  
ATOM    793 1HG2 VAL A  51     -11.660  10.185 -10.368  1.00  0.69           H  
ATOM    794 2HG2 VAL A  51     -10.939  11.790 -10.195  1.00  0.69           H  
ATOM    795 3HG2 VAL A  51     -11.534  11.260 -11.773  1.00  0.69           H  
ATOM    796  N   GLY A  52      -6.391  11.276 -11.420  1.00  0.64           N  
ATOM    797  CA  GLY A  52      -5.034  10.795 -11.649  1.00  0.64           C  
ATOM    798  C   GLY A  52      -4.809   9.500 -10.886  1.00  0.64           C  
ATOM    799  O   GLY A  52      -5.184   9.393  -9.718  1.00  0.64           O  
ATOM    800  H   GLY A  52      -6.583  11.867 -10.623  1.00  0.64           H  
ATOM    801 1HA  GLY A  52      -4.872  10.643 -12.707  1.00  0.64           H  
ATOM    802 2HA  GLY A  52      -4.317  11.546 -11.317  1.00  0.64           H  
ATOM    803  N   PHE A  53      -4.142   8.532 -11.509  1.00  0.60           N  
ATOM    804  CA  PHE A  53      -3.881   7.255 -10.842  1.00  0.60           C  
ATOM    805  C   PHE A  53      -2.434   6.763 -10.838  1.00  0.60           C  
ATOM    806  O   PHE A  53      -1.669   6.951 -11.794  1.00  0.60           O  
ATOM    807  CB  PHE A  53      -4.712   6.164 -11.515  1.00  0.60           C  
ATOM    808  CG  PHE A  53      -6.213   6.316 -11.404  1.00  0.60           C  
ATOM    809  CD1 PHE A  53      -6.930   7.105 -12.270  1.00  0.60           C  
ATOM    810  CD2 PHE A  53      -6.909   5.608 -10.467  1.00  0.60           C  
ATOM    811  CE1 PHE A  53      -8.305   7.181 -12.150  1.00  0.60           C  
ATOM    812  CE2 PHE A  53      -8.267   5.677 -10.352  1.00  0.60           C  
ATOM    813  CZ  PHE A  53      -8.967   6.472 -11.195  1.00  0.60           C  
ATOM    814  H   PHE A  53      -3.880   8.669 -12.485  1.00  0.60           H  
ATOM    815  HA  PHE A  53      -4.195   7.346  -9.802  1.00  0.60           H  
ATOM    816 1HB  PHE A  53      -4.460   6.134 -12.577  1.00  0.60           H  
ATOM    817 2HB  PHE A  53      -4.442   5.192 -11.098  1.00  0.60           H  
ATOM    818  HD1 PHE A  53      -6.410   7.676 -13.049  1.00  0.60           H  
ATOM    819  HD2 PHE A  53      -6.372   4.983  -9.820  1.00  0.60           H  
ATOM    820  HE1 PHE A  53      -8.874   7.798 -12.813  1.00  0.60           H  
ATOM    821  HE2 PHE A  53      -8.786   5.095  -9.592  1.00  0.60           H  
ATOM    822  HZ  PHE A  53     -10.057   6.540 -11.121  1.00  0.60           H  
ATOM    823  N   GLY A  54      -2.098   6.055  -9.769  1.00  0.58           N  
ATOM    824  CA  GLY A  54      -0.858   5.305  -9.669  1.00  0.58           C  
ATOM    825  C   GLY A  54       0.327   6.155  -9.285  1.00  0.58           C  
ATOM    826  O   GLY A  54       0.200   7.366  -9.065  1.00  0.58           O  
ATOM    827  H   GLY A  54      -2.733   6.030  -8.970  1.00  0.58           H  
ATOM    828 1HA  GLY A  54      -0.985   4.511  -8.931  1.00  0.58           H  
ATOM    829 2HA  GLY A  54      -0.662   4.809 -10.620  1.00  0.58           H  
ATOM    830  N   LEU A  55       1.492   5.514  -9.262  1.00  0.58           N  
ATOM    831  CA  LEU A  55       2.753   6.117  -8.858  1.00  0.58           C  
ATOM    832  C   LEU A  55       3.051   7.417  -9.610  1.00  0.58           C  
ATOM    833  O   LEU A  55       3.570   8.374  -9.029  1.00  0.58           O  
ATOM    834  CB  LEU A  55       3.886   5.118  -9.106  1.00  0.58           C  
ATOM    835  CG  LEU A  55       5.259   5.523  -8.662  1.00  0.58           C  
ATOM    836  CD1 LEU A  55       5.242   5.686  -7.190  1.00  0.58           C  
ATOM    837  CD2 LEU A  55       6.234   4.483  -9.070  1.00  0.58           C  
ATOM    838  H   LEU A  55       1.486   4.530  -9.492  1.00  0.58           H  
ATOM    839  HA  LEU A  55       2.698   6.324  -7.793  1.00  0.58           H  
ATOM    840 1HB  LEU A  55       3.642   4.186  -8.595  1.00  0.58           H  
ATOM    841 2HB  LEU A  55       3.942   4.915 -10.176  1.00  0.58           H  
ATOM    842  HG  LEU A  55       5.545   6.474  -9.122  1.00  0.58           H  
ATOM    843 1HD1 LEU A  55       6.210   5.937  -6.839  1.00  0.58           H  
ATOM    844 2HD1 LEU A  55       4.549   6.443  -6.920  1.00  0.58           H  
ATOM    845 3HD1 LEU A  55       4.947   4.794  -6.748  1.00  0.58           H  
ATOM    846 1HD2 LEU A  55       7.221   4.780  -8.746  1.00  0.58           H  
ATOM    847 2HD2 LEU A  55       5.968   3.540  -8.624  1.00  0.58           H  
ATOM    848 3HD2 LEU A  55       6.219   4.388 -10.137  1.00  0.58           H  
ATOM    849  N   PHE A  56       2.714   7.439 -10.903  1.00  0.58           N  
ATOM    850  CA  PHE A  56       2.994   8.585 -11.753  1.00  0.58           C  
ATOM    851  C   PHE A  56       1.774   9.479 -12.027  1.00  0.58           C  
ATOM    852  O   PHE A  56       1.828  10.345 -12.899  1.00  0.58           O  
ATOM    853  CB  PHE A  56       3.589   8.090 -13.065  1.00  0.58           C  
ATOM    854  CG  PHE A  56       4.907   7.382 -12.863  1.00  0.58           C  
ATOM    855  CD1 PHE A  56       4.965   6.007 -12.943  1.00  0.58           C  
ATOM    856  CD2 PHE A  56       6.072   8.078 -12.577  1.00  0.58           C  
ATOM    857  CE1 PHE A  56       6.151   5.315 -12.753  1.00  0.58           C  
ATOM    858  CE2 PHE A  56       7.266   7.397 -12.381  1.00  0.58           C  
ATOM    859  CZ  PHE A  56       7.308   6.015 -12.471  1.00  0.58           C  
ATOM    860  H   PHE A  56       2.268   6.627 -11.303  1.00  0.58           H  
ATOM    861  HA  PHE A  56       3.747   9.192 -11.248  1.00  0.58           H  
ATOM    862 1HB  PHE A  56       2.896   7.404 -13.555  1.00  0.58           H  
ATOM    863 2HB  PHE A  56       3.753   8.933 -13.736  1.00  0.58           H  
ATOM    864  HD1 PHE A  56       4.063   5.488 -13.157  1.00  0.58           H  
ATOM    865  HD2 PHE A  56       6.044   9.166 -12.502  1.00  0.58           H  
ATOM    866  HE1 PHE A  56       6.170   4.227 -12.824  1.00  0.58           H  
ATOM    867  HE2 PHE A  56       8.173   7.947 -12.150  1.00  0.58           H  
ATOM    868  HZ  PHE A  56       8.246   5.492 -12.315  1.00  0.58           H  
ATOM    869  N   GLN A  57       0.666   9.250 -11.317  1.00  0.59           N  
ATOM    870  CA  GLN A  57      -0.556  10.052 -11.463  1.00  0.59           C  
ATOM    871  C   GLN A  57      -1.050  10.254 -12.892  1.00  0.59           C  
ATOM    872  O   GLN A  57      -1.198  11.384 -13.363  1.00  0.59           O  
ATOM    873  CB  GLN A  57      -0.398  11.384 -10.757  1.00  0.59           C  
ATOM    874  CG  GLN A  57      -0.287  11.181  -9.294  1.00  0.59           C  
ATOM    875  CD  GLN A  57      -1.600  10.686  -8.721  1.00  0.59           C  
ATOM    876  OE1 GLN A  57      -2.555  11.452  -8.581  1.00  0.59           O  
ATOM    877  NE2 GLN A  57      -1.665   9.390  -8.436  1.00  0.59           N  
ATOM    878  H   GLN A  57       0.660   8.519 -10.605  1.00  0.59           H  
ATOM    879  HA  GLN A  57      -1.345   9.517 -10.936  1.00  0.59           H  
ATOM    880 1HB  GLN A  57       0.494  11.895 -11.114  1.00  0.59           H  
ATOM    881 2HB  GLN A  57      -1.258  12.017 -10.959  1.00  0.59           H  
ATOM    882 1HG  GLN A  57       0.492  10.445  -9.077  1.00  0.59           H  
ATOM    883 2HG  GLN A  57      -0.054  12.134  -8.843  1.00  0.59           H  
ATOM    884 1HE2 GLN A  57      -2.513   8.976  -8.094  1.00  0.59           H  
ATOM    885 2HE2 GLN A  57      -0.855   8.778  -8.606  1.00  0.59           H  
ATOM    886  N   LEU A  58      -1.304   9.158 -13.581  1.00  0.61           N  
ATOM    887  CA  LEU A  58      -1.724   9.200 -14.968  1.00  0.61           C  
ATOM    888  C   LEU A  58      -3.198   9.607 -15.039  1.00  0.61           C  
ATOM    889  O   LEU A  58      -4.014   9.078 -14.288  1.00  0.61           O  
ATOM    890  CB  LEU A  58      -1.471   7.803 -15.528  1.00  0.61           C  
ATOM    891  CG  LEU A  58       0.035   7.396 -15.504  1.00  0.61           C  
ATOM    892  CD1 LEU A  58       0.174   5.954 -15.847  1.00  0.61           C  
ATOM    893  CD2 LEU A  58       0.790   8.236 -16.506  1.00  0.61           C  
ATOM    894  H   LEU A  58      -1.214   8.263 -13.103  1.00  0.61           H  
ATOM    895  HA  LEU A  58      -1.120   9.932 -15.502  1.00  0.61           H  
ATOM    896 1HB  LEU A  58      -2.023   7.079 -14.926  1.00  0.61           H  
ATOM    897 2HB  LEU A  58      -1.830   7.756 -16.556  1.00  0.61           H  
ATOM    898  HG  LEU A  58       0.447   7.557 -14.504  1.00  0.61           H  
ATOM    899 1HD1 LEU A  58       1.230   5.669 -15.836  1.00  0.61           H  
ATOM    900 2HD1 LEU A  58      -0.362   5.357 -15.118  1.00  0.61           H  
ATOM    901 3HD1 LEU A  58      -0.245   5.796 -16.822  1.00  0.61           H  
ATOM    902 1HD2 LEU A  58       1.848   7.956 -16.500  1.00  0.61           H  
ATOM    903 2HD2 LEU A  58       0.369   8.055 -17.488  1.00  0.61           H  
ATOM    904 3HD2 LEU A  58       0.688   9.290 -16.250  1.00  0.61           H  
ATOM    905  N   GLY A  59      -3.544  10.564 -15.914  1.00  0.63           N  
ATOM    906  CA  GLY A  59      -4.932  11.051 -15.995  1.00  0.63           C  
ATOM    907  C   GLY A  59      -5.875  10.151 -16.787  1.00  0.63           C  
ATOM    908  O   GLY A  59      -5.664   9.896 -17.985  1.00  0.63           O  
ATOM    909  H   GLY A  59      -2.836  10.974 -16.504  1.00  0.63           H  
ATOM    910 1HA  GLY A  59      -5.325  11.170 -14.986  1.00  0.63           H  
ATOM    911 2HA  GLY A  59      -4.931  12.047 -16.437  1.00  0.63           H  
ATOM    912  N   SER A  60      -6.976   9.768 -16.133  1.00  0.65           N  
ATOM    913  CA  SER A  60      -7.979   8.888 -16.721  1.00  0.65           C  
ATOM    914  C   SER A  60      -8.726   9.408 -17.929  1.00  0.65           C  
ATOM    915  O   SER A  60      -9.175   8.629 -18.756  1.00  0.65           O  
ATOM    916  CB  SER A  60      -8.998   8.549 -15.685  1.00  0.65           C  
ATOM    917  OG  SER A  60      -9.788   9.686 -15.362  1.00  0.65           O  
ATOM    918  H   SER A  60      -7.076  10.026 -15.151  1.00  0.65           H  
ATOM    919  HA  SER A  60      -7.477   7.984 -17.033  1.00  0.65           H  
ATOM    920 1HB  SER A  60      -9.629   7.744 -16.050  1.00  0.65           H  
ATOM    921 2HB  SER A  60      -8.484   8.200 -14.823  1.00  0.65           H  
ATOM    922  HG  SER A  60     -10.185   9.963 -16.201  1.00  0.65           H  
ATOM    923  N   LYS A  61      -8.847  10.710 -18.100  1.00  0.66           N  
ATOM    924  CA  LYS A  61      -9.550  11.124 -19.306  1.00  0.66           C  
ATOM    925  C   LYS A  61      -8.816  10.730 -20.594  1.00  0.66           C  
ATOM    926  O   LYS A  61      -9.434  10.630 -21.655  1.00  0.66           O  
ATOM    927  CB  LYS A  61      -9.822  12.620 -19.316  1.00  0.66           C  
ATOM    928  CG  LYS A  61      -8.582  13.490 -19.388  1.00  0.66           C  
ATOM    929  CD  LYS A  61      -8.917  14.981 -19.345  1.00  0.66           C  
ATOM    930  CE  LYS A  61      -7.650  15.817 -19.401  1.00  0.66           C  
ATOM    931  NZ  LYS A  61      -7.939  17.259 -19.295  1.00  0.66           N  
ATOM    932  H   LYS A  61      -8.508  11.376 -17.405  1.00  0.66           H  
ATOM    933  HA  LYS A  61     -10.514  10.629 -19.301  1.00  0.66           H  
ATOM    934 1HB  LYS A  61     -10.430  12.856 -20.190  1.00  0.66           H  
ATOM    935 2HB  LYS A  61     -10.403  12.888 -18.462  1.00  0.66           H  
ATOM    936 1HG  LYS A  61      -7.919  13.247 -18.557  1.00  0.66           H  
ATOM    937 2HG  LYS A  61      -8.063  13.289 -20.309  1.00  0.66           H  
ATOM    938 1HD  LYS A  61      -9.546  15.237 -20.194  1.00  0.66           H  
ATOM    939 2HD  LYS A  61      -9.454  15.232 -18.430  1.00  0.66           H  
ATOM    940 1HE  LYS A  61      -7.002  15.528 -18.575  1.00  0.66           H  
ATOM    941 2HE  LYS A  61      -7.135  15.625 -20.341  1.00  0.66           H  
ATOM    942 1HZ  LYS A  61      -7.087  17.784 -19.323  1.00  0.66           H  
ATOM    943 2HZ  LYS A  61      -8.535  17.548 -20.047  1.00  0.66           H  
ATOM    944 3HZ  LYS A  61      -8.416  17.447 -18.408  1.00  0.66           H  
ATOM    945  N   THR A  62      -7.499  10.500 -20.503  1.00  0.66           N  
ATOM    946  CA  THR A  62      -6.695  10.241 -21.684  1.00  0.66           C  
ATOM    947  C   THR A  62      -5.938   8.911 -21.709  1.00  0.66           C  
ATOM    948  O   THR A  62      -5.793   8.296 -22.766  1.00  0.66           O  
ATOM    949  CB  THR A  62      -5.676  11.380 -21.858  1.00  0.66           C  
ATOM    950  OG1 THR A  62      -6.356  12.636 -21.974  1.00  0.66           O  
ATOM    951  CG2 THR A  62      -4.894  11.159 -23.077  1.00  0.66           C  
ATOM    952  H   THR A  62      -7.040  10.506 -19.595  1.00  0.66           H  
ATOM    953  HA  THR A  62      -7.359  10.244 -22.547  1.00  0.66           H  
ATOM    954  HB  THR A  62      -5.004  11.405 -20.995  1.00  0.66           H  
ATOM    955  HG1 THR A  62      -6.972  12.596 -22.713  1.00  0.66           H  
ATOM    956 1HG2 THR A  62      -4.164  11.957 -23.204  1.00  0.66           H  
ATOM    957 2HG2 THR A  62      -4.396  10.223 -22.990  1.00  0.66           H  
ATOM    958 3HG2 THR A  62      -5.568  11.138 -23.923  1.00  0.66           H  
ATOM    959  N   TRP A  63      -5.337   8.520 -20.595  1.00  0.68           N  
ATOM    960  CA  TRP A  63      -4.435   7.380 -20.658  1.00  0.68           C  
ATOM    961  C   TRP A  63      -5.024   6.028 -20.295  1.00  0.68           C  
ATOM    962  O   TRP A  63      -4.516   4.988 -20.727  1.00  0.68           O  
ATOM    963  CB  TRP A  63      -3.257   7.630 -19.764  1.00  0.68           C  
ATOM    964  CG  TRP A  63      -2.544   8.832 -20.118  1.00  0.68           C  
ATOM    965  CD1 TRP A  63      -2.238   9.822 -19.283  1.00  0.68           C  
ATOM    966  CD2 TRP A  63      -2.104   9.259 -21.423  1.00  0.68           C  
ATOM    967  NE1 TRP A  63      -1.608  10.804 -19.940  1.00  0.68           N  
ATOM    968  CE2 TRP A  63      -1.516  10.483 -21.256  1.00  0.68           C  
ATOM    969  CE3 TRP A  63      -2.172   8.705 -22.692  1.00  0.68           C  
ATOM    970  CZ2 TRP A  63      -0.967  11.185 -22.310  1.00  0.68           C  
ATOM    971  CZ3 TRP A  63      -1.623   9.402 -23.758  1.00  0.68           C  
ATOM    972  CH2 TRP A  63      -1.034  10.613 -23.562  1.00  0.68           C  
ATOM    973  H   TRP A  63      -5.482   9.017 -19.718  1.00  0.68           H  
ATOM    974  HA  TRP A  63      -4.062   7.309 -21.678  1.00  0.68           H  
ATOM    975 1HB  TRP A  63      -3.613   7.742 -18.735  1.00  0.68           H  
ATOM    976 2HB  TRP A  63      -2.587   6.793 -19.777  1.00  0.68           H  
ATOM    977  HD1 TRP A  63      -2.456   9.820 -18.227  1.00  0.68           H  
ATOM    978  HE1 TRP A  63      -1.267  11.644 -19.528  1.00  0.68           H  
ATOM    979  HE3 TRP A  63      -2.642   7.738 -22.839  1.00  0.68           H  
ATOM    980  HZ2 TRP A  63      -0.499  12.147 -22.185  1.00  0.68           H  
ATOM    981  HZ3 TRP A  63      -1.676   8.955 -24.750  1.00  0.68           H  
ATOM    982  HH2 TRP A  63      -0.612  11.146 -24.405  1.00  0.68           H  
ATOM    983  N   CYS A  64      -6.098   6.016 -19.523  1.00  0.69           N  
ATOM    984  CA  CYS A  64      -6.617   4.743 -19.041  1.00  0.69           C  
ATOM    985  C   CYS A  64      -8.134   4.744 -18.925  1.00  0.69           C  
ATOM    986  O   CYS A  64      -8.773   5.785 -19.013  1.00  0.69           O  
ATOM    987  CB  CYS A  64      -5.975   4.427 -17.704  1.00  0.69           C  
ATOM    988  SG  CYS A  64      -6.363   5.566 -16.383  1.00  0.69           S  
ATOM    989  H   CYS A  64      -6.525   6.885 -19.236  1.00  0.69           H  
ATOM    990  HA  CYS A  64      -6.332   3.956 -19.740  1.00  0.69           H  
ATOM    991 1HB  CYS A  64      -6.271   3.431 -17.383  1.00  0.69           H  
ATOM    992 2HB  CYS A  64      -4.903   4.416 -17.835  1.00  0.69           H  
ATOM    993  HG  CYS A  64      -7.660   5.253 -16.336  1.00  0.69           H  
ATOM    994  N   ASP A  65      -8.708   3.566 -18.758  1.00  0.71           N  
ATOM    995  CA  ASP A  65     -10.162   3.458 -18.693  1.00  0.71           C  
ATOM    996  C   ASP A  65     -10.781   3.534 -17.299  1.00  0.71           C  
ATOM    997  O   ASP A  65     -10.427   2.789 -16.376  1.00  0.71           O  
ATOM    998  CB  ASP A  65     -10.640   2.202 -19.429  1.00  0.71           C  
ATOM    999  CG  ASP A  65     -10.553   2.324 -20.963  1.00  0.71           C  
ATOM   1000  OD1 ASP A  65     -10.785   3.411 -21.482  1.00  0.71           O  
ATOM   1001  OD2 ASP A  65     -10.217   1.362 -21.597  1.00  0.71           O  
ATOM   1002  H   ASP A  65      -8.117   2.734 -18.688  1.00  0.71           H  
ATOM   1003  HA  ASP A  65     -10.566   4.302 -19.254  1.00  0.71           H  
ATOM   1004 1HB  ASP A  65     -10.038   1.348 -19.121  1.00  0.71           H  
ATOM   1005 2HB  ASP A  65     -11.672   1.991 -19.153  1.00  0.71           H  
ATOM   1006  N   ASP A  66     -11.684   4.498 -17.151  1.00  0.75           N  
ATOM   1007  CA  ASP A  66     -12.434   4.729 -15.924  1.00  0.75           C  
ATOM   1008  C   ASP A  66     -13.746   5.408 -16.247  1.00  0.75           C  
ATOM   1009  O   ASP A  66     -13.778   6.620 -16.465  1.00  0.75           O  
ATOM   1010  CB  ASP A  66     -11.696   5.598 -14.920  1.00  0.75           C  
ATOM   1011  CG  ASP A  66     -12.468   5.710 -13.583  1.00  0.75           C  
ATOM   1012  OD1 ASP A  66     -13.588   5.216 -13.523  1.00  0.75           O  
ATOM   1013  OD2 ASP A  66     -11.950   6.279 -12.652  1.00  0.75           O  
ATOM   1014  H   ASP A  66     -11.879   5.085 -17.953  1.00  0.75           H  
ATOM   1015  HA  ASP A  66     -12.648   3.767 -15.458  1.00  0.75           H  
ATOM   1016 1HB  ASP A  66     -10.720   5.192 -14.732  1.00  0.75           H  
ATOM   1017 2HB  ASP A  66     -11.569   6.596 -15.331  1.00  0.75           H  
ATOM   1018  N   GLY A  67     -14.831   4.642 -16.222  1.00  0.79           N  
ATOM   1019  CA  GLY A  67     -16.158   5.139 -16.572  1.00  0.79           C  
ATOM   1020  C   GLY A  67     -16.639   6.287 -15.675  1.00  0.79           C  
ATOM   1021  O   GLY A  67     -17.600   6.977 -16.016  1.00  0.79           O  
ATOM   1022  H   GLY A  67     -14.722   3.669 -15.978  1.00  0.79           H  
ATOM   1023 1HA  GLY A  67     -16.149   5.473 -17.609  1.00  0.79           H  
ATOM   1024 2HA  GLY A  67     -16.870   4.316 -16.515  1.00  0.79           H  
ATOM   1025  N   ASP A  68     -15.999   6.486 -14.513  1.00  0.82           N  
ATOM   1026  CA  ASP A  68     -16.381   7.575 -13.628  1.00  0.82           C  
ATOM   1027  C   ASP A  68     -16.167   8.931 -14.310  1.00  0.82           C  
ATOM   1028  O   ASP A  68     -16.874   9.893 -14.016  1.00  0.82           O  
ATOM   1029  CB  ASP A  68     -15.562   7.531 -12.333  1.00  0.82           C  
ATOM   1030  CG  ASP A  68     -16.159   8.395 -11.191  1.00  0.82           C  
ATOM   1031  OD1 ASP A  68     -17.233   8.062 -10.731  1.00  0.82           O  
ATOM   1032  OD2 ASP A  68     -15.548   9.366 -10.795  1.00  0.82           O  
ATOM   1033  H   ASP A  68     -15.196   5.897 -14.248  1.00  0.82           H  
ATOM   1034  HA  ASP A  68     -17.441   7.472 -13.387  1.00  0.82           H  
ATOM   1035 1HB  ASP A  68     -15.472   6.496 -11.995  1.00  0.82           H  
ATOM   1036 2HB  ASP A  68     -14.546   7.878 -12.543  1.00  0.82           H  
ATOM   1037  N   CYS A  69     -15.141   9.012 -15.172  1.00  0.85           N  
ATOM   1038  CA  CYS A  69     -14.789  10.235 -15.891  1.00  0.85           C  
ATOM   1039  C   CYS A  69     -15.456  10.322 -17.269  1.00  0.85           C  
ATOM   1040  O   CYS A  69     -15.079   9.561 -18.169  1.00  0.85           O  
ATOM   1041  CB  CYS A  69     -13.287  10.305 -16.083  1.00  0.85           C  
ATOM   1042  SG  CYS A  69     -12.755  11.699 -17.073  1.00  0.85           S  
ATOM   1043  H   CYS A  69     -14.617   8.162 -15.384  1.00  0.85           H  
ATOM   1044  HA  CYS A  69     -15.061  11.077 -15.265  1.00  0.85           H  
ATOM   1045 1HB  CYS A  69     -12.805  10.386 -15.105  1.00  0.85           H  
ATOM   1046 2HB  CYS A  69     -12.935   9.384 -16.538  1.00  0.85           H  
ATOM   1047  HG  CYS A  69     -13.045  12.612 -16.124  1.00  0.85           H  
ATOM   1048  N   PRO A  70     -16.410  11.234 -17.505  1.00  0.86           N  
ATOM   1049  CA  PRO A  70     -17.102  11.345 -18.766  1.00  0.86           C  
ATOM   1050  C   PRO A  70     -16.102  11.549 -19.887  1.00  0.86           C  
ATOM   1051  O   PRO A  70     -15.221  12.401 -19.784  1.00  0.86           O  
ATOM   1052  CB  PRO A  70     -17.957  12.599 -18.563  1.00  0.86           C  
ATOM   1053  CG  PRO A  70     -18.166  12.675 -17.069  1.00  0.86           C  
ATOM   1054  CD  PRO A  70     -16.858  12.191 -16.477  1.00  0.86           C  
ATOM   1055  HA  PRO A  70     -17.716  10.447 -18.930  1.00  0.86           H  
ATOM   1056 1HB  PRO A  70     -17.435  13.479 -18.969  1.00  0.86           H  
ATOM   1057 2HB  PRO A  70     -18.899  12.502 -19.122  1.00  0.86           H  
ATOM   1058 1HG  PRO A  70     -18.416  13.702 -16.767  1.00  0.86           H  
ATOM   1059 2HG  PRO A  70     -19.018  12.041 -16.774  1.00  0.86           H  
ATOM   1060 1HD  PRO A  70     -16.133  13.011 -16.357  1.00  0.86           H  
ATOM   1061 2HD  PRO A  70     -17.098  11.700 -15.538  1.00  0.86           H  
ATOM   1062  N   GLY A  71     -16.271  10.817 -20.978  1.00  0.85           N  
ATOM   1063  CA  GLY A  71     -15.403  10.972 -22.138  1.00  0.85           C  
ATOM   1064  C   GLY A  71     -14.053  10.253 -22.037  1.00  0.85           C  
ATOM   1065  O   GLY A  71     -13.251  10.329 -22.969  1.00  0.85           O  
ATOM   1066  H   GLY A  71     -17.008  10.128 -21.006  1.00  0.85           H  
ATOM   1067 1HA  GLY A  71     -15.930  10.608 -23.020  1.00  0.85           H  
ATOM   1068 2HA  GLY A  71     -15.227  12.033 -22.305  1.00  0.85           H  
ATOM   1069  N   ALA A  72     -13.788   9.548 -20.938  1.00  0.84           N  
ATOM   1070  CA  ALA A  72     -12.483   8.903 -20.806  1.00  0.84           C  
ATOM   1071  C   ALA A  72     -12.188   7.921 -21.911  1.00  0.84           C  
ATOM   1072  O   ALA A  72     -13.041   7.111 -22.285  1.00  0.84           O  
ATOM   1073  CB  ALA A  72     -12.385   8.146 -19.495  1.00  0.84           C  
ATOM   1074  H   ALA A  72     -14.449   9.505 -20.159  1.00  0.84           H  
ATOM   1075  HA  ALA A  72     -11.729   9.678 -20.850  1.00  0.84           H  
ATOM   1076 1HB  ALA A  72     -11.396   7.697 -19.410  1.00  0.84           H  
ATOM   1077 2HB  ALA A  72     -12.543   8.831 -18.682  1.00  0.84           H  
ATOM   1078 3HB  ALA A  72     -13.141   7.366 -19.461  1.00  0.84           H  
ATOM   1079  N   LYS A  73     -10.943   7.950 -22.376  1.00  0.83           N  
ATOM   1080  CA  LYS A  73     -10.487   6.995 -23.374  1.00  0.83           C  
ATOM   1081  C   LYS A  73      -9.146   6.374 -23.019  1.00  0.83           C  
ATOM   1082  O   LYS A  73      -8.108   7.025 -23.091  1.00  0.83           O  
ATOM   1083  CB  LYS A  73     -10.374   7.681 -24.733  1.00  0.83           C  
ATOM   1084  CG  LYS A  73      -9.938   6.760 -25.874  1.00  0.83           C  
ATOM   1085  CD  LYS A  73      -9.904   7.506 -27.210  1.00  0.83           C  
ATOM   1086  CE  LYS A  73      -9.448   6.598 -28.345  1.00  0.83           C  
ATOM   1087  NZ  LYS A  73      -9.430   7.313 -29.656  1.00  0.83           N  
ATOM   1088  H   LYS A  73     -10.318   8.687 -22.044  1.00  0.83           H  
ATOM   1089  HA  LYS A  73     -11.216   6.188 -23.437  1.00  0.83           H  
ATOM   1090 1HB  LYS A  73     -11.341   8.115 -24.998  1.00  0.83           H  
ATOM   1091 2HB  LYS A  73      -9.656   8.498 -24.665  1.00  0.83           H  
ATOM   1092 1HG  LYS A  73      -8.937   6.371 -25.656  1.00  0.83           H  
ATOM   1093 2HG  LYS A  73     -10.626   5.919 -25.945  1.00  0.83           H  
ATOM   1094 1HD  LYS A  73     -10.900   7.888 -27.438  1.00  0.83           H  
ATOM   1095 2HD  LYS A  73      -9.219   8.351 -27.137  1.00  0.83           H  
ATOM   1096 1HE  LYS A  73      -8.444   6.233 -28.127  1.00  0.83           H  
ATOM   1097 2HE  LYS A  73     -10.125   5.748 -28.416  1.00  0.83           H  
ATOM   1098 1HZ  LYS A  73      -9.124   6.680 -30.383  1.00  0.83           H  
ATOM   1099 2HZ  LYS A  73     -10.360   7.646 -29.871  1.00  0.83           H  
ATOM   1100 3HZ  LYS A  73      -8.796   8.097 -29.606  1.00  0.83           H  
ATOM   1101  N   GLY A  74      -9.136   5.080 -22.745  1.00  0.83           N  
ATOM   1102  CA  GLY A  74      -7.915   4.416 -22.344  1.00  0.83           C  
ATOM   1103  C   GLY A  74      -6.934   4.164 -23.459  1.00  0.83           C  
ATOM   1104  O   GLY A  74      -6.829   3.048 -23.970  1.00  0.83           O  
ATOM   1105  H   GLY A  74      -9.998   4.532 -22.686  1.00  0.83           H  
ATOM   1106 1HA  GLY A  74      -7.435   5.049 -21.617  1.00  0.83           H  
ATOM   1107 2HA  GLY A  74      -8.158   3.477 -21.848  1.00  0.83           H  
ATOM   1108  N   ARG A  75      -6.153   5.185 -23.797  1.00  0.81           N  
ATOM   1109  CA  ARG A  75      -5.194   5.070 -24.884  1.00  0.81           C  
ATOM   1110  C   ARG A  75      -4.165   3.973 -24.666  1.00  0.81           C  
ATOM   1111  O   ARG A  75      -3.619   3.441 -25.635  1.00  0.81           O  
ATOM   1112  CB  ARG A  75      -4.475   6.383 -25.107  1.00  0.81           C  
ATOM   1113  CG  ARG A  75      -5.346   7.448 -25.758  1.00  0.81           C  
ATOM   1114  CD  ARG A  75      -4.625   8.717 -25.948  1.00  0.81           C  
ATOM   1115  NE  ARG A  75      -5.465   9.723 -26.582  1.00  0.81           N  
ATOM   1116  CZ  ARG A  75      -5.107  11.005 -26.800  1.00  0.81           C  
ATOM   1117  NH1 ARG A  75      -3.922  11.433 -26.430  1.00  0.81           N  
ATOM   1118  NH2 ARG A  75      -5.953  11.833 -27.385  1.00  0.81           N  
ATOM   1119  H   ARG A  75      -6.286   6.097 -23.338  1.00  0.81           H  
ATOM   1120  HA  ARG A  75      -5.749   4.838 -25.791  1.00  0.81           H  
ATOM   1121 1HB  ARG A  75      -4.152   6.769 -24.153  1.00  0.81           H  
ATOM   1122 2HB  ARG A  75      -3.591   6.227 -25.720  1.00  0.81           H  
ATOM   1123 1HG  ARG A  75      -5.675   7.095 -26.733  1.00  0.81           H  
ATOM   1124 2HG  ARG A  75      -6.223   7.632 -25.133  1.00  0.81           H  
ATOM   1125 1HD  ARG A  75      -4.316   9.085 -24.988  1.00  0.81           H  
ATOM   1126 2HD  ARG A  75      -3.749   8.556 -26.573  1.00  0.81           H  
ATOM   1127  HE  ARG A  75      -6.387   9.438 -26.875  1.00  0.81           H  
ATOM   1128 1HH1 ARG A  75      -3.280  10.800 -25.973  1.00  0.81           H  
ATOM   1129 2HH1 ARG A  75      -3.660  12.395 -26.590  1.00  0.81           H  
ATOM   1130 1HH2 ARG A  75      -6.865  11.506 -27.671  1.00  0.81           H  
ATOM   1131 2HH2 ARG A  75      -5.688  12.793 -27.550  1.00  0.81           H  
ATOM   1132  N   PHE A  76      -3.899   3.602 -23.412  1.00  0.79           N  
ATOM   1133  CA  PHE A  76      -2.921   2.560 -23.175  1.00  0.79           C  
ATOM   1134  C   PHE A  76      -3.529   1.176 -22.938  1.00  0.79           C  
ATOM   1135  O   PHE A  76      -2.816   0.250 -22.548  1.00  0.79           O  
ATOM   1136  CB  PHE A  76      -2.045   2.945 -22.010  1.00  0.79           C  
ATOM   1137  CG  PHE A  76      -1.315   4.169 -22.302  1.00  0.79           C  
ATOM   1138  CD1 PHE A  76      -1.035   5.041 -21.327  1.00  0.79           C  
ATOM   1139  CD2 PHE A  76      -0.969   4.483 -23.586  1.00  0.79           C  
ATOM   1140  CE1 PHE A  76      -0.362   6.188 -21.595  1.00  0.79           C  
ATOM   1141  CE2 PHE A  76      -0.333   5.639 -23.864  1.00  0.79           C  
ATOM   1142  CZ  PHE A  76      -0.005   6.480 -22.879  1.00  0.79           C  
ATOM   1143  H   PHE A  76      -4.333   4.071 -22.616  1.00  0.79           H  
ATOM   1144  HA  PHE A  76      -2.285   2.487 -24.056  1.00  0.79           H  
ATOM   1145 1HB  PHE A  76      -2.658   3.119 -21.130  1.00  0.79           H  
ATOM   1146 2HB  PHE A  76      -1.335   2.153 -21.786  1.00  0.79           H  
ATOM   1147  HD1 PHE A  76      -1.346   4.801 -20.314  1.00  0.79           H  
ATOM   1148  HD2 PHE A  76      -1.224   3.798 -24.393  1.00  0.79           H  
ATOM   1149  HE1 PHE A  76      -0.122   6.874 -20.790  1.00  0.79           H  
ATOM   1150  HE2 PHE A  76      -0.085   5.890 -24.881  1.00  0.79           H  
ATOM   1151  HZ  PHE A  76       0.518   7.402 -23.117  1.00  0.79           H  
ATOM   1152  N   ASN A  77      -4.838   1.028 -23.178  1.00  0.77           N  
ATOM   1153  CA  ASN A  77      -5.538  -0.254 -23.038  1.00  0.77           C  
ATOM   1154  C   ASN A  77      -5.363  -0.922 -21.673  1.00  0.77           C  
ATOM   1155  O   ASN A  77      -5.214  -2.142 -21.581  1.00  0.77           O  
ATOM   1156  CB  ASN A  77      -5.103  -1.203 -24.137  1.00  0.77           C  
ATOM   1157  CG  ASN A  77      -5.492  -0.719 -25.516  1.00  0.77           C  
ATOM   1158  OD1 ASN A  77      -6.624  -0.275 -25.743  1.00  0.77           O  
ATOM   1159  ND2 ASN A  77      -4.566  -0.798 -26.442  1.00  0.77           N  
ATOM   1160  H   ASN A  77      -5.386   1.829 -23.493  1.00  0.77           H  
ATOM   1161  HA  ASN A  77      -6.606  -0.058 -23.158  1.00  0.77           H  
ATOM   1162 1HB  ASN A  77      -4.025  -1.344 -24.107  1.00  0.77           H  
ATOM   1163 2HB  ASN A  77      -5.559  -2.178 -23.968  1.00  0.77           H  
ATOM   1164 1HD2 ASN A  77      -4.764  -0.492 -27.374  1.00  0.77           H  
ATOM   1165 2HD2 ASN A  77      -3.663  -1.162 -26.216  1.00  0.77           H  
ATOM   1166  N   VAL A  78      -5.413  -0.119 -20.624  1.00  0.73           N  
ATOM   1167  CA  VAL A  78      -5.279  -0.566 -19.244  1.00  0.73           C  
ATOM   1168  C   VAL A  78      -6.359   0.119 -18.424  1.00  0.73           C  
ATOM   1169  O   VAL A  78      -6.679   1.286 -18.689  1.00  0.73           O  
ATOM   1170  CB  VAL A  78      -3.880  -0.170 -18.725  1.00  0.73           C  
ATOM   1171  CG1 VAL A  78      -3.747   1.355 -18.755  1.00  0.73           C  
ATOM   1172  CG2 VAL A  78      -3.654  -0.669 -17.317  1.00  0.73           C  
ATOM   1173  H   VAL A  78      -5.540   0.864 -20.803  1.00  0.73           H  
ATOM   1174  HA  VAL A  78      -5.409  -1.648 -19.188  1.00  0.73           H  
ATOM   1175  HB  VAL A  78      -3.126  -0.592 -19.392  1.00  0.73           H  
ATOM   1176 1HG1 VAL A  78      -2.755   1.644 -18.414  1.00  0.73           H  
ATOM   1177 2HG1 VAL A  78      -3.903   1.712 -19.768  1.00  0.73           H  
ATOM   1178 3HG1 VAL A  78      -4.496   1.789 -18.097  1.00  0.73           H  
ATOM   1179 1HG2 VAL A  78      -2.672  -0.374 -16.991  1.00  0.73           H  
ATOM   1180 2HG2 VAL A  78      -4.384  -0.237 -16.661  1.00  0.73           H  
ATOM   1181 3HG2 VAL A  78      -3.739  -1.757 -17.292  1.00  0.73           H  
ATOM   1182  N   SER A  79      -6.953  -0.572 -17.458  1.00  0.69           N  
ATOM   1183  CA  SER A  79      -7.914   0.143 -16.636  1.00  0.69           C  
ATOM   1184  C   SER A  79      -7.207   1.008 -15.613  1.00  0.69           C  
ATOM   1185  O   SER A  79      -6.096   0.704 -15.168  1.00  0.69           O  
ATOM   1186  CB  SER A  79      -8.843  -0.812 -15.916  1.00  0.69           C  
ATOM   1187  OG  SER A  79      -8.137  -1.594 -14.983  1.00  0.69           O  
ATOM   1188  H   SER A  79      -6.723  -1.554 -17.260  1.00  0.69           H  
ATOM   1189  HA  SER A  79      -8.514   0.791 -17.275  1.00  0.69           H  
ATOM   1190 1HB  SER A  79      -9.618  -0.240 -15.404  1.00  0.69           H  
ATOM   1191 2HB  SER A  79      -9.334  -1.459 -16.638  1.00  0.69           H  
ATOM   1192  HG  SER A  79      -7.607  -2.229 -15.536  1.00  0.69           H  
ATOM   1193  N   ALA A  80      -7.904   2.021 -15.148  1.00  0.65           N  
ATOM   1194  CA  ALA A  80      -7.370   2.861 -14.097  1.00  0.65           C  
ATOM   1195  C   ALA A  80      -7.087   2.069 -12.833  1.00  0.65           C  
ATOM   1196  O   ALA A  80      -6.138   2.353 -12.106  1.00  0.65           O  
ATOM   1197  CB  ALA A  80      -8.329   3.957 -13.805  1.00  0.65           C  
ATOM   1198  H   ALA A  80      -8.817   2.232 -15.556  1.00  0.65           H  
ATOM   1199  HA  ALA A  80      -6.429   3.281 -14.444  1.00  0.65           H  
ATOM   1200 1HB  ALA A  80      -7.906   4.565 -13.055  1.00  0.65           H  
ATOM   1201 2HB  ALA A  80      -8.511   4.540 -14.694  1.00  0.65           H  
ATOM   1202 3HB  ALA A  80      -9.271   3.539 -13.449  1.00  0.65           H  
ATOM   1203  N   ASP A  81      -7.919   1.068 -12.558  1.00  0.63           N  
ATOM   1204  CA  ASP A  81      -7.740   0.260 -11.366  1.00  0.63           C  
ATOM   1205  C   ASP A  81      -6.439  -0.530 -11.434  1.00  0.63           C  
ATOM   1206  O   ASP A  81      -5.711  -0.617 -10.446  1.00  0.63           O  
ATOM   1207  CB  ASP A  81      -8.912  -0.692 -11.198  1.00  0.63           C  
ATOM   1208  CG  ASP A  81     -10.203   0.018 -10.817  1.00  0.63           C  
ATOM   1209  OD1 ASP A  81     -10.145   1.170 -10.457  1.00  0.63           O  
ATOM   1210  OD2 ASP A  81     -11.237  -0.597 -10.893  1.00  0.63           O  
ATOM   1211  H   ASP A  81      -8.677   0.867 -13.194  1.00  0.63           H  
ATOM   1212  HA  ASP A  81      -7.694   0.924 -10.501  1.00  0.63           H  
ATOM   1213 1HB  ASP A  81      -9.070  -1.236 -12.132  1.00  0.63           H  
ATOM   1214 2HB  ASP A  81      -8.674  -1.427 -10.430  1.00  0.63           H  
ATOM   1215  N   GLU A  82      -6.092  -1.048 -12.618  1.00  0.61           N  
ATOM   1216  CA  GLU A  82      -4.834  -1.791 -12.764  1.00  0.61           C  
ATOM   1217  C   GLU A  82      -3.642  -0.908 -12.437  1.00  0.61           C  
ATOM   1218  O   GLU A  82      -2.669  -1.359 -11.834  1.00  0.61           O  
ATOM   1219  CB  GLU A  82      -4.678  -2.333 -14.176  1.00  0.61           C  
ATOM   1220  CG  GLU A  82      -5.571  -3.489 -14.535  1.00  0.61           C  
ATOM   1221  CD  GLU A  82      -5.598  -3.720 -16.016  1.00  0.61           C  
ATOM   1222  OE1 GLU A  82      -4.676  -4.272 -16.566  1.00  0.61           O  
ATOM   1223  OE2 GLU A  82      -6.573  -3.291 -16.604  1.00  0.61           O  
ATOM   1224  H   GLU A  82      -6.724  -0.966 -13.421  1.00  0.61           H  
ATOM   1225  HA  GLU A  82      -4.843  -2.627 -12.065  1.00  0.61           H  
ATOM   1226 1HB  GLU A  82      -4.906  -1.542 -14.867  1.00  0.61           H  
ATOM   1227 2HB  GLU A  82      -3.643  -2.628 -14.346  1.00  0.61           H  
ATOM   1228 1HG  GLU A  82      -5.182  -4.384 -14.053  1.00  0.61           H  
ATOM   1229 2HG  GLU A  82      -6.567  -3.318 -14.154  1.00  0.61           H  
ATOM   1230  N   LEU A  83      -3.743   0.375 -12.763  1.00  0.60           N  
ATOM   1231  CA  LEU A  83      -2.649   1.304 -12.505  1.00  0.60           C  
ATOM   1232  C   LEU A  83      -2.445   1.560 -10.990  1.00  0.60           C  
ATOM   1233  O   LEU A  83      -1.417   2.105 -10.579  1.00  0.60           O  
ATOM   1234  CB  LEU A  83      -2.886   2.618 -13.265  1.00  0.60           C  
ATOM   1235  CG  LEU A  83      -2.841   2.502 -14.807  1.00  0.60           C  
ATOM   1236  CD1 LEU A  83      -3.228   3.812 -15.416  1.00  0.60           C  
ATOM   1237  CD2 LEU A  83      -1.452   2.117 -15.241  1.00  0.60           C  
ATOM   1238  H   LEU A  83      -4.581   0.689 -13.262  1.00  0.60           H  
ATOM   1239  HA  LEU A  83      -1.734   0.860 -12.895  1.00  0.60           H  
ATOM   1240 1HB  LEU A  83      -3.860   3.014 -12.986  1.00  0.60           H  
ATOM   1241 2HB  LEU A  83      -2.125   3.338 -12.964  1.00  0.60           H  
ATOM   1242  HG  LEU A  83      -3.556   1.740 -15.136  1.00  0.60           H  
ATOM   1243 1HD1 LEU A  83      -3.196   3.725 -16.496  1.00  0.60           H  
ATOM   1244 2HD1 LEU A  83      -4.225   4.066 -15.091  1.00  0.60           H  
ATOM   1245 3HD1 LEU A  83      -2.541   4.580 -15.094  1.00  0.60           H  
ATOM   1246 1HD2 LEU A  83      -1.408   2.028 -16.326  1.00  0.60           H  
ATOM   1247 2HD2 LEU A  83      -0.767   2.879 -14.919  1.00  0.60           H  
ATOM   1248 3HD2 LEU A  83      -1.187   1.173 -14.789  1.00  0.60           H  
ATOM   1249  N   LEU A  84      -3.394   1.141 -10.142  1.00  0.60           N  
ATOM   1250  CA  LEU A  84      -3.226   1.318  -8.704  1.00  0.60           C  
ATOM   1251  C   LEU A  84      -2.585   0.092  -8.045  1.00  0.60           C  
ATOM   1252  O   LEU A  84      -2.438   0.038  -6.822  1.00  0.60           O  
ATOM   1253  CB  LEU A  84      -4.561   1.619  -8.022  1.00  0.60           C  
ATOM   1254  CG  LEU A  84      -5.229   2.904  -8.447  1.00  0.60           C  
ATOM   1255  CD1 LEU A  84      -6.537   3.074  -7.672  1.00  0.60           C  
ATOM   1256  CD2 LEU A  84      -4.272   4.034  -8.210  1.00  0.60           C  
ATOM   1257  H   LEU A  84      -4.233   0.669 -10.476  1.00  0.60           H  
ATOM   1258  HA  LEU A  84      -2.568   2.169  -8.540  1.00  0.60           H  
ATOM   1259 1HB  LEU A  84      -5.247   0.803  -8.250  1.00  0.60           H  
ATOM   1260 2HB  LEU A  84      -4.412   1.653  -6.947  1.00  0.60           H  
ATOM   1261  HG  LEU A  84      -5.475   2.851  -9.513  1.00  0.60           H  
ATOM   1262 1HD1 LEU A  84      -7.039   3.984  -7.962  1.00  0.60           H  
ATOM   1263 2HD1 LEU A  84      -7.190   2.225  -7.878  1.00  0.60           H  
ATOM   1264 3HD1 LEU A  84      -6.315   3.118  -6.602  1.00  0.60           H  
ATOM   1265 1HD2 LEU A  84      -4.699   4.979  -8.500  1.00  0.60           H  
ATOM   1266 2HD2 LEU A  84      -4.036   4.071  -7.182  1.00  0.60           H  
ATOM   1267 3HD2 LEU A  84      -3.373   3.849  -8.781  1.00  0.60           H  
ATOM   1268  N   SER A  85      -2.263  -0.916  -8.850  1.00  0.61           N  
ATOM   1269  CA  SER A  85      -1.645  -2.147  -8.380  1.00  0.61           C  
ATOM   1270  C   SER A  85      -0.196  -1.962  -7.951  1.00  0.61           C  
ATOM   1271  O   SER A  85       0.540  -1.152  -8.510  1.00  0.61           O  
ATOM   1272  CB  SER A  85      -1.694  -3.222  -9.449  1.00  0.61           C  
ATOM   1273  OG  SER A  85      -1.005  -4.389  -9.033  1.00  0.61           O  
ATOM   1274  H   SER A  85      -2.431  -0.830  -9.853  1.00  0.61           H  
ATOM   1275  HA  SER A  85      -2.211  -2.496  -7.516  1.00  0.61           H  
ATOM   1276 1HB  SER A  85      -2.733  -3.461  -9.675  1.00  0.61           H  
ATOM   1277 2HB  SER A  85      -1.240  -2.843 -10.364  1.00  0.61           H  
ATOM   1278  HG  SER A  85      -1.287  -5.080  -9.645  1.00  0.61           H  
ATOM   1279  N   ASP A  86       0.237  -2.775  -6.987  1.00  0.62           N  
ATOM   1280  CA  ASP A  86       1.645  -2.804  -6.588  1.00  0.62           C  
ATOM   1281  C   ASP A  86       2.541  -3.209  -7.779  1.00  0.62           C  
ATOM   1282  O   ASP A  86       3.740  -2.908  -7.811  1.00  0.62           O  
ATOM   1283  CB  ASP A  86       1.860  -3.748  -5.396  1.00  0.62           C  
ATOM   1284  CG  ASP A  86       1.326  -3.178  -4.030  1.00  0.62           C  
ATOM   1285  OD1 ASP A  86       1.048  -1.978  -3.929  1.00  0.62           O  
ATOM   1286  OD2 ASP A  86       1.212  -3.952  -3.113  1.00  0.62           O  
ATOM   1287  H   ASP A  86      -0.421  -3.405  -6.551  1.00  0.62           H  
ATOM   1288  HA  ASP A  86       1.927  -1.803  -6.269  1.00  0.62           H  
ATOM   1289 1HB  ASP A  86       1.365  -4.700  -5.596  1.00  0.62           H  
ATOM   1290 2HB  ASP A  86       2.925  -3.954  -5.290  1.00  0.62           H  
ATOM   1291  N   ASP A  87       1.980  -3.908  -8.777  1.00  0.64           N  
ATOM   1292  CA  ASP A  87       2.810  -4.276  -9.914  1.00  0.64           C  
ATOM   1293  C   ASP A  87       2.902  -3.117 -10.889  1.00  0.64           C  
ATOM   1294  O   ASP A  87       2.146  -3.001 -11.865  1.00  0.64           O  
ATOM   1295  CB  ASP A  87       2.319  -5.519 -10.650  1.00  0.64           C  
ATOM   1296  CG  ASP A  87       3.290  -5.940 -11.826  1.00  0.64           C  
ATOM   1297  OD1 ASP A  87       4.135  -5.134 -12.251  1.00  0.64           O  
ATOM   1298  OD2 ASP A  87       3.166  -7.052 -12.282  1.00  0.64           O  
ATOM   1299  H   ASP A  87       0.989  -4.140  -8.763  1.00  0.64           H  
ATOM   1300  HA  ASP A  87       3.815  -4.490  -9.551  1.00  0.64           H  
ATOM   1301 1HB  ASP A  87       2.231  -6.348  -9.948  1.00  0.64           H  
ATOM   1302 2HB  ASP A  87       1.327  -5.327 -11.060  1.00  0.64           H  
ATOM   1303  N   ILE A  88       3.939  -2.336 -10.654  1.00  0.65           N  
ATOM   1304  CA  ILE A  88       4.295  -1.108 -11.348  1.00  0.65           C  
ATOM   1305  C   ILE A  88       4.394  -1.230 -12.866  1.00  0.65           C  
ATOM   1306  O   ILE A  88       4.374  -0.205 -13.556  1.00  0.65           O  
ATOM   1307  CB  ILE A  88       5.653  -0.620 -10.853  1.00  0.65           C  
ATOM   1308  CG1 ILE A  88       5.895   0.815 -11.236  1.00  0.65           C  
ATOM   1309  CG2 ILE A  88       6.737  -1.523 -11.378  1.00  0.65           C  
ATOM   1310  CD1 ILE A  88       7.132   1.413 -10.581  1.00  0.65           C  
ATOM   1311  H   ILE A  88       4.458  -2.585  -9.813  1.00  0.65           H  
ATOM   1312  HA  ILE A  88       3.538  -0.362 -11.111  1.00  0.65           H  
ATOM   1313  HB  ILE A  88       5.671  -0.664  -9.809  1.00  0.65           H  
ATOM   1314 1HG1 ILE A  88       5.987   0.861 -12.282  1.00  0.65           H  
ATOM   1315 2HG1 ILE A  88       5.034   1.415 -10.944  1.00  0.65           H  
ATOM   1316 1HG2 ILE A  88       7.693  -1.189 -11.020  1.00  0.65           H  
ATOM   1317 2HG2 ILE A  88       6.553  -2.541 -11.042  1.00  0.65           H  
ATOM   1318 3HG2 ILE A  88       6.747  -1.510 -12.435  1.00  0.65           H  
ATOM   1319 1HD1 ILE A  88       7.255   2.438 -10.907  1.00  0.65           H  
ATOM   1320 2HD1 ILE A  88       7.027   1.387  -9.507  1.00  0.65           H  
ATOM   1321 3HD1 ILE A  88       8.010   0.840 -10.866  1.00  0.65           H  
ATOM   1322  N   THR A  89       4.524  -2.452 -13.395  1.00  0.67           N  
ATOM   1323  CA  THR A  89       4.662  -2.641 -14.828  1.00  0.67           C  
ATOM   1324  C   THR A  89       3.605  -1.876 -15.617  1.00  0.67           C  
ATOM   1325  O   THR A  89       3.905  -1.292 -16.658  1.00  0.67           O  
ATOM   1326  CB  THR A  89       4.553  -4.126 -15.219  1.00  0.67           C  
ATOM   1327  OG1 THR A  89       5.564  -4.886 -14.557  1.00  0.67           O  
ATOM   1328  CG2 THR A  89       4.702  -4.255 -16.717  1.00  0.67           C  
ATOM   1329  H   THR A  89       4.485  -3.291 -12.793  1.00  0.67           H  
ATOM   1330  HA  THR A  89       5.644  -2.277 -15.126  1.00  0.67           H  
ATOM   1331  HB  THR A  89       3.577  -4.512 -14.916  1.00  0.67           H  
ATOM   1332  HG1 THR A  89       5.212  -5.115 -13.656  1.00  0.67           H  
ATOM   1333 1HG2 THR A  89       4.617  -5.302 -16.999  1.00  0.67           H  
ATOM   1334 2HG2 THR A  89       3.915  -3.678 -17.202  1.00  0.67           H  
ATOM   1335 3HG2 THR A  89       5.675  -3.872 -17.020  1.00  0.67           H  
ATOM   1336  N   ALA A  90       2.350  -1.904 -15.160  1.00  0.68           N  
ATOM   1337  CA  ALA A  90       1.289  -1.223 -15.913  1.00  0.68           C  
ATOM   1338  C   ALA A  90       1.528   0.290 -16.026  1.00  0.68           C  
ATOM   1339  O   ALA A  90       1.194   0.905 -17.047  1.00  0.68           O  
ATOM   1340  CB  ALA A  90      -0.055  -1.473 -15.278  1.00  0.68           C  
ATOM   1341  H   ALA A  90       2.163  -2.369 -14.265  1.00  0.68           H  
ATOM   1342  HA  ALA A  90       1.282  -1.633 -16.921  1.00  0.68           H  
ATOM   1343 1HB  ALA A  90      -0.822  -0.999 -15.863  1.00  0.68           H  
ATOM   1344 2HB  ALA A  90      -0.246  -2.544 -15.233  1.00  0.68           H  
ATOM   1345 3HB  ALA A  90      -0.063  -1.063 -14.267  1.00  0.68           H  
ATOM   1346  N   ASN A  91       2.104   0.894 -14.978  1.00  0.70           N  
ATOM   1347  CA  ASN A  91       2.330   2.329 -14.968  1.00  0.70           C  
ATOM   1348  C   ASN A  91       3.518   2.641 -15.816  1.00  0.70           C  
ATOM   1349  O   ASN A  91       3.545   3.647 -16.522  1.00  0.70           O  
ATOM   1350  CB  ASN A  91       2.539   2.844 -13.569  1.00  0.70           C  
ATOM   1351  CG  ASN A  91       1.298   2.960 -12.789  1.00  0.70           C  
ATOM   1352  OD1 ASN A  91       0.541   3.913 -12.981  1.00  0.70           O  
ATOM   1353  ND2 ASN A  91       1.057   2.041 -11.921  1.00  0.70           N  
ATOM   1354  H   ASN A  91       2.439   0.342 -14.196  1.00  0.70           H  
ATOM   1355  HA  ASN A  91       1.474   2.831 -15.413  1.00  0.70           H  
ATOM   1356 1HB  ASN A  91       3.238   2.191 -13.039  1.00  0.70           H  
ATOM   1357 2HB  ASN A  91       2.982   3.800 -13.635  1.00  0.70           H  
ATOM   1358 1HD2 ASN A  91       0.207   2.076 -11.368  1.00  0.70           H  
ATOM   1359 2HD2 ASN A  91       1.689   1.281 -11.795  1.00  0.70           H  
ATOM   1360  N   ILE A  92       4.488   1.752 -15.776  1.00  0.71           N  
ATOM   1361  CA  ILE A  92       5.662   1.884 -16.590  1.00  0.71           C  
ATOM   1362  C   ILE A  92       5.376   1.784 -18.058  1.00  0.71           C  
ATOM   1363  O   ILE A  92       5.880   2.595 -18.829  1.00  0.71           O  
ATOM   1364  CB  ILE A  92       6.734   0.938 -16.128  1.00  0.71           C  
ATOM   1365  CG1 ILE A  92       7.211   1.499 -14.835  1.00  0.71           C  
ATOM   1366  CG2 ILE A  92       7.731   0.681 -17.187  1.00  0.71           C  
ATOM   1367  CD1 ILE A  92       8.064   0.618 -14.127  1.00  0.71           C  
ATOM   1368  H   ILE A  92       4.403   0.953 -15.148  1.00  0.71           H  
ATOM   1369  HA  ILE A  92       6.066   2.878 -16.411  1.00  0.71           H  
ATOM   1370  HB  ILE A  92       6.272  -0.011 -15.868  1.00  0.71           H  
ATOM   1371 1HG1 ILE A  92       7.710   2.435 -15.012  1.00  0.71           H  
ATOM   1372 2HG1 ILE A  92       6.343   1.711 -14.233  1.00  0.71           H  
ATOM   1373 1HG2 ILE A  92       8.488  -0.009 -16.822  1.00  0.71           H  
ATOM   1374 2HG2 ILE A  92       7.235   0.246 -18.051  1.00  0.71           H  
ATOM   1375 3HG2 ILE A  92       8.167   1.589 -17.471  1.00  0.71           H  
ATOM   1376 1HD1 ILE A  92       8.359   1.058 -13.192  1.00  0.71           H  
ATOM   1377 2HD1 ILE A  92       7.507  -0.265 -13.963  1.00  0.71           H  
ATOM   1378 3HD1 ILE A  92       8.945   0.389 -14.707  1.00  0.71           H  
ATOM   1379  N   LYS A  93       4.549   0.838 -18.472  1.00  0.72           N  
ATOM   1380  CA  LYS A  93       4.234   0.806 -19.881  1.00  0.72           C  
ATOM   1381  C   LYS A  93       3.515   2.097 -20.272  1.00  0.72           C  
ATOM   1382  O   LYS A  93       3.842   2.718 -21.284  1.00  0.72           O  
ATOM   1383  CB  LYS A  93       3.378  -0.411 -20.210  1.00  0.72           C  
ATOM   1384  CG  LYS A  93       4.118  -1.745 -20.152  1.00  0.72           C  
ATOM   1385  CD  LYS A  93       3.182  -2.903 -20.477  1.00  0.72           C  
ATOM   1386  CE  LYS A  93       3.923  -4.232 -20.510  1.00  0.72           C  
ATOM   1387  NZ  LYS A  93       3.007  -5.374 -20.787  1.00  0.72           N  
ATOM   1388  H   LYS A  93       4.160   0.155 -17.820  1.00  0.72           H  
ATOM   1389  HA  LYS A  93       5.163   0.749 -20.447  1.00  0.72           H  
ATOM   1390 1HB  LYS A  93       2.554  -0.465 -19.492  1.00  0.72           H  
ATOM   1391 2HB  LYS A  93       2.945  -0.297 -21.202  1.00  0.72           H  
ATOM   1392 1HG  LYS A  93       4.944  -1.738 -20.861  1.00  0.72           H  
ATOM   1393 2HG  LYS A  93       4.524  -1.885 -19.149  1.00  0.72           H  
ATOM   1394 1HD  LYS A  93       2.402  -2.953 -19.715  1.00  0.72           H  
ATOM   1395 2HD  LYS A  93       2.712  -2.733 -21.445  1.00  0.72           H  
ATOM   1396 1HE  LYS A  93       4.683  -4.194 -21.288  1.00  0.72           H  
ATOM   1397 2HE  LYS A  93       4.408  -4.393 -19.557  1.00  0.72           H  
ATOM   1398 1HZ  LYS A  93       3.537  -6.233 -20.802  1.00  0.72           H  
ATOM   1399 2HZ  LYS A  93       2.303  -5.426 -20.064  1.00  0.72           H  
ATOM   1400 3HZ  LYS A  93       2.559  -5.239 -21.683  1.00  0.72           H  
ATOM   1401  N   ALA A  94       2.584   2.565 -19.431  1.00  0.74           N  
ATOM   1402  CA  ALA A  94       1.885   3.805 -19.746  1.00  0.74           C  
ATOM   1403  C   ALA A  94       2.843   4.990 -19.841  1.00  0.74           C  
ATOM   1404  O   ALA A  94       2.761   5.810 -20.759  1.00  0.74           O  
ATOM   1405  CB  ALA A  94       0.867   4.080 -18.665  1.00  0.74           C  
ATOM   1406  H   ALA A  94       2.324   2.046 -18.589  1.00  0.74           H  
ATOM   1407  HA  ALA A  94       1.397   3.687 -20.711  1.00  0.74           H  
ATOM   1408 1HB  ALA A  94       0.344   4.992 -18.885  1.00  0.74           H  
ATOM   1409 2HB  ALA A  94       0.163   3.251 -18.600  1.00  0.74           H  
ATOM   1410 3HB  ALA A  94       1.385   4.181 -17.727  1.00  0.74           H  
ATOM   1411  N   LEU A  95       3.786   5.046 -18.912  1.00  0.75           N  
ATOM   1412  CA  LEU A  95       4.767   6.105 -18.833  1.00  0.75           C  
ATOM   1413  C   LEU A  95       5.684   6.110 -20.028  1.00  0.75           C  
ATOM   1414  O   LEU A  95       5.911   7.156 -20.634  1.00  0.75           O  
ATOM   1415  CB  LEU A  95       5.576   5.921 -17.564  1.00  0.75           C  
ATOM   1416  CG  LEU A  95       6.660   6.831 -17.307  1.00  0.75           C  
ATOM   1417  CD1 LEU A  95       6.115   8.231 -17.202  1.00  0.75           C  
ATOM   1418  CD2 LEU A  95       7.282   6.361 -16.046  1.00  0.75           C  
ATOM   1419  H   LEU A  95       3.801   4.335 -18.187  1.00  0.75           H  
ATOM   1420  HA  LEU A  95       4.242   7.057 -18.791  1.00  0.75           H  
ATOM   1421 1HB  LEU A  95       4.893   5.972 -16.714  1.00  0.75           H  
ATOM   1422 2HB  LEU A  95       6.000   4.925 -17.586  1.00  0.75           H  
ATOM   1423  HG  LEU A  95       7.388   6.793 -18.116  1.00  0.75           H  
ATOM   1424 1HD1 LEU A  95       6.891   8.929 -16.991  1.00  0.75           H  
ATOM   1425 2HD1 LEU A  95       5.642   8.501 -18.148  1.00  0.75           H  
ATOM   1426 3HD1 LEU A  95       5.380   8.260 -16.397  1.00  0.75           H  
ATOM   1427 1HD2 LEU A  95       8.100   6.951 -15.772  1.00  0.75           H  
ATOM   1428 2HD2 LEU A  95       6.536   6.403 -15.285  1.00  0.75           H  
ATOM   1429 3HD2 LEU A  95       7.607   5.351 -16.163  1.00  0.75           H  
ATOM   1430  N   LYS A  96       6.232   4.944 -20.373  1.00  0.77           N  
ATOM   1431  CA  LYS A  96       7.169   4.886 -21.478  1.00  0.77           C  
ATOM   1432  C   LYS A  96       6.490   5.326 -22.758  1.00  0.77           C  
ATOM   1433  O   LYS A  96       7.094   6.030 -23.575  1.00  0.77           O  
ATOM   1434  CB  LYS A  96       7.758   3.484 -21.645  1.00  0.77           C  
ATOM   1435  CG  LYS A  96       8.740   3.056 -20.525  1.00  0.77           C  
ATOM   1436  CD  LYS A  96       9.337   1.680 -20.789  1.00  0.77           C  
ATOM   1437  CE  LYS A  96      10.387   1.303 -19.737  1.00  0.77           C  
ATOM   1438  NZ  LYS A  96      10.908  -0.079 -19.937  1.00  0.77           N  
ATOM   1439  H   LYS A  96       6.009   4.100 -19.851  1.00  0.77           H  
ATOM   1440  HA  LYS A  96       7.979   5.573 -21.279  1.00  0.77           H  
ATOM   1441 1HB  LYS A  96       6.940   2.757 -21.656  1.00  0.77           H  
ATOM   1442 2HB  LYS A  96       8.276   3.414 -22.598  1.00  0.77           H  
ATOM   1443 1HG  LYS A  96       9.513   3.769 -20.380  1.00  0.77           H  
ATOM   1444 2HG  LYS A  96       8.183   3.001 -19.604  1.00  0.77           H  
ATOM   1445 1HD  LYS A  96       8.539   0.936 -20.776  1.00  0.77           H  
ATOM   1446 2HD  LYS A  96       9.805   1.676 -21.773  1.00  0.77           H  
ATOM   1447 1HE  LYS A  96      11.222   2.009 -19.784  1.00  0.77           H  
ATOM   1448 2HE  LYS A  96       9.952   1.359 -18.768  1.00  0.77           H  
ATOM   1449 1HZ  LYS A  96      11.593  -0.291 -19.190  1.00  0.77           H  
ATOM   1450 2HZ  LYS A  96      10.152  -0.739 -19.877  1.00  0.77           H  
ATOM   1451 3HZ  LYS A  96      11.351  -0.156 -20.836  1.00  0.77           H  
ATOM   1452  N   ILE A  97       5.210   4.975 -22.915  1.00  0.80           N  
ATOM   1453  CA  ILE A  97       4.512   5.382 -24.116  1.00  0.80           C  
ATOM   1454  C   ILE A  97       4.359   6.905 -24.126  1.00  0.80           C  
ATOM   1455  O   ILE A  97       4.665   7.536 -25.143  1.00  0.80           O  
ATOM   1456  CB  ILE A  97       3.139   4.728 -24.251  1.00  0.80           C  
ATOM   1457  CG1 ILE A  97       3.269   3.224 -24.441  1.00  0.80           C  
ATOM   1458  CG2 ILE A  97       2.529   5.308 -25.520  1.00  0.80           C  
ATOM   1459  CD1 ILE A  97       1.948   2.499 -24.257  1.00  0.80           C  
ATOM   1460  H   ILE A  97       4.738   4.384 -22.226  1.00  0.80           H  
ATOM   1461  HA  ILE A  97       5.106   5.089 -24.977  1.00  0.80           H  
ATOM   1462  HB  ILE A  97       2.519   4.916 -23.373  1.00  0.80           H  
ATOM   1463 1HG1 ILE A  97       3.642   3.023 -25.443  1.00  0.80           H  
ATOM   1464 2HG1 ILE A  97       3.986   2.835 -23.724  1.00  0.80           H  
ATOM   1465 1HG2 ILE A  97       1.574   4.851 -25.705  1.00  0.80           H  
ATOM   1466 2HG2 ILE A  97       2.417   6.387 -25.412  1.00  0.80           H  
ATOM   1467 3HG2 ILE A  97       3.187   5.093 -26.362  1.00  0.80           H  
ATOM   1468 1HD1 ILE A  97       2.098   1.430 -24.399  1.00  0.80           H  
ATOM   1469 2HD1 ILE A  97       1.578   2.683 -23.244  1.00  0.80           H  
ATOM   1470 3HD1 ILE A  97       1.225   2.864 -24.981  1.00  0.80           H  
ATOM   1471  N   ILE A  98       3.953   7.504 -22.993  1.00  0.83           N  
ATOM   1472  CA  ILE A  98       3.777   8.957 -22.944  1.00  0.83           C  
ATOM   1473  C   ILE A  98       5.081   9.658 -23.271  1.00  0.83           C  
ATOM   1474  O   ILE A  98       5.115  10.611 -24.053  1.00  0.83           O  
ATOM   1475  CB  ILE A  98       3.343   9.453 -21.544  1.00  0.83           C  
ATOM   1476  CG1 ILE A  98       1.975   9.012 -21.240  1.00  0.83           C  
ATOM   1477  CG2 ILE A  98       3.429  10.978 -21.468  1.00  0.83           C  
ATOM   1478  CD1 ILE A  98       1.582   9.218 -19.815  1.00  0.83           C  
ATOM   1479  H   ILE A  98       3.721   6.936 -22.174  1.00  0.83           H  
ATOM   1480  HA  ILE A  98       3.030   9.244 -23.669  1.00  0.83           H  
ATOM   1481  HB  ILE A  98       4.001   9.019 -20.791  1.00  0.83           H  
ATOM   1482 1HG1 ILE A  98       1.287   9.537 -21.878  1.00  0.83           H  
ATOM   1483 2HG1 ILE A  98       1.915   7.971 -21.453  1.00  0.83           H  
ATOM   1484 1HG2 ILE A  98       3.136  11.298 -20.474  1.00  0.83           H  
ATOM   1485 2HG2 ILE A  98       4.453  11.297 -21.662  1.00  0.83           H  
ATOM   1486 3HG2 ILE A  98       2.761  11.428 -22.210  1.00  0.83           H  
ATOM   1487 1HD1 ILE A  98       0.575   8.854 -19.674  1.00  0.83           H  
ATOM   1488 2HD1 ILE A  98       2.264   8.665 -19.171  1.00  0.83           H  
ATOM   1489 3HD1 ILE A  98       1.623  10.277 -19.571  1.00  0.83           H  
ATOM   1490  N   LEU A  99       6.173   9.171 -22.715  1.00  0.88           N  
ATOM   1491  CA  LEU A  99       7.431   9.825 -22.974  1.00  0.88           C  
ATOM   1492  C   LEU A  99       7.759   9.767 -24.468  1.00  0.88           C  
ATOM   1493  O   LEU A  99       8.120  10.803 -25.053  1.00  0.88           O  
ATOM   1494  CB  LEU A  99       8.526   9.091 -22.209  1.00  0.88           C  
ATOM   1495  CG  LEU A  99       8.458   9.163 -20.710  1.00  0.88           C  
ATOM   1496  CD1 LEU A  99       9.457   8.190 -20.165  1.00  0.88           C  
ATOM   1497  CD2 LEU A  99       8.702  10.559 -20.244  1.00  0.88           C  
ATOM   1498  H   LEU A  99       6.115   8.371 -22.084  1.00  0.88           H  
ATOM   1499  HA  LEU A  99       7.365  10.859 -22.649  1.00  0.88           H  
ATOM   1500 1HB  LEU A  99       8.492   8.039 -22.487  1.00  0.88           H  
ATOM   1501 2HB  LEU A  99       9.481   9.500 -22.515  1.00  0.88           H  
ATOM   1502  HG  LEU A  99       7.482   8.861 -20.384  1.00  0.88           H  
ATOM   1503 1HD1 LEU A  99       9.403   8.169 -19.130  1.00  0.88           H  
ATOM   1504 2HD1 LEU A  99       9.228   7.215 -20.532  1.00  0.88           H  
ATOM   1505 3HD1 LEU A  99      10.452   8.474 -20.476  1.00  0.88           H  
ATOM   1506 1HD2 LEU A  99       8.638  10.603 -19.178  1.00  0.88           H  
ATOM   1507 2HD2 LEU A  99       9.688  10.891 -20.562  1.00  0.88           H  
ATOM   1508 3HD2 LEU A  99       7.938  11.198 -20.673  1.00  0.88           H  
ATOM   1509  N   SER A 100       7.523   8.587 -25.098  1.00  0.92           N  
ATOM   1510  CA  SER A 100       7.836   8.335 -26.510  1.00  0.92           C  
ATOM   1511  C   SER A 100       6.968   9.126 -27.471  1.00  0.92           C  
ATOM   1512  O   SER A 100       7.363   9.366 -28.612  1.00  0.92           O  
ATOM   1513  CB  SER A 100       7.693   6.858 -26.851  1.00  0.92           C  
ATOM   1514  OG  SER A 100       6.352   6.464 -26.913  1.00  0.92           O  
ATOM   1515  H   SER A 100       7.179   7.796 -24.549  1.00  0.92           H  
ATOM   1516  HA  SER A 100       8.869   8.632 -26.682  1.00  0.92           H  
ATOM   1517 1HB  SER A 100       8.185   6.647 -27.797  1.00  0.92           H  
ATOM   1518 2HB  SER A 100       8.196   6.274 -26.081  1.00  0.92           H  
ATOM   1519  HG  SER A 100       5.901   6.909 -26.172  1.00  0.92           H  
ATOM   1520  N   ARG A 101       5.817   9.606 -26.998  1.00  0.95           N  
ATOM   1521  CA  ARG A 101       4.932  10.425 -27.820  1.00  0.95           C  
ATOM   1522  C   ARG A 101       5.591  11.750 -28.197  1.00  0.95           C  
ATOM   1523  O   ARG A 101       5.135  12.440 -29.112  1.00  0.95           O  
ATOM   1524  CB  ARG A 101       3.613  10.726 -27.115  1.00  0.95           C  
ATOM   1525  CG  ARG A 101       2.645   9.564 -26.981  1.00  0.95           C  
ATOM   1526  CD  ARG A 101       1.454   9.958 -26.200  1.00  0.95           C  
ATOM   1527  NE  ARG A 101       0.704  10.996 -26.869  1.00  0.95           N  
ATOM   1528  CZ  ARG A 101      -0.239  10.783 -27.805  1.00  0.95           C  
ATOM   1529  NH1 ARG A 101      -0.548   9.554 -28.165  1.00  0.95           N  
ATOM   1530  NH2 ARG A 101      -0.853  11.810 -28.366  1.00  0.95           N  
ATOM   1531  H   ARG A 101       5.522   9.340 -26.058  1.00  0.95           H  
ATOM   1532  HA  ARG A 101       4.712   9.876 -28.734  1.00  0.95           H  
ATOM   1533 1HB  ARG A 101       3.816  11.093 -26.112  1.00  0.95           H  
ATOM   1534 2HB  ARG A 101       3.097  11.527 -27.641  1.00  0.95           H  
ATOM   1535 1HG  ARG A 101       2.322   9.245 -27.969  1.00  0.95           H  
ATOM   1536 2HG  ARG A 101       3.123   8.746 -26.483  1.00  0.95           H  
ATOM   1537 1HD  ARG A 101       0.804   9.099 -26.046  1.00  0.95           H  
ATOM   1538 2HD  ARG A 101       1.775  10.354 -25.238  1.00  0.95           H  
ATOM   1539  HE  ARG A 101       0.926  11.963 -26.617  1.00  0.95           H  
ATOM   1540 1HH1 ARG A 101      -0.074   8.770 -27.741  1.00  0.95           H  
ATOM   1541 2HH1 ARG A 101      -1.252   9.396 -28.873  1.00  0.95           H  
ATOM   1542 1HH2 ARG A 101      -0.603  12.754 -28.092  1.00  0.95           H  
ATOM   1543 2HH2 ARG A 101      -1.557  11.655 -29.074  1.00  0.95           H  
ATOM   1544  N   GLY A 102       6.654  12.121 -27.476  1.00  0.96           N  
ATOM   1545  CA  GLY A 102       7.335  13.379 -27.708  1.00  0.96           C  
ATOM   1546  C   GLY A 102       6.988  14.375 -26.620  1.00  0.96           C  
ATOM   1547  O   GLY A 102       7.328  15.555 -26.714  1.00  0.96           O  
ATOM   1548  H   GLY A 102       7.015  11.507 -26.744  1.00  0.96           H  
ATOM   1549 1HA  GLY A 102       8.412  13.208 -27.723  1.00  0.96           H  
ATOM   1550 2HA  GLY A 102       7.057  13.778 -28.682  1.00  0.96           H  
ATOM   1551  N   ASP A 103       6.322  13.891 -25.575  1.00  0.94           N  
ATOM   1552  CA  ASP A 103       5.954  14.740 -24.454  1.00  0.94           C  
ATOM   1553  C   ASP A 103       7.085  14.800 -23.412  1.00  0.94           C  
ATOM   1554  O   ASP A 103       7.250  15.810 -22.719  1.00  0.94           O  
ATOM   1555  CB  ASP A 103       4.657  14.242 -23.805  1.00  0.94           C  
ATOM   1556  CG  ASP A 103       3.405  14.317 -24.713  1.00  0.94           C  
ATOM   1557  OD1 ASP A 103       3.108  15.385 -25.195  1.00  0.94           O  
ATOM   1558  OD2 ASP A 103       2.752  13.307 -24.893  1.00  0.94           O  
ATOM   1559  H   ASP A 103       6.069  12.912 -25.561  1.00  0.94           H  
ATOM   1560  HA  ASP A 103       5.783  15.750 -24.826  1.00  0.94           H  
ATOM   1561 1HB  ASP A 103       4.792  13.211 -23.468  1.00  0.94           H  
ATOM   1562 2HB  ASP A 103       4.463  14.845 -22.935  1.00  0.94           H  
ATOM   1563  N   GLY A 104       7.857  13.715 -23.270  1.00  0.91           N  
ATOM   1564  CA  GLY A 104       8.938  13.689 -22.282  1.00  0.91           C  
ATOM   1565  C   GLY A 104       8.421  13.944 -20.866  1.00  0.91           C  
ATOM   1566  O   GLY A 104       7.236  13.765 -20.569  1.00  0.91           O  
ATOM   1567  H   GLY A 104       7.730  12.897 -23.868  1.00  0.91           H  
ATOM   1568 1HA  GLY A 104       9.436  12.720 -22.322  1.00  0.91           H  
ATOM   1569 2HA  GLY A 104       9.685  14.438 -22.541  1.00  0.91           H  
ATOM   1570  N   LEU A 105       9.279  14.467 -19.991  1.00  0.86           N  
ATOM   1571  CA  LEU A 105       8.813  14.701 -18.620  1.00  0.86           C  
ATOM   1572  C   LEU A 105       8.027  15.981 -18.457  1.00  0.86           C  
ATOM   1573  O   LEU A 105       7.445  16.234 -17.404  1.00  0.86           O  
ATOM   1574  CB  LEU A 105       9.928  14.656 -17.588  1.00  0.86           C  
ATOM   1575  CG  LEU A 105      10.509  13.352 -17.400  1.00  0.86           C  
ATOM   1576  CD1 LEU A 105      11.624  13.383 -16.379  1.00  0.86           C  
ATOM   1577  CD2 LEU A 105       9.477  12.495 -16.989  1.00  0.86           C  
ATOM   1578  H   LEU A 105      10.244  14.639 -20.267  1.00  0.86           H  
ATOM   1579  HA  LEU A 105       8.137  13.885 -18.370  1.00  0.86           H  
ATOM   1580 1HB  LEU A 105      10.716  15.338 -17.894  1.00  0.86           H  
ATOM   1581 2HB  LEU A 105       9.527  14.980 -16.636  1.00  0.86           H  
ATOM   1582  HG  LEU A 105      10.905  13.004 -18.312  1.00  0.86           H  
ATOM   1583 1HD1 LEU A 105      12.038  12.381 -16.261  1.00  0.86           H  
ATOM   1584 2HD1 LEU A 105      12.390  14.059 -16.699  1.00  0.86           H  
ATOM   1585 3HD1 LEU A 105      11.242  13.711 -15.444  1.00  0.86           H  
ATOM   1586 1HD2 LEU A 105       9.920  11.591 -16.868  1.00  0.86           H  
ATOM   1587 2HD2 LEU A 105       9.059  12.835 -16.065  1.00  0.86           H  
ATOM   1588 3HD2 LEU A 105       8.697  12.448 -17.740  1.00  0.86           H  
ATOM   1589  N   GLY A 106       7.926  16.760 -19.528  1.00  0.82           N  
ATOM   1590  CA  GLY A 106       7.131  17.975 -19.506  1.00  0.82           C  
ATOM   1591  C   GLY A 106       5.662  17.613 -19.270  1.00  0.82           C  
ATOM   1592  O   GLY A 106       4.867  18.447 -18.839  1.00  0.82           O  
ATOM   1593  H   GLY A 106       8.403  16.497 -20.380  1.00  0.82           H  
ATOM   1594 1HA  GLY A 106       7.487  18.636 -18.717  1.00  0.82           H  
ATOM   1595 2HA  GLY A 106       7.238  18.500 -20.454  1.00  0.82           H  
ATOM   1596  N   PHE A 107       5.306  16.348 -19.550  1.00  0.79           N  
ATOM   1597  CA  PHE A 107       3.962  15.833 -19.347  1.00  0.79           C  
ATOM   1598  C   PHE A 107       3.508  15.852 -17.890  1.00  0.79           C  
ATOM   1599  O   PHE A 107       2.309  15.802 -17.614  1.00  0.79           O  
ATOM   1600  CB  PHE A 107       3.802  14.400 -19.816  1.00  0.79           C  
ATOM   1601  CG  PHE A 107       2.386  14.085 -19.796  1.00  0.79           C  
ATOM   1602  CD1 PHE A 107       1.576  14.574 -20.795  1.00  0.79           C  
ATOM   1603  CD2 PHE A 107       1.828  13.382 -18.753  1.00  0.79           C  
ATOM   1604  CE1 PHE A 107       0.234  14.372 -20.758  1.00  0.79           C  
ATOM   1605  CE2 PHE A 107       0.482  13.170 -18.706  1.00  0.79           C  
ATOM   1606  CZ  PHE A 107      -0.321  13.681 -19.717  1.00  0.79           C  
ATOM   1607  H   PHE A 107       6.007  15.698 -19.912  1.00  0.79           H  
ATOM   1608  HA  PHE A 107       3.277  16.458 -19.921  1.00  0.79           H  
ATOM   1609 1HB  PHE A 107       4.192  14.267 -20.809  1.00  0.79           H  
ATOM   1610 2HB  PHE A 107       4.326  13.726 -19.158  1.00  0.79           H  
ATOM   1611  HD1 PHE A 107       2.021  15.143 -21.616  1.00  0.79           H  
ATOM   1612  HD2 PHE A 107       2.466  13.015 -17.959  1.00  0.79           H  
ATOM   1613  HE1 PHE A 107      -0.398  14.772 -21.551  1.00  0.79           H  
ATOM   1614  HE2 PHE A 107       0.043  12.620 -17.872  1.00  0.79           H  
ATOM   1615  HZ  PHE A 107      -1.398  13.538 -19.689  1.00  0.79           H  
ATOM   1616  N   PHE A 108       4.460  15.838 -16.962  1.00  0.76           N  
ATOM   1617  CA  PHE A 108       4.174  15.749 -15.541  1.00  0.76           C  
ATOM   1618  C   PHE A 108       4.631  17.047 -14.873  1.00  0.76           C  
ATOM   1619  O   PHE A 108       5.788  17.118 -14.474  1.00  0.76           O  
ATOM   1620  CB  PHE A 108       4.938  14.559 -14.935  1.00  0.76           C  
ATOM   1621  CG  PHE A 108       4.567  13.228 -15.556  1.00  0.76           C  
ATOM   1622  CD1 PHE A 108       5.271  12.747 -16.667  1.00  0.76           C  
ATOM   1623  CD2 PHE A 108       3.519  12.466 -15.061  1.00  0.76           C  
ATOM   1624  CE1 PHE A 108       4.926  11.541 -17.260  1.00  0.76           C  
ATOM   1625  CE2 PHE A 108       3.179  11.264 -15.654  1.00  0.76           C  
ATOM   1626  CZ  PHE A 108       3.877  10.803 -16.751  1.00  0.76           C  
ATOM   1627  H   PHE A 108       5.437  15.912 -17.253  1.00  0.76           H  
ATOM   1628  HA  PHE A 108       3.113  15.578 -15.393  1.00  0.76           H  
ATOM   1629 1HB  PHE A 108       6.013  14.713 -15.066  1.00  0.76           H  
ATOM   1630 2HB  PHE A 108       4.744  14.507 -13.869  1.00  0.76           H  
ATOM   1631  HD1 PHE A 108       6.095  13.339 -17.070  1.00  0.76           H  
ATOM   1632  HD2 PHE A 108       2.952  12.822 -14.194  1.00  0.76           H  
ATOM   1633  HE1 PHE A 108       5.480  11.177 -18.131  1.00  0.76           H  
ATOM   1634  HE2 PHE A 108       2.352  10.682 -15.253  1.00  0.76           H  
ATOM   1635  HZ  PHE A 108       3.597   9.858 -17.213  1.00  0.76           H  
ATOM   1636  N   PRO A 109       3.756  18.082 -14.728  1.00  0.75           N  
ATOM   1637  CA  PRO A 109       4.052  19.465 -14.321  1.00  0.75           C  
ATOM   1638  C   PRO A 109       4.955  19.577 -13.100  1.00  0.75           C  
ATOM   1639  O   PRO A 109       5.760  20.514 -13.000  1.00  0.75           O  
ATOM   1640  CB  PRO A 109       2.651  20.009 -13.996  1.00  0.75           C  
ATOM   1641  CG  PRO A 109       1.737  19.243 -14.900  1.00  0.75           C  
ATOM   1642  CD  PRO A 109       2.306  17.846 -14.929  1.00  0.75           C  
ATOM   1643  HA  PRO A 109       4.488  20.001 -15.175  1.00  0.75           H  
ATOM   1644 1HB  PRO A 109       2.428  19.845 -12.926  1.00  0.75           H  
ATOM   1645 2HB  PRO A 109       2.619  21.095 -14.170  1.00  0.75           H  
ATOM   1646 1HG  PRO A 109       0.709  19.271 -14.511  1.00  0.75           H  
ATOM   1647 2HG  PRO A 109       1.715  19.704 -15.898  1.00  0.75           H  
ATOM   1648 1HD  PRO A 109       1.893  17.230 -14.109  1.00  0.75           H  
ATOM   1649 2HD  PRO A 109       2.094  17.442 -15.909  1.00  0.75           H  
ATOM   1650  N   GLU A 110       4.856  18.608 -12.198  1.00  0.75           N  
ATOM   1651  CA  GLU A 110       5.669  18.575 -10.995  1.00  0.75           C  
ATOM   1652  C   GLU A 110       7.157  18.513 -11.337  1.00  0.75           C  
ATOM   1653  O   GLU A 110       8.001  18.898 -10.534  1.00  0.75           O  
ATOM   1654  CB  GLU A 110       5.226  17.407 -10.122  1.00  0.75           C  
ATOM   1655  CG  GLU A 110       3.845  17.638  -9.480  1.00  0.75           C  
ATOM   1656  CD  GLU A 110       2.663  17.368 -10.401  1.00  0.75           C  
ATOM   1657  OE1 GLU A 110       2.873  16.971 -11.521  1.00  0.75           O  
ATOM   1658  OE2 GLU A 110       1.551  17.566  -9.971  1.00  0.75           O  
ATOM   1659  H   GLU A 110       4.189  17.866 -12.341  1.00  0.75           H  
ATOM   1660  HA  GLU A 110       5.489  19.494 -10.439  1.00  0.75           H  
ATOM   1661 1HB  GLU A 110       5.186  16.495 -10.719  1.00  0.75           H  
ATOM   1662 2HB  GLU A 110       5.953  17.247  -9.325  1.00  0.75           H  
ATOM   1663 1HG  GLU A 110       3.760  16.983  -8.608  1.00  0.75           H  
ATOM   1664 2HG  GLU A 110       3.796  18.667  -9.127  1.00  0.75           H  
ATOM   1665  N   TRP A 111       7.484  18.004 -12.517  1.00  0.75           N  
ATOM   1666  CA  TRP A 111       8.854  17.946 -12.966  1.00  0.75           C  
ATOM   1667  C   TRP A 111       9.384  19.337 -13.168  1.00  0.75           C  
ATOM   1668  O   TRP A 111      10.410  19.734 -12.606  1.00  0.75           O  
ATOM   1669  CB  TRP A 111       8.944  17.142 -14.269  1.00  0.75           C  
ATOM   1670  CG  TRP A 111      10.295  17.088 -14.867  1.00  0.75           C  
ATOM   1671  CD1 TRP A 111      11.339  16.310 -14.491  1.00  0.75           C  
ATOM   1672  CD2 TRP A 111      10.726  17.794 -16.035  1.00  0.75           C  
ATOM   1673  NE1 TRP A 111      12.406  16.516 -15.324  1.00  0.75           N  
ATOM   1674  CE2 TRP A 111      12.045  17.410 -16.281  1.00  0.75           C  
ATOM   1675  CE3 TRP A 111      10.106  18.704 -16.888  1.00  0.75           C  
ATOM   1676  CZ2 TRP A 111      12.762  17.907 -17.345  1.00  0.75           C  
ATOM   1677  CZ3 TRP A 111      10.821  19.205 -17.956  1.00  0.75           C  
ATOM   1678  CH2 TRP A 111      12.118  18.817 -18.179  1.00  0.75           C  
ATOM   1679  H   TRP A 111       6.752  17.688 -13.139  1.00  0.75           H  
ATOM   1680  HA  TRP A 111       9.440  17.468 -12.200  1.00  0.75           H  
ATOM   1681 1HB  TRP A 111       8.569  16.140 -14.148  1.00  0.75           H  
ATOM   1682 2HB  TRP A 111       8.293  17.609 -15.011  1.00  0.75           H  
ATOM   1683  HD1 TRP A 111      11.328  15.629 -13.652  1.00  0.75           H  
ATOM   1684  HE1 TRP A 111      13.308  16.067 -15.264  1.00  0.75           H  
ATOM   1685  HE3 TRP A 111       9.075  19.008 -16.713  1.00  0.75           H  
ATOM   1686  HZ2 TRP A 111      13.792  17.608 -17.540  1.00  0.75           H  
ATOM   1687  HZ3 TRP A 111      10.328  19.916 -18.617  1.00  0.75           H  
ATOM   1688  HH2 TRP A 111      12.654  19.233 -19.032  1.00  0.75           H  
ATOM   1689  N   ALA A 112       8.651  20.126 -13.934  1.00  0.76           N  
ATOM   1690  CA  ALA A 112       9.072  21.481 -14.216  1.00  0.76           C  
ATOM   1691  C   ALA A 112       9.181  22.294 -12.931  1.00  0.76           C  
ATOM   1692  O   ALA A 112      10.052  23.153 -12.792  1.00  0.76           O  
ATOM   1693  CB  ALA A 112       8.091  22.125 -15.166  1.00  0.76           C  
ATOM   1694  H   ALA A 112       7.790  19.774 -14.333  1.00  0.76           H  
ATOM   1695  HA  ALA A 112      10.056  21.444 -14.682  1.00  0.76           H  
ATOM   1696 1HB  ALA A 112       8.419  23.137 -15.395  1.00  0.76           H  
ATOM   1697 2HB  ALA A 112       8.039  21.541 -16.084  1.00  0.76           H  
ATOM   1698 3HB  ALA A 112       7.106  22.157 -14.697  1.00  0.76           H  
ATOM   1699  N   ALA A 113       8.269  22.020 -11.996  1.00  0.78           N  
ATOM   1700  CA  ALA A 113       8.210  22.731 -10.728  1.00  0.78           C  
ATOM   1701  C   ALA A 113       9.238  22.296  -9.674  1.00  0.78           C  
ATOM   1702  O   ALA A 113       9.756  23.141  -8.938  1.00  0.78           O  
ATOM   1703  CB  ALA A 113       6.827  22.548 -10.132  1.00  0.78           C  
ATOM   1704  H   ALA A 113       7.560  21.314 -12.200  1.00  0.78           H  
ATOM   1705  HA  ALA A 113       8.377  23.786 -10.939  1.00  0.78           H  
ATOM   1706 1HB  ALA A 113       6.750  23.115  -9.205  1.00  0.78           H  
ATOM   1707 2HB  ALA A 113       6.076  22.894 -10.839  1.00  0.78           H  
ATOM   1708 3HB  ALA A 113       6.670  21.496  -9.924  1.00  0.78           H  
ATOM   1709  N   HIS A 114       9.509  20.990  -9.564  1.00  0.80           N  
ATOM   1710  CA  HIS A 114      10.337  20.496  -8.465  1.00  0.80           C  
ATOM   1711  C   HIS A 114      11.549  19.611  -8.802  1.00  0.80           C  
ATOM   1712  O   HIS A 114      12.332  19.291  -7.904  1.00  0.80           O  
ATOM   1713  CB  HIS A 114       9.443  19.678  -7.533  1.00  0.80           C  
ATOM   1714  CG  HIS A 114       8.259  20.437  -7.007  1.00  0.80           C  
ATOM   1715  ND1 HIS A 114       8.378  21.543  -6.186  1.00  0.80           N  
ATOM   1716  CD2 HIS A 114       6.932  20.240  -7.186  1.00  0.80           C  
ATOM   1717  CE1 HIS A 114       7.172  21.999  -5.891  1.00  0.80           C  
ATOM   1718  NE2 HIS A 114       6.275  21.228  -6.483  1.00  0.80           N  
ATOM   1719  H   HIS A 114       9.077  20.321 -10.191  1.00  0.80           H  
ATOM   1720  HA  HIS A 114      10.718  21.350  -7.909  1.00  0.80           H  
ATOM   1721 1HB  HIS A 114       9.080  18.794  -8.060  1.00  0.80           H  
ATOM   1722 2HB  HIS A 114      10.030  19.343  -6.690  1.00  0.80           H  
ATOM   1723  HD1 HIS A 114       9.233  21.957  -5.868  1.00  0.80           H  
ATOM   1724  HD2 HIS A 114       6.367  19.495  -7.750  1.00  0.80           H  
ATOM   1725  HE1 HIS A 114       7.053  22.874  -5.253  1.00  0.80           H  
ATOM   1726  N   VAL A 115      11.686  19.157 -10.047  1.00  0.83           N  
ATOM   1727  CA  VAL A 115      12.726  18.182 -10.377  1.00  0.83           C  
ATOM   1728  C   VAL A 115      13.729  18.703 -11.402  1.00  0.83           C  
ATOM   1729  O   VAL A 115      14.944  18.584 -11.232  1.00  0.83           O  
ATOM   1730  CB  VAL A 115      12.052  16.917 -10.924  1.00  0.83           C  
ATOM   1731  CG1 VAL A 115      13.036  15.881 -11.307  1.00  0.83           C  
ATOM   1732  CG2 VAL A 115      11.101  16.395  -9.898  1.00  0.83           C  
ATOM   1733  H   VAL A 115      11.055  19.457 -10.784  1.00  0.83           H  
ATOM   1734  HA  VAL A 115      13.267  17.926  -9.465  1.00  0.83           H  
ATOM   1735  HB  VAL A 115      11.534  17.173 -11.813  1.00  0.83           H  
ATOM   1736 1HG1 VAL A 115      12.515  15.011 -11.706  1.00  0.83           H  
ATOM   1737 2HG1 VAL A 115      13.719  16.276 -12.060  1.00  0.83           H  
ATOM   1738 3HG1 VAL A 115      13.577  15.592 -10.423  1.00  0.83           H  
ATOM   1739 1HG2 VAL A 115      10.616  15.518 -10.270  1.00  0.83           H  
ATOM   1740 2HG2 VAL A 115      11.653  16.153  -9.011  1.00  0.83           H  
ATOM   1741 3HG2 VAL A 115      10.351  17.148  -9.665  1.00  0.83           H  
ATOM   1742  N   ALA A 116      13.200  19.302 -12.463  1.00  0.86           N  
ATOM   1743  CA  ALA A 116      13.954  19.733 -13.637  1.00  0.86           C  
ATOM   1744  C   ALA A 116      15.108  20.674 -13.316  1.00  0.86           C  
ATOM   1745  O   ALA A 116      16.126  20.666 -14.007  1.00  0.86           O  
ATOM   1746  CB  ALA A 116      13.016  20.458 -14.593  1.00  0.86           C  
ATOM   1747  H   ALA A 116      12.193  19.411 -12.491  1.00  0.86           H  
ATOM   1748  HA  ALA A 116      14.355  18.843 -14.119  1.00  0.86           H  
ATOM   1749 1HB  ALA A 116      13.556  20.748 -15.490  1.00  0.86           H  
ATOM   1750 2HB  ALA A 116      12.203  19.815 -14.853  1.00  0.86           H  
ATOM   1751 3HB  ALA A 116      12.619  21.345 -14.101  1.00  0.86           H  
ATOM   1752  N   GLY A 117      14.928  21.524 -12.312  1.00  0.87           N  
ATOM   1753  CA  GLY A 117      15.941  22.500 -11.945  1.00  0.87           C  
ATOM   1754  C   GLY A 117      16.806  22.116 -10.741  1.00  0.87           C  
ATOM   1755  O   GLY A 117      17.547  22.965 -10.241  1.00  0.87           O  
ATOM   1756  H   GLY A 117      14.071  21.478 -11.782  1.00  0.87           H  
ATOM   1757 1HA  GLY A 117      16.589  22.673 -12.804  1.00  0.87           H  
ATOM   1758 2HA  GLY A 117      15.450  23.450 -11.738  1.00  0.87           H  
ATOM   1759  N   GLY A 118      16.702  20.881 -10.232  1.00  0.87           N  
ATOM   1760  CA  GLY A 118      17.472  20.562  -9.027  1.00  0.87           C  
ATOM   1761  C   GLY A 118      18.459  19.406  -9.156  1.00  0.87           C  
ATOM   1762  O   GLY A 118      18.488  18.660 -10.137  1.00  0.87           O  
ATOM   1763  H   GLY A 118      16.103  20.175 -10.663  1.00  0.87           H  
ATOM   1764 1HA  GLY A 118      18.012  21.449  -8.698  1.00  0.87           H  
ATOM   1765 2HA  GLY A 118      16.770  20.328  -8.228  1.00  0.87           H  
ATOM   1766  N   ASP A 119      19.239  19.200  -8.098  1.00  0.85           N  
ATOM   1767  CA  ASP A 119      20.211  18.117  -8.094  1.00  0.85           C  
ATOM   1768  C   ASP A 119      19.552  16.833  -7.636  1.00  0.85           C  
ATOM   1769  O   ASP A 119      19.731  16.391  -6.501  1.00  0.85           O  
ATOM   1770  CB  ASP A 119      21.401  18.457  -7.190  1.00  0.85           C  
ATOM   1771  CG  ASP A 119      22.546  17.439  -7.299  1.00  0.85           C  
ATOM   1772  OD1 ASP A 119      22.418  16.518  -8.080  1.00  0.85           O  
ATOM   1773  OD2 ASP A 119      23.538  17.607  -6.623  1.00  0.85           O  
ATOM   1774  H   ASP A 119      19.174  19.816  -7.301  1.00  0.85           H  
ATOM   1775  HA  ASP A 119      20.579  17.971  -9.110  1.00  0.85           H  
ATOM   1776 1HB  ASP A 119      21.785  19.444  -7.446  1.00  0.85           H  
ATOM   1777 2HB  ASP A 119      21.068  18.491  -6.150  1.00  0.85           H  
ATOM   1778  N   VAL A 120      18.838  16.204  -8.559  1.00  0.82           N  
ATOM   1779  CA  VAL A 120      18.041  15.017  -8.260  1.00  0.82           C  
ATOM   1780  C   VAL A 120      18.885  13.833  -7.807  1.00  0.82           C  
ATOM   1781  O   VAL A 120      18.388  12.921  -7.151  1.00  0.82           O  
ATOM   1782  CB  VAL A 120      17.245  14.599  -9.498  1.00  0.82           C  
ATOM   1783  CG1 VAL A 120      16.324  15.701  -9.901  1.00  0.82           C  
ATOM   1784  CG2 VAL A 120      18.170  14.243 -10.649  1.00  0.82           C  
ATOM   1785  H   VAL A 120      18.774  16.664  -9.469  1.00  0.82           H  
ATOM   1786  HA  VAL A 120      17.340  15.268  -7.466  1.00  0.82           H  
ATOM   1787  HB  VAL A 120      16.633  13.752  -9.246  1.00  0.82           H  
ATOM   1788 1HG1 VAL A 120      15.768  15.379 -10.766  1.00  0.82           H  
ATOM   1789 2HG1 VAL A 120      15.644  15.940  -9.084  1.00  0.82           H  
ATOM   1790 3HG1 VAL A 120      16.901  16.589 -10.160  1.00  0.82           H  
ATOM   1791 1HG2 VAL A 120      17.571  13.951 -11.509  1.00  0.82           H  
ATOM   1792 2HG2 VAL A 120      18.776  15.115 -10.906  1.00  0.82           H  
ATOM   1793 3HG2 VAL A 120      18.817  13.420 -10.372  1.00  0.82           H  
ATOM   1794  N   ALA A 121      20.180  13.865  -8.098  1.00  0.78           N  
ATOM   1795  CA  ALA A 121      21.085  12.803  -7.698  1.00  0.78           C  
ATOM   1796  C   ALA A 121      21.081  12.631  -6.184  1.00  0.78           C  
ATOM   1797  O   ALA A 121      21.265  11.522  -5.681  1.00  0.78           O  
ATOM   1798  CB  ALA A 121      22.489  13.104  -8.176  1.00  0.78           C  
ATOM   1799  H   ALA A 121      20.549  14.661  -8.605  1.00  0.78           H  
ATOM   1800  HA  ALA A 121      20.743  11.876  -8.151  1.00  0.78           H  
ATOM   1801 1HB  ALA A 121      23.154  12.291  -7.889  1.00  0.78           H  
ATOM   1802 2HB  ALA A 121      22.489  13.210  -9.259  1.00  0.78           H  
ATOM   1803 3HB  ALA A 121      22.834  14.037  -7.720  1.00  0.78           H  
ATOM   1804  N   GLU A 122      20.851  13.712  -5.435  1.00  0.74           N  
ATOM   1805  CA  GLU A 122      20.848  13.609  -3.981  1.00  0.74           C  
ATOM   1806  C   GLU A 122      19.811  12.593  -3.509  1.00  0.74           C  
ATOM   1807  O   GLU A 122      20.024  11.869  -2.534  1.00  0.74           O  
ATOM   1808  CB  GLU A 122      20.570  14.960  -3.319  1.00  0.74           C  
ATOM   1809  CG  GLU A 122      20.664  14.917  -1.780  1.00  0.74           C  
ATOM   1810  CD  GLU A 122      20.506  16.269  -1.093  1.00  0.74           C  
ATOM   1811  OE1 GLU A 122      20.321  17.254  -1.764  1.00  0.74           O  
ATOM   1812  OE2 GLU A 122      20.575  16.299   0.114  1.00  0.74           O  
ATOM   1813  H   GLU A 122      20.655  14.616  -5.877  1.00  0.74           H  
ATOM   1814  HA  GLU A 122      21.831  13.270  -3.661  1.00  0.74           H  
ATOM   1815 1HB  GLU A 122      21.280  15.700  -3.691  1.00  0.74           H  
ATOM   1816 2HB  GLU A 122      19.570  15.300  -3.593  1.00  0.74           H  
ATOM   1817 1HG  GLU A 122      19.889  14.247  -1.409  1.00  0.74           H  
ATOM   1818 2HG  GLU A 122      21.628  14.491  -1.506  1.00  0.74           H  
ATOM   1819  N   ASN A 123      18.688  12.522  -4.225  1.00  0.71           N  
ATOM   1820  CA  ASN A 123      17.558  11.666  -3.900  1.00  0.71           C  
ATOM   1821  C   ASN A 123      17.942  10.191  -3.842  1.00  0.71           C  
ATOM   1822  O   ASN A 123      17.283   9.397  -3.167  1.00  0.71           O  
ATOM   1823  CB  ASN A 123      16.462  11.854  -4.931  1.00  0.71           C  
ATOM   1824  CG  ASN A 123      15.166  11.271  -4.519  1.00  0.71           C  
ATOM   1825  OD1 ASN A 123      14.870  10.149  -4.890  1.00  0.71           O  
ATOM   1826  ND2 ASN A 123      14.378  12.016  -3.776  1.00  0.71           N  
ATOM   1827  H   ASN A 123      18.614  13.076  -5.074  1.00  0.71           H  
ATOM   1828  HA  ASN A 123      17.184  11.948  -2.916  1.00  0.71           H  
ATOM   1829 1HB  ASN A 123      16.336  12.917  -5.119  1.00  0.71           H  
ATOM   1830 2HB  ASN A 123      16.764  11.393  -5.873  1.00  0.71           H  
ATOM   1831 1HD2 ASN A 123      13.478  11.674  -3.474  1.00  0.71           H  
ATOM   1832 2HD2 ASN A 123      14.667  12.935  -3.510  1.00  0.71           H  
ATOM   1833  N   ILE A 124      18.973   9.822  -4.598  1.00  0.70           N  
ATOM   1834  CA  ILE A 124      19.422   8.453  -4.718  1.00  0.70           C  
ATOM   1835  C   ILE A 124      20.850   8.262  -4.214  1.00  0.70           C  
ATOM   1836  O   ILE A 124      21.482   7.239  -4.480  1.00  0.70           O  
ATOM   1837  CB  ILE A 124      19.285   8.024  -6.188  1.00  0.70           C  
ATOM   1838  CG1 ILE A 124      20.112   8.957  -7.063  1.00  0.70           C  
ATOM   1839  CG2 ILE A 124      17.791   8.049  -6.597  1.00  0.70           C  
ATOM   1840  CD1 ILE A 124      20.274   8.502  -8.483  1.00  0.70           C  
ATOM   1841  H   ILE A 124      19.511  10.532  -5.097  1.00  0.70           H  
ATOM   1842  HA  ILE A 124      18.763   7.833  -4.120  1.00  0.70           H  
ATOM   1843  HB  ILE A 124      19.680   7.016  -6.315  1.00  0.70           H  
ATOM   1844 1HG1 ILE A 124      19.618   9.930  -7.069  1.00  0.70           H  
ATOM   1845 2HG1 ILE A 124      21.101   9.081  -6.618  1.00  0.70           H  
ATOM   1846 1HG2 ILE A 124      17.688   7.756  -7.631  1.00  0.70           H  
ATOM   1847 2HG2 ILE A 124      17.227   7.359  -5.962  1.00  0.70           H  
ATOM   1848 3HG2 ILE A 124      17.394   9.050  -6.474  1.00  0.70           H  
ATOM   1849 1HD1 ILE A 124      20.862   9.238  -9.031  1.00  0.70           H  
ATOM   1850 2HD1 ILE A 124      20.791   7.547  -8.490  1.00  0.70           H  
ATOM   1851 3HD1 ILE A 124      19.300   8.396  -8.943  1.00  0.70           H  
ATOM   1852  N   ALA A 125      21.356   9.236  -3.453  1.00  0.70           N  
ATOM   1853  CA  ALA A 125      22.732   9.204  -2.963  1.00  0.70           C  
ATOM   1854  C   ALA A 125      23.047   7.980  -2.105  1.00  0.70           C  
ATOM   1855  O   ALA A 125      24.177   7.493  -2.108  1.00  0.70           O  
ATOM   1856  CB  ALA A 125      23.009  10.460  -2.164  1.00  0.70           C  
ATOM   1857  H   ALA A 125      20.784  10.051  -3.225  1.00  0.70           H  
ATOM   1858  HA  ALA A 125      23.391   9.182  -3.830  1.00  0.70           H  
ATOM   1859 1HB  ALA A 125      24.045  10.461  -1.835  1.00  0.70           H  
ATOM   1860 2HB  ALA A 125      22.826  11.327  -2.791  1.00  0.70           H  
ATOM   1861 3HB  ALA A 125      22.350  10.495  -1.299  1.00  0.70           H  
ATOM   1862  N   GLY A 126      22.067   7.502  -1.345  1.00  0.73           N  
ATOM   1863  CA  GLY A 126      22.255   6.352  -0.467  1.00  0.73           C  
ATOM   1864  C   GLY A 126      21.829   5.029  -1.107  1.00  0.73           C  
ATOM   1865  O   GLY A 126      21.732   4.013  -0.414  1.00  0.73           O  
ATOM   1866  H   GLY A 126      21.159   7.941  -1.387  1.00  0.73           H  
ATOM   1867 1HA  GLY A 126      23.304   6.290  -0.176  1.00  0.73           H  
ATOM   1868 2HA  GLY A 126      21.684   6.507   0.447  1.00  0.73           H  
ATOM   1869  N   CYS A 127      21.530   5.045  -2.404  1.00  0.78           N  
ATOM   1870  CA  CYS A 127      21.011   3.863  -3.076  1.00  0.78           C  
ATOM   1871  C   CYS A 127      22.070   3.109  -3.866  1.00  0.78           C  
ATOM   1872  O   CYS A 127      23.137   3.639  -4.182  1.00  0.78           O  
ATOM   1873  CB  CYS A 127      19.894   4.259  -4.018  1.00  0.78           C  
ATOM   1874  SG  CYS A 127      18.484   5.126  -3.211  1.00  0.78           S  
ATOM   1875  H   CYS A 127      21.648   5.894  -2.956  1.00  0.78           H  
ATOM   1876  HA  CYS A 127      20.616   3.183  -2.325  1.00  0.78           H  
ATOM   1877 1HB  CYS A 127      20.291   4.909  -4.802  1.00  0.78           H  
ATOM   1878 2HB  CYS A 127      19.502   3.370  -4.503  1.00  0.78           H  
ATOM   1879  N   SER A 128      21.768   1.854  -4.195  1.00  0.84           N  
ATOM   1880  CA  SER A 128      22.670   1.047  -5.012  1.00  0.84           C  
ATOM   1881  C   SER A 128      21.914   0.052  -5.884  1.00  0.84           C  
ATOM   1882  O   SER A 128      20.745  -0.239  -5.617  1.00  0.84           O  
ATOM   1883  CB  SER A 128      23.674   0.322  -4.124  1.00  0.84           C  
ATOM   1884  OG  SER A 128      23.056  -0.624  -3.271  1.00  0.84           O  
ATOM   1885  H   SER A 128      20.889   1.467  -3.888  1.00  0.84           H  
ATOM   1886  HA  SER A 128      23.220   1.715  -5.676  1.00  0.84           H  
ATOM   1887 1HB  SER A 128      24.407  -0.181  -4.752  1.00  0.84           H  
ATOM   1888 2HB  SER A 128      24.213   1.056  -3.524  1.00  0.84           H  
ATOM   1889  HG  SER A 128      23.768  -0.991  -2.735  1.00  0.84           H  
ATOM   1890  N   LEU A 129      22.616  -0.437  -6.917  1.00  0.91           N  
ATOM   1891  CA  LEU A 129      22.187  -1.416  -7.929  1.00  0.91           C  
ATOM   1892  C   LEU A 129      22.416  -0.814  -9.303  1.00  0.91           C  
ATOM   1893  O   LEU A 129      23.562  -0.593  -9.694  1.00  0.91           O  
ATOM   1894  OXT LEU A 129      21.471  -0.258  -9.851  1.00  0.91           O  
ATOM   1895  CB  LEU A 129      20.716  -1.861  -7.783  1.00  0.91           C  
ATOM   1896  CG  LEU A 129      20.225  -2.956  -8.778  1.00  0.91           C  
ATOM   1897  CD1 LEU A 129      19.144  -3.795  -8.133  1.00  0.91           C  
ATOM   1898  CD2 LEU A 129      19.637  -2.286 -10.015  1.00  0.91           C  
ATOM   1899  H   LEU A 129      23.561  -0.091  -7.008  1.00  0.91           H  
ATOM   1900  HA  LEU A 129      22.812  -2.304  -7.841  1.00  0.91           H  
ATOM   1901 1HB  LEU A 129      20.568  -2.280  -6.790  1.00  0.91           H  
ATOM   1902 2HB  LEU A 129      20.077  -0.989  -7.919  1.00  0.91           H  
ATOM   1903  HG  LEU A 129      21.058  -3.603  -9.054  1.00  0.91           H  
ATOM   1904 1HD1 LEU A 129      18.815  -4.549  -8.842  1.00  0.91           H  
ATOM   1905 2HD1 LEU A 129      19.539  -4.279  -7.240  1.00  0.91           H  
ATOM   1906 3HD1 LEU A 129      18.314  -3.169  -7.868  1.00  0.91           H  
ATOM   1907 1HD2 LEU A 129      19.281  -3.047 -10.712  1.00  0.91           H  
ATOM   1908 2HD2 LEU A 129      18.805  -1.657  -9.709  1.00  0.91           H  
ATOM   1909 3HD2 LEU A 129      20.394  -1.677 -10.502  1.00  0.91           H  
ENDMDL

REMARK ID 646659 DOMAINID 640159 MODEL 2 3j6k-19tk1
MODEL     2
ATOM      1  N   MET A   1      18.617   2.175  -4.038  1.00  0.67           N  
ATOM      2  CA  MET A   1      17.870   2.443  -2.812  1.00  0.67           C  
ATOM      3  C   MET A   1      16.566   1.673  -2.675  1.00  0.67           C  
ATOM      4  O   MET A   1      15.723   1.654  -3.583  1.00  0.67           O  
ATOM      5  CB  MET A   1      17.547   3.918  -2.641  1.00  0.67           C  
ATOM      6  CG  MET A   1      16.765   4.203  -1.349  1.00  0.67           C  
ATOM      7  SD  MET A   1      16.414   5.921  -1.055  1.00  0.67           S  
ATOM      8  CE  MET A   1      15.252   5.708   0.296  1.00  0.67           C  
ATOM      9 1H   MET A   1      19.607   2.177  -3.841  1.00  0.67           H  
ATOM     10 2H   MET A   1      18.346   1.266  -4.384  1.00  0.67           H  
ATOM     11 3H   MET A   1      18.426   2.892  -4.745  1.00  0.67           H  
ATOM     12  HA  MET A   1      18.501   2.146  -1.977  1.00  0.67           H  
ATOM     13 1HB  MET A   1      18.468   4.500  -2.636  1.00  0.67           H  
ATOM     14 2HB  MET A   1      16.958   4.257  -3.485  1.00  0.67           H  
ATOM     15 1HG  MET A   1      15.818   3.684  -1.386  1.00  0.67           H  
ATOM     16 2HG  MET A   1      17.317   3.816  -0.496  1.00  0.67           H  
ATOM     17 1HE  MET A   1      14.895   6.679   0.634  1.00  0.67           H  
ATOM     18 2HE  MET A   1      14.405   5.109  -0.041  1.00  0.67           H  
ATOM     19 3HE  MET A   1      15.741   5.192   1.121  1.00  0.67           H  
ATOM     20  N   LYS A   2      16.415   1.032  -1.516  1.00  0.65           N  
ATOM     21  CA  LYS A   2      15.175   0.360  -1.149  1.00  0.65           C  
ATOM     22  C   LYS A   2      14.269   1.328  -0.403  1.00  0.65           C  
ATOM     23  O   LYS A   2      14.708   1.997   0.534  1.00  0.65           O  
ATOM     24  CB  LYS A   2      15.415  -0.868  -0.274  1.00  0.65           C  
ATOM     25  CG  LYS A   2      14.121  -1.615   0.083  1.00  0.65           C  
ATOM     26  CD  LYS A   2      14.382  -2.867   0.897  1.00  0.65           C  
ATOM     27  CE  LYS A   2      13.072  -3.519   1.316  1.00  0.65           C  
ATOM     28  NZ  LYS A   2      13.301  -4.758   2.107  1.00  0.65           N  
ATOM     29  H   LYS A   2      17.164   1.052  -0.837  1.00  0.65           H  
ATOM     30  HA  LYS A   2      14.658   0.051  -2.051  1.00  0.65           H  
ATOM     31 1HB  LYS A   2      16.070  -1.568  -0.797  1.00  0.65           H  
ATOM     32 2HB  LYS A   2      15.907  -0.572   0.651  1.00  0.65           H  
ATOM     33 1HG  LYS A   2      13.460  -0.959   0.654  1.00  0.65           H  
ATOM     34 2HG  LYS A   2      13.600  -1.897  -0.838  1.00  0.65           H  
ATOM     35 1HD  LYS A   2      14.953  -3.576   0.295  1.00  0.65           H  
ATOM     36 2HD  LYS A   2      14.959  -2.615   1.785  1.00  0.65           H  
ATOM     37 1HE  LYS A   2      12.498  -2.813   1.917  1.00  0.65           H  
ATOM     38 2HE  LYS A   2      12.497  -3.767   0.428  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2      12.411  -5.161   2.362  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2      13.822  -5.418   1.546  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2      13.824  -4.537   2.941  1.00  0.65           H  
ATOM     42  N   TYR A   3      13.023   1.402  -0.831  1.00  0.64           N  
ATOM     43  CA  TYR A   3      12.030   2.277  -0.210  1.00  0.64           C  
ATOM     44  C   TYR A   3      11.045   1.482   0.641  1.00  0.64           C  
ATOM     45  O   TYR A   3      10.696   0.358   0.296  1.00  0.64           O  
ATOM     46  CB  TYR A   3      11.316   3.035  -1.322  1.00  0.64           C  
ATOM     47  CG  TYR A   3      12.150   4.124  -1.957  1.00  0.64           C  
ATOM     48  CD1 TYR A   3      13.201   3.802  -2.787  1.00  0.64           C  
ATOM     49  CD2 TYR A   3      11.803   5.448  -1.774  1.00  0.64           C  
ATOM     50  CE1 TYR A   3      13.922   4.794  -3.411  1.00  0.64           C  
ATOM     51  CE2 TYR A   3      12.520   6.446  -2.402  1.00  0.64           C  
ATOM     52  CZ  TYR A   3      13.580   6.118  -3.219  1.00  0.64           C  
ATOM     53  OH  TYR A   3      14.295   7.106  -3.853  1.00  0.64           O  
ATOM     54  H   TYR A   3      12.755   0.824  -1.634  1.00  0.64           H  
ATOM     55  HA  TYR A   3      12.540   2.988   0.444  1.00  0.64           H  
ATOM     56 1HB  TYR A   3      11.017   2.333  -2.103  1.00  0.64           H  
ATOM     57 2HB  TYR A   3      10.404   3.486  -0.923  1.00  0.64           H  
ATOM     58  HD1 TYR A   3      13.464   2.756  -2.953  1.00  0.64           H  
ATOM     59  HD2 TYR A   3      10.960   5.702  -1.141  1.00  0.64           H  
ATOM     60  HE1 TYR A   3      14.750   4.528  -4.066  1.00  0.64           H  
ATOM     61  HE2 TYR A   3      12.243   7.491  -2.258  1.00  0.64           H  
ATOM     62  HH  TYR A   3      15.043   6.710  -4.312  1.00  0.64           H  
ATOM     63  N   GLY A   4      10.578   2.057   1.746  1.00  0.62           N  
ATOM     64  CA  GLY A   4       9.567   1.364   2.537  1.00  0.62           C  
ATOM     65  C   GLY A   4       8.217   1.596   1.877  1.00  0.62           C  
ATOM     66  O   GLY A   4       8.126   2.443   0.984  1.00  0.62           O  
ATOM     67  H   GLY A   4      10.925   2.979   2.032  1.00  0.62           H  
ATOM     68 1HA  GLY A   4       9.797   0.298   2.580  1.00  0.62           H  
ATOM     69 2HA  GLY A   4       9.577   1.759   3.551  1.00  0.62           H  
ATOM     70  N   PRO A   5       7.138   0.946   2.340  1.00  0.61           N  
ATOM     71  CA  PRO A   5       5.814   1.055   1.758  1.00  0.61           C  
ATOM     72  C   PRO A   5       5.229   2.448   1.853  1.00  0.61           C  
ATOM     73  O   PRO A   5       4.507   2.882   0.960  1.00  0.61           O  
ATOM     74  CB  PRO A   5       4.999   0.080   2.614  1.00  0.61           C  
ATOM     75  CG  PRO A   5       5.769  -0.036   3.927  1.00  0.61           C  
ATOM     76  CD  PRO A   5       7.226   0.146   3.562  1.00  0.61           C  
ATOM     77  HA  PRO A   5       5.852   0.720   0.707  1.00  0.61           H  
ATOM     78 1HB  PRO A   5       3.997   0.503   2.776  1.00  0.61           H  
ATOM     79 2HB  PRO A   5       4.849  -0.863   2.097  1.00  0.61           H  
ATOM     80 1HG  PRO A   5       5.402   0.722   4.638  1.00  0.61           H  
ATOM     81 2HG  PRO A   5       5.572  -1.017   4.383  1.00  0.61           H  
ATOM     82 1HD  PRO A   5       7.722   0.705   4.361  1.00  0.61           H  
ATOM     83 2HD  PRO A   5       7.710  -0.805   3.378  1.00  0.61           H  
ATOM     84  N   CYS A   6       5.650   3.224   2.867  1.00  0.61           N  
ATOM     85  CA  CYS A   6       5.121   4.569   2.982  1.00  0.61           C  
ATOM     86  C   CYS A   6       5.969   5.562   2.217  1.00  0.61           C  
ATOM     87  O   CYS A   6       5.479   6.602   1.774  1.00  0.61           O  
ATOM     88  CB  CYS A   6       5.019   5.002   4.454  1.00  0.61           C  
ATOM     89  SG  CYS A   6       3.746   4.104   5.404  1.00  0.61           S  
ATOM     90  H   CYS A   6       6.270   2.860   3.573  1.00  0.61           H  
ATOM     91  HA  CYS A   6       4.128   4.587   2.563  1.00  0.61           H  
ATOM     92 1HB  CYS A   6       5.979   4.852   4.944  1.00  0.61           H  
ATOM     93 2HB  CYS A   6       4.786   6.062   4.500  1.00  0.61           H  
ATOM     94  N   GLU A   7       7.238   5.244   2.039  1.00  0.62           N  
ATOM     95  CA  GLU A   7       8.088   6.145   1.296  1.00  0.62           C  
ATOM     96  C   GLU A   7       7.671   6.037  -0.162  1.00  0.62           C  
ATOM     97  O   GLU A   7       7.552   7.045  -0.870  1.00  0.62           O  
ATOM     98  CB  GLU A   7       9.554   5.787   1.499  1.00  0.62           C  
ATOM     99  CG  GLU A   7      10.078   6.022   2.900  1.00  0.62           C  
ATOM    100  CD  GLU A   7      11.492   5.547   3.088  1.00  0.62           C  
ATOM    101  OE1 GLU A   7      11.802   4.448   2.670  1.00  0.62           O  
ATOM    102  OE2 GLU A   7      12.272   6.282   3.645  1.00  0.62           O  
ATOM    103  H   GLU A   7       7.599   4.373   2.399  1.00  0.62           H  
ATOM    104  HA  GLU A   7       7.917   7.167   1.631  1.00  0.62           H  
ATOM    105 1HB  GLU A   7       9.713   4.744   1.237  1.00  0.62           H  
ATOM    106 2HB  GLU A   7      10.160   6.389   0.832  1.00  0.62           H  
ATOM    107 1HG  GLU A   7      10.037   7.086   3.114  1.00  0.62           H  
ATOM    108 2HG  GLU A   7       9.427   5.510   3.608  1.00  0.62           H  
ATOM    109  N   LEU A   8       7.388   4.800  -0.589  1.00  0.62           N  
ATOM    110  CA  LEU A   8       6.955   4.554  -1.947  1.00  0.62           C  
ATOM    111  C   LEU A   8       5.563   5.115  -2.180  1.00  0.62           C  
ATOM    112  O   LEU A   8       5.325   5.779  -3.185  1.00  0.62           O  
ATOM    113  CB  LEU A   8       6.970   3.078  -2.286  1.00  0.62           C  
ATOM    114  CG  LEU A   8       6.541   2.832  -3.699  1.00  0.62           C  
ATOM    115  CD1 LEU A   8       7.478   3.593  -4.644  1.00  0.62           C  
ATOM    116  CD2 LEU A   8       6.582   1.400  -3.991  1.00  0.62           C  
ATOM    117  H   LEU A   8       7.515   4.007   0.042  1.00  0.62           H  
ATOM    118  HA  LEU A   8       7.645   5.061  -2.619  1.00  0.62           H  
ATOM    119 1HB  LEU A   8       7.977   2.685  -2.143  1.00  0.62           H  
ATOM    120 2HB  LEU A   8       6.288   2.549  -1.613  1.00  0.62           H  
ATOM    121  HG  LEU A   8       5.537   3.200  -3.828  1.00  0.62           H  
ATOM    122 1HD1 LEU A   8       7.165   3.437  -5.674  1.00  0.62           H  
ATOM    123 2HD1 LEU A   8       7.437   4.656  -4.417  1.00  0.62           H  
ATOM    124 3HD1 LEU A   8       8.491   3.230  -4.513  1.00  0.62           H  
ATOM    125 1HD2 LEU A   8       6.261   1.249  -5.016  1.00  0.62           H  
ATOM    126 2HD2 LEU A   8       7.600   1.055  -3.865  1.00  0.62           H  
ATOM    127 3HD2 LEU A   8       5.920   0.867  -3.313  1.00  0.62           H  
ATOM    128  N   TYR A   9       4.644   4.874  -1.246  1.00  0.63           N  
ATOM    129  CA  TYR A   9       3.291   5.395  -1.339  1.00  0.63           C  
ATOM    130  C   TYR A   9       3.309   6.901  -1.551  1.00  0.63           C  
ATOM    131  O   TYR A   9       2.679   7.403  -2.483  1.00  0.63           O  
ATOM    132  CB  TYR A   9       2.563   5.042  -0.046  1.00  0.63           C  
ATOM    133  CG  TYR A   9       1.215   5.608   0.205  1.00  0.63           C  
ATOM    134  CD1 TYR A   9       0.096   5.063  -0.353  1.00  0.63           C  
ATOM    135  CD2 TYR A   9       1.112   6.684   1.064  1.00  0.63           C  
ATOM    136  CE1 TYR A   9      -1.147   5.594  -0.058  1.00  0.63           C  
ATOM    137  CE2 TYR A   9      -0.111   7.219   1.362  1.00  0.63           C  
ATOM    138  CZ  TYR A   9      -1.242   6.681   0.808  1.00  0.63           C  
ATOM    139  OH  TYR A   9      -2.470   7.224   1.113  1.00  0.63           O  
ATOM    140  H   TYR A   9       4.864   4.292  -0.438  1.00  0.63           H  
ATOM    141  HA  TYR A   9       2.791   4.930  -2.190  1.00  0.63           H  
ATOM    142 1HB  TYR A   9       2.480   3.965   0.034  1.00  0.63           H  
ATOM    143 2HB  TYR A   9       3.184   5.364   0.763  1.00  0.63           H  
ATOM    144  HD1 TYR A   9       0.190   4.215  -1.020  1.00  0.63           H  
ATOM    145  HD2 TYR A   9       2.014   7.107   1.511  1.00  0.63           H  
ATOM    146  HE1 TYR A   9      -2.044   5.162  -0.499  1.00  0.63           H  
ATOM    147  HE2 TYR A   9      -0.187   8.073   2.043  1.00  0.63           H  
ATOM    148  HH  TYR A   9      -2.340   8.004   1.686  1.00  0.63           H  
ATOM    149  N   ARG A  10       4.054   7.634  -0.712  1.00  0.64           N  
ATOM    150  CA  ARG A  10       4.092   9.083  -0.855  1.00  0.64           C  
ATOM    151  C   ARG A  10       4.678   9.505  -2.200  1.00  0.64           C  
ATOM    152  O   ARG A  10       4.158  10.407  -2.860  1.00  0.64           O  
ATOM    153  CB  ARG A  10       4.919   9.707   0.256  1.00  0.64           C  
ATOM    154  CG  ARG A  10       4.274   9.645   1.620  1.00  0.64           C  
ATOM    155  CD  ARG A  10       4.951  10.543   2.596  1.00  0.64           C  
ATOM    156  NE  ARG A  10       6.338  10.149   2.859  1.00  0.64           N  
ATOM    157  CZ  ARG A  10       6.738   9.287   3.820  1.00  0.64           C  
ATOM    158  NH1 ARG A  10       5.862   8.730   4.623  1.00  0.64           N  
ATOM    159  NH2 ARG A  10       8.023   9.011   3.960  1.00  0.64           N  
ATOM    160  H   ARG A  10       4.577   7.191   0.046  1.00  0.64           H  
ATOM    161  HA  ARG A  10       3.070   9.457  -0.783  1.00  0.64           H  
ATOM    162 1HB  ARG A  10       5.877   9.185   0.322  1.00  0.64           H  
ATOM    163 2HB  ARG A  10       5.122  10.750   0.023  1.00  0.64           H  
ATOM    164 1HG  ARG A  10       3.235   9.898   1.520  1.00  0.64           H  
ATOM    165 2HG  ARG A  10       4.335   8.646   2.005  1.00  0.64           H  
ATOM    166 1HD  ARG A  10       4.956  11.553   2.205  1.00  0.64           H  
ATOM    167 2HD  ARG A  10       4.405  10.525   3.539  1.00  0.64           H  
ATOM    168  HE  ARG A  10       7.053  10.549   2.269  1.00  0.64           H  
ATOM    169 1HH1 ARG A  10       4.880   8.939   4.519  1.00  0.64           H  
ATOM    170 2HH1 ARG A  10       6.177   8.101   5.346  1.00  0.64           H  
ATOM    171 1HH2 ARG A  10       8.702   9.440   3.346  1.00  0.64           H  
ATOM    172 2HH2 ARG A  10       8.328   8.370   4.678  1.00  0.64           H  
ATOM    173  N   LEU A  11       5.730   8.824  -2.643  1.00  0.66           N  
ATOM    174  CA  LEU A  11       6.354   9.147  -3.917  1.00  0.66           C  
ATOM    175  C   LEU A  11       5.362   8.945  -5.062  1.00  0.66           C  
ATOM    176  O   LEU A  11       5.152   9.832  -5.896  1.00  0.66           O  
ATOM    177  CB  LEU A  11       7.596   8.262  -4.069  1.00  0.66           C  
ATOM    178  CG  LEU A  11       8.404   8.334  -5.326  1.00  0.66           C  
ATOM    179  CD1 LEU A  11       8.936   9.741  -5.510  1.00  0.66           C  
ATOM    180  CD2 LEU A  11       9.560   7.312  -5.186  1.00  0.66           C  
ATOM    181  H   LEU A  11       6.143   8.081  -2.072  1.00  0.66           H  
ATOM    182  HA  LEU A  11       6.658  10.191  -3.902  1.00  0.66           H  
ATOM    183 1HB  LEU A  11       8.265   8.477  -3.236  1.00  0.66           H  
ATOM    184 2HB  LEU A  11       7.277   7.230  -3.966  1.00  0.66           H  
ATOM    185  HG  LEU A  11       7.784   8.083  -6.186  1.00  0.66           H  
ATOM    186 1HD1 LEU A  11       9.534   9.792  -6.416  1.00  0.66           H  
ATOM    187 2HD1 LEU A  11       8.098  10.436  -5.589  1.00  0.66           H  
ATOM    188 3HD1 LEU A  11       9.553  10.008  -4.654  1.00  0.66           H  
ATOM    189 1HD2 LEU A  11      10.186   7.322  -6.061  1.00  0.66           H  
ATOM    190 2HD2 LEU A  11      10.167   7.567  -4.317  1.00  0.66           H  
ATOM    191 3HD2 LEU A  11       9.143   6.318  -5.051  1.00  0.66           H  
ATOM    192  N   LEU A  12       4.716   7.791  -5.079  1.00  0.69           N  
ATOM    193  CA  LEU A  12       3.770   7.487  -6.128  1.00  0.69           C  
ATOM    194  C   LEU A  12       2.581   8.453  -6.088  1.00  0.69           C  
ATOM    195  O   LEU A  12       2.083   8.878  -7.140  1.00  0.69           O  
ATOM    196  CB  LEU A  12       3.293   6.053  -5.965  1.00  0.69           C  
ATOM    197  CG  LEU A  12       4.305   4.962  -6.218  1.00  0.69           C  
ATOM    198  CD1 LEU A  12       3.661   3.643  -5.862  1.00  0.69           C  
ATOM    199  CD2 LEU A  12       4.755   4.985  -7.657  1.00  0.69           C  
ATOM    200  H   LEU A  12       4.902   7.101  -4.354  1.00  0.69           H  
ATOM    201  HA  LEU A  12       4.273   7.589  -7.087  1.00  0.69           H  
ATOM    202 1HB  LEU A  12       2.962   5.941  -4.931  1.00  0.69           H  
ATOM    203 2HB  LEU A  12       2.469   5.878  -6.618  1.00  0.69           H  
ATOM    204  HG  LEU A  12       5.164   5.114  -5.581  1.00  0.69           H  
ATOM    205 1HD1 LEU A  12       4.364   2.824  -6.022  1.00  0.69           H  
ATOM    206 2HD1 LEU A  12       3.352   3.659  -4.816  1.00  0.69           H  
ATOM    207 3HD1 LEU A  12       2.800   3.515  -6.489  1.00  0.69           H  
ATOM    208 1HD2 LEU A  12       5.487   4.199  -7.812  1.00  0.69           H  
ATOM    209 2HD2 LEU A  12       3.901   4.825  -8.313  1.00  0.69           H  
ATOM    210 3HD2 LEU A  12       5.204   5.950  -7.869  1.00  0.69           H  
ATOM    211  N   ALA A  13       2.134   8.835  -4.880  1.00  0.72           N  
ATOM    212  CA  ALA A  13       1.021   9.771  -4.759  1.00  0.72           C  
ATOM    213  C   ALA A  13       1.360  11.111  -5.385  1.00  0.72           C  
ATOM    214  O   ALA A  13       0.570  11.670  -6.150  1.00  0.72           O  
ATOM    215  CB  ALA A  13       0.680  10.008  -3.298  1.00  0.72           C  
ATOM    216  H   ALA A  13       2.553   8.452  -4.033  1.00  0.72           H  
ATOM    217  HA  ALA A  13       0.165   9.348  -5.279  1.00  0.72           H  
ATOM    218 1HB  ALA A  13      -0.158  10.696  -3.225  1.00  0.72           H  
ATOM    219 2HB  ALA A  13       0.429   9.091  -2.798  1.00  0.72           H  
ATOM    220 3HB  ALA A  13       1.543  10.442  -2.799  1.00  0.72           H  
ATOM    221  N   LYS A  14       2.575  11.592  -5.125  1.00  0.75           N  
ATOM    222  CA  LYS A  14       3.039  12.873  -5.645  1.00  0.75           C  
ATOM    223  C   LYS A  14       3.128  12.876  -7.158  1.00  0.75           C  
ATOM    224  O   LYS A  14       2.974  13.915  -7.804  1.00  0.75           O  
ATOM    225  CB  LYS A  14       4.384  13.237  -5.029  1.00  0.75           C  
ATOM    226  CG  LYS A  14       4.303  13.633  -3.544  1.00  0.75           C  
ATOM    227  CD  LYS A  14       5.674  13.957  -2.988  1.00  0.75           C  
ATOM    228  CE  LYS A  14       5.605  14.349  -1.524  1.00  0.75           C  
ATOM    229  NZ  LYS A  14       6.953  14.692  -0.988  1.00  0.75           N  
ATOM    230  H   LYS A  14       3.191  11.071  -4.497  1.00  0.75           H  
ATOM    231  HA  LYS A  14       2.318  13.635  -5.356  1.00  0.75           H  
ATOM    232 1HB  LYS A  14       5.057  12.377  -5.107  1.00  0.75           H  
ATOM    233 2HB  LYS A  14       4.833  14.057  -5.584  1.00  0.75           H  
ATOM    234 1HG  LYS A  14       3.667  14.510  -3.443  1.00  0.75           H  
ATOM    235 2HG  LYS A  14       3.859  12.828  -2.969  1.00  0.75           H  
ATOM    236 1HD  LYS A  14       6.312  13.075  -3.087  1.00  0.75           H  
ATOM    237 2HD  LYS A  14       6.117  14.772  -3.556  1.00  0.75           H  
ATOM    238 1HE  LYS A  14       4.948  15.208  -1.413  1.00  0.75           H  
ATOM    239 2HE  LYS A  14       5.197  13.513  -0.950  1.00  0.75           H  
ATOM    240 1HZ  LYS A  14       6.878  14.948  -0.015  1.00  0.75           H  
ATOM    241 2HZ  LYS A  14       7.565  13.895  -1.081  1.00  0.75           H  
ATOM    242 3HZ  LYS A  14       7.333  15.469  -1.511  1.00  0.75           H  
ATOM    243  N   LEU A  15       3.346  11.699  -7.724  1.00  0.78           N  
ATOM    244  CA  LEU A  15       3.480  11.538  -9.155  1.00  0.78           C  
ATOM    245  C   LEU A  15       2.143  11.188  -9.846  1.00  0.78           C  
ATOM    246  O   LEU A  15       2.102  10.930 -11.061  1.00  0.78           O  
ATOM    247  CB  LEU A  15       4.607  10.536  -9.382  1.00  0.78           C  
ATOM    248  CG  LEU A  15       5.950  11.089  -8.775  1.00  0.78           C  
ATOM    249  CD1 LEU A  15       7.042  10.104  -8.877  1.00  0.78           C  
ATOM    250  CD2 LEU A  15       6.325  12.359  -9.489  1.00  0.78           C  
ATOM    251  H   LEU A  15       3.494  10.888  -7.122  1.00  0.78           H  
ATOM    252  HA  LEU A  15       3.812  12.489  -9.565  1.00  0.78           H  
ATOM    253 1HB  LEU A  15       4.355   9.596  -8.883  1.00  0.78           H  
ATOM    254 2HB  LEU A  15       4.739  10.362 -10.445  1.00  0.78           H  
ATOM    255  HG  LEU A  15       5.797  11.303  -7.724  1.00  0.78           H  
ATOM    256 1HD1 LEU A  15       7.946  10.516  -8.435  1.00  0.78           H  
ATOM    257 2HD1 LEU A  15       6.761   9.193  -8.344  1.00  0.78           H  
ATOM    258 3HD1 LEU A  15       7.216   9.902  -9.921  1.00  0.78           H  
ATOM    259 1HD2 LEU A  15       7.241  12.760  -9.056  1.00  0.78           H  
ATOM    260 2HD2 LEU A  15       6.485  12.149 -10.547  1.00  0.78           H  
ATOM    261 3HD2 LEU A  15       5.522  13.090  -9.380  1.00  0.78           H  
ATOM    262  N   GLY A  16       1.037  11.228  -9.079  1.00  0.81           N  
ATOM    263  CA  GLY A  16      -0.309  11.023  -9.614  1.00  0.81           C  
ATOM    264  C   GLY A  16      -0.838   9.591  -9.733  1.00  0.81           C  
ATOM    265  O   GLY A  16      -1.837   9.372 -10.416  1.00  0.81           O  
ATOM    266  H   GLY A  16       1.114  11.431  -8.082  1.00  0.81           H  
ATOM    267 1HA  GLY A  16      -0.998  11.585  -8.982  1.00  0.81           H  
ATOM    268 2HA  GLY A  16      -0.361  11.494 -10.592  1.00  0.81           H  
ATOM    269  N   PHE A  17      -0.199   8.613  -9.100  1.00  0.83           N  
ATOM    270  CA  PHE A  17      -0.681   7.232  -9.209  1.00  0.83           C  
ATOM    271  C   PHE A  17      -1.949   6.850  -8.477  1.00  0.83           C  
ATOM    272  O   PHE A  17      -2.607   5.883  -8.860  1.00  0.83           O  
ATOM    273  CB  PHE A  17       0.400   6.253  -8.863  1.00  0.83           C  
ATOM    274  CG  PHE A  17       1.192   6.055  -9.985  1.00  0.83           C  
ATOM    275  CD1 PHE A  17       2.371   6.627 -10.065  1.00  0.83           C  
ATOM    276  CD2 PHE A  17       0.714   5.270 -11.038  1.00  0.83           C  
ATOM    277  CE1 PHE A  17       3.092   6.460 -11.146  1.00  0.83           C  
ATOM    278  CE2 PHE A  17       1.454   5.085 -12.154  1.00  0.83           C  
ATOM    279  CZ  PHE A  17       2.658   5.689 -12.213  1.00  0.83           C  
ATOM    280  H   PHE A  17       0.623   8.817  -8.528  1.00  0.83           H  
ATOM    281  HA  PHE A  17      -0.870   7.067 -10.265  1.00  0.83           H  
ATOM    282 1HB  PHE A  17       1.007   6.657  -8.081  1.00  0.83           H  
ATOM    283 2HB  PHE A  17      -0.015   5.309  -8.539  1.00  0.83           H  
ATOM    284  HD1 PHE A  17       2.734   7.248  -9.240  1.00  0.83           H  
ATOM    285  HD2 PHE A  17      -0.267   4.813 -10.957  1.00  0.83           H  
ATOM    286  HE1 PHE A  17       4.007   6.942 -11.174  1.00  0.83           H  
ATOM    287  HE2 PHE A  17       1.089   4.471 -12.982  1.00  0.83           H  
ATOM    288  HZ  PHE A  17       3.281   5.569 -13.099  1.00  0.83           H  
ATOM    289  N   ASP A  18      -2.323   7.564  -7.433  1.00  0.86           N  
ATOM    290  CA  ASP A  18      -3.497   7.096  -6.718  1.00  0.86           C  
ATOM    291  C   ASP A  18      -4.715   7.290  -7.602  1.00  0.86           C  
ATOM    292  O   ASP A  18      -5.041   8.414  -7.985  1.00  0.86           O  
ATOM    293  CB  ASP A  18      -3.677   7.824  -5.376  1.00  0.86           C  
ATOM    294  CG  ASP A  18      -4.781   7.159  -4.466  1.00  0.86           C  
ATOM    295  OD1 ASP A  18      -4.647   5.967  -4.102  1.00  0.86           O  
ATOM    296  OD2 ASP A  18      -5.718   7.846  -4.122  1.00  0.86           O  
ATOM    297  H   ASP A  18      -1.804   8.379  -7.143  1.00  0.86           H  
ATOM    298  HA  ASP A  18      -3.395   6.028  -6.530  1.00  0.86           H  
ATOM    299 1HB  ASP A  18      -2.747   7.905  -4.845  1.00  0.86           H  
ATOM    300 2HB  ASP A  18      -3.998   8.845  -5.581  1.00  0.86           H  
ATOM    301  N   ASN A  19      -5.386   6.175  -7.899  1.00  0.88           N  
ATOM    302  CA  ASN A  19      -6.548   6.072  -8.774  1.00  0.88           C  
ATOM    303  C   ASN A  19      -6.211   6.342 -10.248  1.00  0.88           C  
ATOM    304  O   ASN A  19      -7.104   6.590 -11.069  1.00  0.88           O  
ATOM    305  CB  ASN A  19      -7.654   6.982  -8.280  1.00  0.88           C  
ATOM    306  CG  ASN A  19      -8.101   6.615  -6.887  1.00  0.88           C  
ATOM    307  OD1 ASN A  19      -8.469   5.466  -6.605  1.00  0.88           O  
ATOM    308  ND2 ASN A  19      -8.056   7.576  -6.004  1.00  0.88           N  
ATOM    309  H   ASN A  19      -5.023   5.290  -7.557  1.00  0.88           H  
ATOM    310  HA  ASN A  19      -6.921   5.052  -8.719  1.00  0.88           H  
ATOM    311 1HB  ASN A  19      -7.362   8.024  -8.307  1.00  0.88           H  
ATOM    312 2HB  ASN A  19      -8.508   6.877  -8.946  1.00  0.88           H  
ATOM    313 1HD2 ASN A  19      -8.311   7.403  -5.051  1.00  0.88           H  
ATOM    314 2HD2 ASN A  19      -7.731   8.485  -6.268  1.00  0.88           H  
ATOM    315  N   TYR A  20      -4.939   6.194 -10.622  1.00  0.89           N  
ATOM    316  CA  TYR A  20      -4.556   6.342 -12.022  1.00  0.89           C  
ATOM    317  C   TYR A  20      -5.115   5.138 -12.760  1.00  0.89           C  
ATOM    318  O   TYR A  20      -4.866   3.996 -12.383  1.00  0.89           O  
ATOM    319  CB  TYR A  20      -3.043   6.461 -12.141  1.00  0.89           C  
ATOM    320  CG  TYR A  20      -2.557   6.724 -13.506  1.00  0.89           C  
ATOM    321  CD1 TYR A  20      -2.888   7.918 -14.118  1.00  0.89           C  
ATOM    322  CD2 TYR A  20      -1.771   5.813 -14.149  1.00  0.89           C  
ATOM    323  CE1 TYR A  20      -2.443   8.193 -15.387  1.00  0.89           C  
ATOM    324  CE2 TYR A  20      -1.329   6.094 -15.413  1.00  0.89           C  
ATOM    325  CZ  TYR A  20      -1.662   7.274 -16.035  1.00  0.89           C  
ATOM    326  OH  TYR A  20      -1.213   7.540 -17.310  1.00  0.89           O  
ATOM    327  H   TYR A  20      -4.223   5.995  -9.920  1.00  0.89           H  
ATOM    328  HA  TYR A  20      -5.014   7.242 -12.429  1.00  0.89           H  
ATOM    329 1HB  TYR A  20      -2.724   7.280 -11.517  1.00  0.89           H  
ATOM    330 2HB  TYR A  20      -2.571   5.555 -11.766  1.00  0.89           H  
ATOM    331  HD1 TYR A  20      -3.509   8.643 -13.589  1.00  0.89           H  
ATOM    332  HD2 TYR A  20      -1.504   4.874 -13.662  1.00  0.89           H  
ATOM    333  HE1 TYR A  20      -2.708   9.132 -15.872  1.00  0.89           H  
ATOM    334  HE2 TYR A  20      -0.712   5.381 -15.937  1.00  0.89           H  
ATOM    335  HH  TYR A  20      -1.610   8.357 -17.624  1.00  0.89           H  
ATOM    336  N   PHE A  21      -5.936   5.389 -13.779  1.00  0.89           N  
ATOM    337  CA  PHE A  21      -6.669   4.315 -14.464  1.00  0.89           C  
ATOM    338  C   PHE A  21      -7.549   3.525 -13.484  1.00  0.89           C  
ATOM    339  O   PHE A  21      -7.920   2.382 -13.749  1.00  0.89           O  
ATOM    340  CB  PHE A  21      -5.762   3.347 -15.249  1.00  0.89           C  
ATOM    341  CG  PHE A  21      -5.133   3.918 -16.483  1.00  0.89           C  
ATOM    342  CD1 PHE A  21      -3.807   4.169 -16.555  1.00  0.89           C  
ATOM    343  CD2 PHE A  21      -5.915   4.193 -17.595  1.00  0.89           C  
ATOM    344  CE1 PHE A  21      -3.242   4.688 -17.719  1.00  0.89           C  
ATOM    345  CE2 PHE A  21      -5.360   4.711 -18.747  1.00  0.89           C  
ATOM    346  CZ  PHE A  21      -4.017   4.958 -18.800  1.00  0.89           C  
ATOM    347  H   PHE A  21      -6.083   6.346 -14.062  1.00  0.89           H  
ATOM    348  HA  PHE A  21      -7.336   4.781 -15.192  1.00  0.89           H  
ATOM    349 1HB  PHE A  21      -4.964   2.989 -14.613  1.00  0.89           H  
ATOM    350 2HB  PHE A  21      -6.344   2.475 -15.540  1.00  0.89           H  
ATOM    351  HD1 PHE A  21      -3.195   3.950 -15.695  1.00  0.89           H  
ATOM    352  HD2 PHE A  21      -6.986   3.993 -17.552  1.00  0.89           H  
ATOM    353  HE1 PHE A  21      -2.174   4.881 -17.775  1.00  0.89           H  
ATOM    354  HE2 PHE A  21      -5.987   4.922 -19.612  1.00  0.89           H  
ATOM    355  HZ  PHE A  21      -3.569   5.367 -19.700  1.00  0.89           H  
ATOM    356  N   GLY A  22      -7.900   4.159 -12.361  1.00  0.87           N  
ATOM    357  CA  GLY A  22      -8.726   3.583 -11.319  1.00  0.87           C  
ATOM    358  C   GLY A  22      -7.940   2.725 -10.324  1.00  0.87           C  
ATOM    359  O   GLY A  22      -8.523   2.190  -9.380  1.00  0.87           O  
ATOM    360  H   GLY A  22      -7.563   5.104 -12.194  1.00  0.87           H  
ATOM    361 1HA  GLY A  22      -9.220   4.391 -10.780  1.00  0.87           H  
ATOM    362 2HA  GLY A  22      -9.510   2.981 -11.775  1.00  0.87           H  
ATOM    363  N   TYR A  23      -6.631   2.565 -10.521  1.00  0.83           N  
ATOM    364  CA  TYR A  23      -5.880   1.723  -9.606  1.00  0.83           C  
ATOM    365  C   TYR A  23      -5.467   2.517  -8.355  1.00  0.83           C  
ATOM    366  O   TYR A  23      -4.897   3.595  -8.493  1.00  0.83           O  
ATOM    367  CB  TYR A  23      -4.664   1.176 -10.328  1.00  0.83           C  
ATOM    368  CG  TYR A  23      -5.039   0.264 -11.443  1.00  0.83           C  
ATOM    369  CD1 TYR A  23      -4.687   0.584 -12.751  1.00  0.83           C  
ATOM    370  CD2 TYR A  23      -5.759  -0.884 -11.170  1.00  0.83           C  
ATOM    371  CE1 TYR A  23      -5.034  -0.265 -13.780  1.00  0.83           C  
ATOM    372  CE2 TYR A  23      -6.105  -1.740 -12.193  1.00  0.83           C  
ATOM    373  CZ  TYR A  23      -5.743  -1.444 -13.485  1.00  0.83           C  
ATOM    374  OH  TYR A  23      -6.042  -2.323 -14.482  1.00  0.83           O  
ATOM    375  H   TYR A  23      -6.151   3.025 -11.295  1.00  0.83           H  
ATOM    376  HA  TYR A  23      -6.518   0.889  -9.343  1.00  0.83           H  
ATOM    377 1HB  TYR A  23      -4.079   2.002 -10.740  1.00  0.83           H  
ATOM    378 2HB  TYR A  23      -4.026   0.632  -9.629  1.00  0.83           H  
ATOM    379  HD1 TYR A  23      -4.127   1.498 -12.957  1.00  0.83           H  
ATOM    380  HD2 TYR A  23      -6.037  -1.121 -10.143  1.00  0.83           H  
ATOM    381  HE1 TYR A  23      -4.744  -0.028 -14.803  1.00  0.83           H  
ATOM    382  HE2 TYR A  23      -6.654  -2.656 -11.976  1.00  0.83           H  
ATOM    383  HH  TYR A  23      -6.673  -2.976 -14.152  1.00  0.83           H  
ATOM    384  N   PRO A  24      -5.679   2.014  -7.133  1.00  0.79           N  
ATOM    385  CA  PRO A  24      -5.302   2.655  -5.882  1.00  0.79           C  
ATOM    386  C   PRO A  24      -3.807   2.535  -5.644  1.00  0.79           C  
ATOM    387  O   PRO A  24      -3.190   1.546  -6.064  1.00  0.79           O  
ATOM    388  CB  PRO A  24      -6.100   1.853  -4.848  1.00  0.79           C  
ATOM    389  CG  PRO A  24      -6.220   0.468  -5.459  1.00  0.79           C  
ATOM    390  CD  PRO A  24      -6.349   0.708  -6.962  1.00  0.79           C  
ATOM    391  HA  PRO A  24      -5.614   3.712  -5.892  1.00  0.79           H  
ATOM    392 1HB  PRO A  24      -5.575   1.856  -3.884  1.00  0.79           H  
ATOM    393 2HB  PRO A  24      -7.076   2.335  -4.683  1.00  0.79           H  
ATOM    394 1HG  PRO A  24      -5.346  -0.139  -5.196  1.00  0.79           H  
ATOM    395 2HG  PRO A  24      -7.096  -0.051  -5.042  1.00  0.79           H  
ATOM    396 1HD  PRO A  24      -5.812  -0.086  -7.499  1.00  0.79           H  
ATOM    397 2HD  PRO A  24      -7.415   0.779  -7.251  1.00  0.79           H  
ATOM    398  N   LEU A  25      -3.243   3.417  -4.819  1.00  0.75           N  
ATOM    399  CA  LEU A  25      -1.838   3.208  -4.489  1.00  0.75           C  
ATOM    400  C   LEU A  25      -1.554   1.894  -3.822  1.00  0.75           C  
ATOM    401  O   LEU A  25      -0.458   1.370  -3.977  1.00  0.75           O  
ATOM    402  CB  LEU A  25      -1.273   4.308  -3.628  1.00  0.75           C  
ATOM    403  CG  LEU A  25      -1.069   5.541  -4.336  1.00  0.75           C  
ATOM    404  CD1 LEU A  25      -0.639   6.606  -3.422  1.00  0.75           C  
ATOM    405  CD2 LEU A  25      -0.043   5.328  -5.380  1.00  0.75           C  
ATOM    406  H   LEU A  25      -3.752   4.251  -4.479  1.00  0.75           H  
ATOM    407  HA  LEU A  25      -1.282   3.223  -5.422  1.00  0.75           H  
ATOM    408 1HB  LEU A  25      -1.963   4.498  -2.810  1.00  0.75           H  
ATOM    409 2HB  LEU A  25      -0.318   3.980  -3.229  1.00  0.75           H  
ATOM    410  HG  LEU A  25      -1.972   5.820  -4.776  1.00  0.75           H  
ATOM    411 1HD1 LEU A  25      -0.517   7.488  -4.004  1.00  0.75           H  
ATOM    412 2HD1 LEU A  25      -1.398   6.770  -2.664  1.00  0.75           H  
ATOM    413 3HD1 LEU A  25       0.306   6.340  -2.952  1.00  0.75           H  
ATOM    414 1HD2 LEU A  25       0.105   6.258  -5.916  1.00  0.75           H  
ATOM    415 2HD2 LEU A  25       0.874   5.024  -4.897  1.00  0.75           H  
ATOM    416 3HD2 LEU A  25      -0.367   4.555  -6.068  1.00  0.75           H  
ATOM    417  N   GLY A  26      -2.500   1.331  -3.091  1.00  0.72           N  
ATOM    418  CA  GLY A  26      -2.201   0.054  -2.474  1.00  0.72           C  
ATOM    419  C   GLY A  26      -1.813  -0.969  -3.538  1.00  0.72           C  
ATOM    420  O   GLY A  26      -0.930  -1.796  -3.311  1.00  0.72           O  
ATOM    421  H   GLY A  26      -3.398   1.776  -2.976  1.00  0.72           H  
ATOM    422 1HA  GLY A  26      -1.383   0.163  -1.776  1.00  0.72           H  
ATOM    423 2HA  GLY A  26      -3.064  -0.297  -1.909  1.00  0.72           H  
ATOM    424  N   ALA A  27      -2.454  -0.928  -4.713  1.00  0.69           N  
ATOM    425  CA  ALA A  27      -2.127  -1.885  -5.758  1.00  0.69           C  
ATOM    426  C   ALA A  27      -0.717  -1.647  -6.259  1.00  0.69           C  
ATOM    427  O   ALA A  27       0.033  -2.589  -6.515  1.00  0.69           O  
ATOM    428  CB  ALA A  27      -3.111  -1.784  -6.909  1.00  0.69           C  
ATOM    429  H   ALA A  27      -3.125  -0.192  -4.908  1.00  0.69           H  
ATOM    430  HA  ALA A  27      -2.171  -2.885  -5.329  1.00  0.69           H  
ATOM    431 1HB  ALA A  27      -2.855  -2.517  -7.672  1.00  0.69           H  
ATOM    432 2HB  ALA A  27      -4.118  -1.975  -6.545  1.00  0.69           H  
ATOM    433 3HB  ALA A  27      -3.063  -0.779  -7.338  1.00  0.69           H  
ATOM    434  N   TRP A  28      -0.347  -0.371  -6.384  1.00  0.67           N  
ATOM    435  CA  TRP A  28       0.970  -0.041  -6.921  1.00  0.67           C  
ATOM    436  C   TRP A  28       2.095  -0.345  -5.950  1.00  0.67           C  
ATOM    437  O   TRP A  28       3.176  -0.808  -6.340  1.00  0.67           O  
ATOM    438  CB  TRP A  28       1.039   1.424  -7.287  1.00  0.67           C  
ATOM    439  CG  TRP A  28       0.257   1.752  -8.426  1.00  0.67           C  
ATOM    440  CD1 TRP A  28      -0.838   2.560  -8.535  1.00  0.67           C  
ATOM    441  CD2 TRP A  28       0.501   1.224  -9.698  1.00  0.67           C  
ATOM    442  NE1 TRP A  28      -1.256   2.587  -9.818  1.00  0.67           N  
ATOM    443  CE2 TRP A  28      -0.443   1.771 -10.551  1.00  0.67           C  
ATOM    444  CE3 TRP A  28       1.447   0.327 -10.182  1.00  0.67           C  
ATOM    445  CZ2 TRP A  28      -0.457   1.473 -11.860  1.00  0.67           C  
ATOM    446  CZ3 TRP A  28       1.429   0.009 -11.487  1.00  0.67           C  
ATOM    447  CH2 TRP A  28       0.518   0.575 -12.310  1.00  0.67           C  
ATOM    448  H   TRP A  28      -1.019   0.362  -6.136  1.00  0.67           H  
ATOM    449  HA  TRP A  28       1.126  -0.632  -7.822  1.00  0.67           H  
ATOM    450 1HB  TRP A  28       0.717   2.033  -6.440  1.00  0.67           H  
ATOM    451 2HB  TRP A  28       2.067   1.672  -7.513  1.00  0.67           H  
ATOM    452  HD1 TRP A  28      -1.301   3.114  -7.725  1.00  0.67           H  
ATOM    453  HE1 TRP A  28      -2.043   3.127 -10.175  1.00  0.67           H  
ATOM    454  HE3 TRP A  28       2.186  -0.114  -9.515  1.00  0.67           H  
ATOM    455  HZ2 TRP A  28      -1.194   1.896 -12.542  1.00  0.67           H  
ATOM    456  HZ3 TRP A  28       2.170  -0.699 -11.863  1.00  0.67           H  
ATOM    457  HH2 TRP A  28       0.540   0.295 -13.346  1.00  0.67           H  
ATOM    458  N   VAL A  29       1.838  -0.112  -4.672  1.00  0.66           N  
ATOM    459  CA  VAL A  29       2.828  -0.388  -3.656  1.00  0.66           C  
ATOM    460  C   VAL A  29       3.051  -1.889  -3.591  1.00  0.66           C  
ATOM    461  O   VAL A  29       4.201  -2.342  -3.553  1.00  0.66           O  
ATOM    462  CB  VAL A  29       2.402   0.204  -2.299  1.00  0.66           C  
ATOM    463  CG1 VAL A  29       3.339  -0.259  -1.172  1.00  0.66           C  
ATOM    464  CG2 VAL A  29       2.450   1.750  -2.392  1.00  0.66           C  
ATOM    465  H   VAL A  29       0.936   0.281  -4.406  1.00  0.66           H  
ATOM    466  HA  VAL A  29       3.760   0.090  -3.949  1.00  0.66           H  
ATOM    467  HB  VAL A  29       1.385  -0.130  -2.065  1.00  0.66           H  
ATOM    468 1HG1 VAL A  29       3.012   0.177  -0.219  1.00  0.66           H  
ATOM    469 2HG1 VAL A  29       3.309  -1.346  -1.102  1.00  0.66           H  
ATOM    470 3HG1 VAL A  29       4.357   0.067  -1.383  1.00  0.66           H  
ATOM    471 1HG2 VAL A  29       2.140   2.172  -1.445  1.00  0.66           H  
ATOM    472 2HG2 VAL A  29       3.468   2.071  -2.616  1.00  0.66           H  
ATOM    473 3HG2 VAL A  29       1.783   2.095  -3.177  1.00  0.66           H  
ATOM    474  N   CYS A  30       1.953  -2.667  -3.632  1.00  0.64           N  
ATOM    475  CA  CYS A  30       2.061  -4.117  -3.598  1.00  0.64           C  
ATOM    476  C   CYS A  30       2.804  -4.635  -4.827  1.00  0.64           C  
ATOM    477  O   CYS A  30       3.699  -5.471  -4.703  1.00  0.64           O  
ATOM    478  CB  CYS A  30       0.685  -4.769  -3.622  1.00  0.64           C  
ATOM    479  SG  CYS A  30      -0.322  -4.529  -2.184  1.00  0.64           S  
ATOM    480  H   CYS A  30       1.021  -2.247  -3.660  1.00  0.64           H  
ATOM    481  HA  CYS A  30       2.600  -4.413  -2.698  1.00  0.64           H  
ATOM    482 1HB  CYS A  30       0.125  -4.411  -4.490  1.00  0.64           H  
ATOM    483 2HB  CYS A  30       0.828  -5.832  -3.736  1.00  0.64           H  
ATOM    484  HG  CYS A  30      -0.575  -3.224  -2.434  1.00  0.64           H  
ATOM    485  N   LEU A  31       2.491  -4.109  -6.018  1.00  0.63           N  
ATOM    486  CA  LEU A  31       3.194  -4.582  -7.203  1.00  0.63           C  
ATOM    487  C   LEU A  31       4.652  -4.271  -7.161  1.00  0.63           C  
ATOM    488  O   LEU A  31       5.473  -5.110  -7.512  1.00  0.63           O  
ATOM    489  CB  LEU A  31       2.588  -4.002  -8.474  1.00  0.63           C  
ATOM    490  CG  LEU A  31       1.322  -4.583  -8.767  1.00  0.63           C  
ATOM    491  CD1 LEU A  31       0.695  -3.895  -9.923  1.00  0.63           C  
ATOM    492  CD2 LEU A  31       1.576  -6.029  -9.017  1.00  0.63           C  
ATOM    493  H   LEU A  31       1.744  -3.419  -6.110  1.00  0.63           H  
ATOM    494  HA  LEU A  31       3.087  -5.662  -7.243  1.00  0.63           H  
ATOM    495 1HB  LEU A  31       2.450  -2.926  -8.341  1.00  0.63           H  
ATOM    496 2HB  LEU A  31       3.253  -4.174  -9.310  1.00  0.63           H  
ATOM    497  HG  LEU A  31       0.660  -4.480  -7.917  1.00  0.63           H  
ATOM    498 1HD1 LEU A  31      -0.254  -4.360 -10.136  1.00  0.63           H  
ATOM    499 2HD1 LEU A  31       0.541  -2.841  -9.678  1.00  0.63           H  
ATOM    500 3HD1 LEU A  31       1.341  -3.980 -10.796  1.00  0.63           H  
ATOM    501 1HD2 LEU A  31       0.668  -6.473  -9.198  1.00  0.63           H  
ATOM    502 2HD2 LEU A  31       2.238  -6.155  -9.875  1.00  0.63           H  
ATOM    503 3HD2 LEU A  31       2.031  -6.487  -8.142  1.00  0.63           H  
ATOM    504  N   SER A  32       4.996  -3.102  -6.674  1.00  0.62           N  
ATOM    505  CA  SER A  32       6.381  -2.725  -6.593  1.00  0.62           C  
ATOM    506  C   SER A  32       7.133  -3.683  -5.663  1.00  0.62           C  
ATOM    507  O   SER A  32       8.282  -4.068  -5.936  1.00  0.62           O  
ATOM    508  CB  SER A  32       6.438  -1.326  -6.102  1.00  0.62           C  
ATOM    509  OG  SER A  32       5.854  -0.458  -7.025  1.00  0.62           O  
ATOM    510  H   SER A  32       4.283  -2.430  -6.389  1.00  0.62           H  
ATOM    511  HA  SER A  32       6.822  -2.777  -7.591  1.00  0.62           H  
ATOM    512 1HB  SER A  32       5.909  -1.258  -5.156  1.00  0.62           H  
ATOM    513 2HB  SER A  32       7.422  -1.062  -5.931  1.00  0.62           H  
ATOM    514  HG  SER A  32       4.882  -0.585  -6.923  1.00  0.62           H  
ATOM    515  N   GLU A  33       6.477  -4.090  -4.567  1.00  0.61           N  
ATOM    516  CA  GLU A  33       7.079  -5.033  -3.638  1.00  0.61           C  
ATOM    517  C   GLU A  33       7.262  -6.404  -4.294  1.00  0.61           C  
ATOM    518  O   GLU A  33       8.329  -7.012  -4.211  1.00  0.61           O  
ATOM    519  CB  GLU A  33       6.223  -5.236  -2.384  1.00  0.61           C  
ATOM    520  CG  GLU A  33       6.935  -6.090  -1.308  1.00  0.61           C  
ATOM    521  CD  GLU A  33       6.172  -6.288   0.005  1.00  0.61           C  
ATOM    522  OE1 GLU A  33       5.076  -5.806   0.146  1.00  0.61           O  
ATOM    523  OE2 GLU A  33       6.717  -6.936   0.870  1.00  0.61           O  
ATOM    524  H   GLU A  33       5.547  -3.715  -4.366  1.00  0.61           H  
ATOM    525  HA  GLU A  33       8.052  -4.652  -3.338  1.00  0.61           H  
ATOM    526 1HB  GLU A  33       5.908  -4.307  -1.983  1.00  0.61           H  
ATOM    527 2HB  GLU A  33       5.317  -5.775  -2.661  1.00  0.61           H  
ATOM    528 1HG  GLU A  33       7.142  -7.069  -1.738  1.00  0.61           H  
ATOM    529 2HG  GLU A  33       7.894  -5.616  -1.087  1.00  0.61           H  
ATOM    530  N   HIS A  34       6.240  -6.886  -4.995  1.00  0.60           N  
ATOM    531  CA  HIS A  34       6.321  -8.224  -5.573  1.00  0.60           C  
ATOM    532  C   HIS A  34       7.270  -8.290  -6.768  1.00  0.60           C  
ATOM    533  O   HIS A  34       8.000  -9.266  -6.945  1.00  0.60           O  
ATOM    534  CB  HIS A  34       4.941  -8.690  -6.040  1.00  0.60           C  
ATOM    535  CG  HIS A  34       3.945  -8.913  -4.944  1.00  0.60           C  
ATOM    536  ND1 HIS A  34       4.104  -9.874  -3.971  1.00  0.60           N  
ATOM    537  CD2 HIS A  34       2.767  -8.306  -4.687  1.00  0.60           C  
ATOM    538  CE1 HIS A  34       3.069  -9.836  -3.151  1.00  0.60           C  
ATOM    539  NE2 HIS A  34       2.245  -8.890  -3.563  1.00  0.60           N  
ATOM    540  H   HIS A  34       5.379  -6.343  -5.067  1.00  0.60           H  
ATOM    541  HA  HIS A  34       6.683  -8.922  -4.822  1.00  0.60           H  
ATOM    542 1HB  HIS A  34       4.528  -7.945  -6.726  1.00  0.60           H  
ATOM    543 2HB  HIS A  34       5.047  -9.622  -6.599  1.00  0.60           H  
ATOM    544  HD1 HIS A  34       4.871 -10.511  -3.889  1.00  0.60           H  
ATOM    545  HD2 HIS A  34       2.231  -7.507  -5.186  1.00  0.60           H  
ATOM    546  HE1 HIS A  34       3.004 -10.521  -2.307  1.00  0.60           H  
ATOM    547  N   LEU A  35       7.267  -7.245  -7.585  1.00  0.59           N  
ATOM    548  CA  LEU A  35       8.086  -7.199  -8.780  1.00  0.59           C  
ATOM    549  C   LEU A  35       9.573  -6.977  -8.453  1.00  0.59           C  
ATOM    550  O   LEU A  35      10.439  -7.646  -9.031  1.00  0.59           O  
ATOM    551  CB  LEU A  35       7.551  -6.062  -9.682  1.00  0.59           C  
ATOM    552  CG  LEU A  35       6.126  -6.274 -10.308  1.00  0.59           C  
ATOM    553  CD1 LEU A  35       5.623  -4.969 -10.909  1.00  0.59           C  
ATOM    554  CD2 LEU A  35       6.205  -7.308 -11.405  1.00  0.59           C  
ATOM    555  H   LEU A  35       6.654  -6.461  -7.395  1.00  0.59           H  
ATOM    556  HA  LEU A  35       7.982  -8.148  -9.303  1.00  0.59           H  
ATOM    557 1HB  LEU A  35       7.522  -5.142  -9.095  1.00  0.59           H  
ATOM    558 2HB  LEU A  35       8.250  -5.906 -10.498  1.00  0.59           H  
ATOM    559  HG  LEU A  35       5.434  -6.601  -9.529  1.00  0.59           H  
ATOM    560 1HD1 LEU A  35       4.635  -5.117 -11.333  1.00  0.59           H  
ATOM    561 2HD1 LEU A  35       5.573  -4.208 -10.132  1.00  0.59           H  
ATOM    562 3HD1 LEU A  35       6.299  -4.649 -11.684  1.00  0.59           H  
ATOM    563 1HD2 LEU A  35       5.220  -7.458 -11.834  1.00  0.59           H  
ATOM    564 2HD2 LEU A  35       6.889  -6.959 -12.178  1.00  0.59           H  
ATOM    565 3HD2 LEU A  35       6.571  -8.240 -11.000  1.00  0.59           H  
ATOM    566  N   SER A  36       9.881  -6.087  -7.498  1.00  0.58           N  
ATOM    567  CA  SER A  36      11.277  -5.763  -7.209  1.00  0.58           C  
ATOM    568  C   SER A  36      11.660  -5.617  -5.725  1.00  0.58           C  
ATOM    569  O   SER A  36      12.758  -5.151  -5.415  1.00  0.58           O  
ATOM    570  CB  SER A  36      11.616  -4.465  -7.884  1.00  0.58           C  
ATOM    571  OG  SER A  36      10.844  -3.450  -7.355  1.00  0.58           O  
ATOM    572  H   SER A  36       9.151  -5.565  -7.013  1.00  0.58           H  
ATOM    573  HA  SER A  36      11.896  -6.552  -7.632  1.00  0.58           H  
ATOM    574 1HB  SER A  36      12.661  -4.237  -7.713  1.00  0.58           H  
ATOM    575 2HB  SER A  36      11.461  -4.532  -8.961  1.00  0.58           H  
ATOM    576  HG  SER A  36      10.053  -3.363  -7.938  1.00  0.58           H  
ATOM    577  N   GLY A  37      10.752  -5.889  -4.786  1.00  0.57           N  
ATOM    578  CA  GLY A  37      11.089  -5.752  -3.369  1.00  0.57           C  
ATOM    579  C   GLY A  37      11.281  -4.296  -2.965  1.00  0.57           C  
ATOM    580  O   GLY A  37      12.031  -4.006  -2.036  1.00  0.57           O  
ATOM    581  H   GLY A  37       9.834  -6.254  -5.011  1.00  0.57           H  
ATOM    582 1HA  GLY A  37      10.295  -6.193  -2.767  1.00  0.57           H  
ATOM    583 2HA  GLY A  37      11.997  -6.314  -3.159  1.00  0.57           H  
ATOM    584  N   TRP A  38      10.665  -3.381  -3.714  1.00  0.57           N  
ATOM    585  CA  TRP A  38      10.826  -1.936  -3.532  1.00  0.57           C  
ATOM    586  C   TRP A  38      12.259  -1.436  -3.742  1.00  0.57           C  
ATOM    587  O   TRP A  38      12.593  -0.323  -3.319  1.00  0.57           O  
ATOM    588  CB  TRP A  38      10.387  -1.465  -2.150  1.00  0.57           C  
ATOM    589  CG  TRP A  38       8.965  -1.679  -1.850  1.00  0.57           C  
ATOM    590  CD1 TRP A  38       7.934  -1.484  -2.689  1.00  0.57           C  
ATOM    591  CD2 TRP A  38       8.398  -2.112  -0.610  1.00  0.57           C  
ATOM    592  NE1 TRP A  38       6.756  -1.761  -2.068  1.00  0.57           N  
ATOM    593  CE2 TRP A  38       7.022  -2.147  -0.786  1.00  0.57           C  
ATOM    594  CE3 TRP A  38       8.940  -2.469   0.617  1.00  0.57           C  
ATOM    595  CZ2 TRP A  38       6.170  -2.535   0.216  1.00  0.57           C  
ATOM    596  CZ3 TRP A  38       8.089  -2.865   1.625  1.00  0.57           C  
ATOM    597  CH2 TRP A  38       6.737  -2.897   1.429  1.00  0.57           C  
ATOM    598  H   TRP A  38      10.042  -3.706  -4.458  1.00  0.57           H  
ATOM    599  HA  TRP A  38      10.187  -1.450  -4.252  1.00  0.57           H  
ATOM    600 1HB  TRP A  38      10.983  -1.923  -1.368  1.00  0.57           H  
ATOM    601 2HB  TRP A  38      10.564  -0.393  -2.089  1.00  0.57           H  
ATOM    602  HD1 TRP A  38       8.040  -1.159  -3.710  1.00  0.57           H  
ATOM    603  HE1 TRP A  38       5.818  -1.706  -2.495  1.00  0.57           H  
ATOM    604  HE3 TRP A  38      10.018  -2.440   0.769  1.00  0.57           H  
ATOM    605  HZ2 TRP A  38       5.090  -2.575   0.079  1.00  0.57           H  
ATOM    606  HZ3 TRP A  38       8.520  -3.152   2.582  1.00  0.57           H  
ATOM    607  HH2 TRP A  38       6.088  -3.221   2.244  1.00  0.57           H  
ATOM    608  N   ASP A  39      13.101  -2.240  -4.404  1.00  0.57           N  
ATOM    609  CA  ASP A  39      14.477  -1.854  -4.703  1.00  0.57           C  
ATOM    610  C   ASP A  39      14.608  -1.333  -6.123  1.00  0.57           C  
ATOM    611  O   ASP A  39      14.542  -2.097  -7.094  1.00  0.57           O  
ATOM    612  CB  ASP A  39      15.446  -2.997  -4.456  1.00  0.57           C  
ATOM    613  CG  ASP A  39      16.928  -2.579  -4.680  1.00  0.57           C  
ATOM    614  OD1 ASP A  39      17.163  -1.482  -5.190  1.00  0.57           O  
ATOM    615  OD2 ASP A  39      17.798  -3.344  -4.334  1.00  0.57           O  
ATOM    616  H   ASP A  39      12.788  -3.165  -4.709  1.00  0.57           H  
ATOM    617  HA  ASP A  39      14.757  -1.044  -4.036  1.00  0.57           H  
ATOM    618 1HB  ASP A  39      15.337  -3.328  -3.420  1.00  0.57           H  
ATOM    619 2HB  ASP A  39      15.192  -3.842  -5.080  1.00  0.57           H  
ATOM    620  N   PHE A  40      14.833  -0.029  -6.243  1.00  0.58           N  
ATOM    621  CA  PHE A  40      14.846   0.640  -7.539  1.00  0.58           C  
ATOM    622  C   PHE A  40      15.973   0.158  -8.471  1.00  0.58           C  
ATOM    623  O   PHE A  40      15.888   0.360  -9.678  1.00  0.58           O  
ATOM    624  CB  PHE A  40      14.955   2.150  -7.333  1.00  0.58           C  
ATOM    625  CG  PHE A  40      13.675   2.778  -6.703  1.00  0.58           C  
ATOM    626  CD1 PHE A  40      12.833   2.023  -5.899  1.00  0.58           C  
ATOM    627  CD2 PHE A  40      13.333   4.106  -6.897  1.00  0.58           C  
ATOM    628  CE1 PHE A  40      11.696   2.573  -5.323  1.00  0.58           C  
ATOM    629  CE2 PHE A  40      12.205   4.642  -6.305  1.00  0.58           C  
ATOM    630  CZ  PHE A  40      11.389   3.876  -5.529  1.00  0.58           C  
ATOM    631  H   PHE A  40      14.971   0.526  -5.393  1.00  0.58           H  
ATOM    632  HA  PHE A  40      13.894   0.433  -8.028  1.00  0.58           H  
ATOM    633 1HB  PHE A  40      15.805   2.369  -6.677  1.00  0.58           H  
ATOM    634 2HB  PHE A  40      15.148   2.643  -8.292  1.00  0.58           H  
ATOM    635  HD1 PHE A  40      13.069   0.982  -5.709  1.00  0.58           H  
ATOM    636  HD2 PHE A  40      13.969   4.734  -7.513  1.00  0.58           H  
ATOM    637  HE1 PHE A  40      11.056   1.957  -4.689  1.00  0.58           H  
ATOM    638  HE2 PHE A  40      11.974   5.679  -6.438  1.00  0.58           H  
ATOM    639  HZ  PHE A  40      10.511   4.311  -5.066  1.00  0.58           H  
ATOM    640  N   GLU A  41      17.030  -0.450  -7.913  1.00  0.59           N  
ATOM    641  CA  GLU A  41      18.174  -0.914  -8.703  1.00  0.59           C  
ATOM    642  C   GLU A  41      18.015  -2.347  -9.213  1.00  0.59           C  
ATOM    643  O   GLU A  41      18.912  -2.879  -9.873  1.00  0.59           O  
ATOM    644  CB  GLU A  41      19.473  -0.840  -7.891  1.00  0.59           C  
ATOM    645  CG  GLU A  41      19.903   0.576  -7.491  1.00  0.59           C  
ATOM    646  CD  GLU A  41      21.198   0.611  -6.689  1.00  0.59           C  
ATOM    647  OE1 GLU A  41      21.775  -0.426  -6.468  1.00  0.59           O  
ATOM    648  OE2 GLU A  41      21.591   1.674  -6.276  1.00  0.59           O  
ATOM    649  H   GLU A  41      17.032  -0.635  -6.901  1.00  0.59           H  
ATOM    650  HA  GLU A  41      18.269  -0.257  -9.566  1.00  0.59           H  
ATOM    651 1HB  GLU A  41      19.354  -1.425  -6.975  1.00  0.59           H  
ATOM    652 2HB  GLU A  41      20.282  -1.287  -8.465  1.00  0.59           H  
ATOM    653 1HG  GLU A  41      20.032   1.169  -8.396  1.00  0.59           H  
ATOM    654 2HG  GLU A  41      19.102   1.032  -6.908  1.00  0.59           H  
ATOM    655  N   THR A  42      16.902  -2.991  -8.887  1.00  0.61           N  
ATOM    656  CA  THR A  42      16.696  -4.377  -9.277  1.00  0.61           C  
ATOM    657  C   THR A  42      16.713  -4.622 -10.770  1.00  0.61           C  
ATOM    658  O   THR A  42      16.068  -3.923 -11.559  1.00  0.61           O  
ATOM    659  CB  THR A  42      15.371  -4.917  -8.740  1.00  0.61           C  
ATOM    660  OG1 THR A  42      15.372  -4.791  -7.344  1.00  0.61           O  
ATOM    661  CG2 THR A  42      15.147  -6.389  -9.108  1.00  0.61           C  
ATOM    662  H   THR A  42      16.178  -2.522  -8.336  1.00  0.61           H  
ATOM    663  HA  THR A  42      17.501  -4.965  -8.837  1.00  0.61           H  
ATOM    664  HB  THR A  42      14.554  -4.322  -9.150  1.00  0.61           H  
ATOM    665  HG1 THR A  42      15.112  -3.863  -7.125  1.00  0.61           H  
ATOM    666 1HG2 THR A  42      14.195  -6.711  -8.695  1.00  0.61           H  
ATOM    667 2HG2 THR A  42      15.123  -6.508 -10.183  1.00  0.61           H  
ATOM    668 3HG2 THR A  42      15.948  -7.000  -8.696  1.00  0.61           H  
ATOM    669  N   VAL A  43      17.443  -5.653 -11.141  1.00  0.64           N  
ATOM    670  CA  VAL A  43      17.499  -6.117 -12.505  1.00  0.64           C  
ATOM    671  C   VAL A  43      17.458  -7.641 -12.478  1.00  0.64           C  
ATOM    672  O   VAL A  43      18.172  -8.256 -11.681  1.00  0.64           O  
ATOM    673  CB  VAL A  43      18.773  -5.586 -13.173  1.00  0.64           C  
ATOM    674  CG1 VAL A  43      19.978  -6.005 -12.398  1.00  0.64           C  
ATOM    675  CG2 VAL A  43      18.851  -6.103 -14.545  1.00  0.64           C  
ATOM    676  H   VAL A  43      17.964  -6.151 -10.435  1.00  0.64           H  
ATOM    677  HA  VAL A  43      16.636  -5.742 -13.043  1.00  0.64           H  
ATOM    678  HB  VAL A  43      18.740  -4.499 -13.188  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43      20.871  -5.613 -12.880  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43      19.908  -5.609 -11.383  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43      20.029  -7.093 -12.365  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43      19.742  -5.720 -15.034  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43      18.890  -7.189 -14.523  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43      17.965  -5.778 -15.082  1.00  0.64           H  
ATOM    685  N   LYS A  44      16.631  -8.252 -13.330  1.00  0.68           N  
ATOM    686  CA  LYS A  44      16.554  -9.709 -13.332  1.00  0.68           C  
ATOM    687  C   LYS A  44      16.550 -10.294 -14.743  1.00  0.68           C  
ATOM    688  O   LYS A  44      15.809  -9.824 -15.598  1.00  0.68           O  
ATOM    689  CB  LYS A  44      15.236 -10.159 -12.687  1.00  0.68           C  
ATOM    690  CG  LYS A  44      15.006  -9.776 -11.240  1.00  0.68           C  
ATOM    691  CD  LYS A  44      13.681 -10.368 -10.761  1.00  0.68           C  
ATOM    692  CE  LYS A  44      13.303  -9.902  -9.370  1.00  0.68           C  
ATOM    693  NZ  LYS A  44      12.034 -10.537  -8.906  1.00  0.68           N  
ATOM    694  H   LYS A  44      16.062  -7.680 -13.957  1.00  0.68           H  
ATOM    695  HA  LYS A  44      17.397 -10.082 -12.764  1.00  0.68           H  
ATOM    696 1HB  LYS A  44      14.403  -9.741 -13.259  1.00  0.68           H  
ATOM    697 2HB  LYS A  44      15.156 -11.246 -12.760  1.00  0.68           H  
ATOM    698 1HG  LYS A  44      15.826 -10.136 -10.618  1.00  0.68           H  
ATOM    699 2HG  LYS A  44      14.951  -8.696 -11.159  1.00  0.68           H  
ATOM    700 1HD  LYS A  44      12.888 -10.067 -11.450  1.00  0.68           H  
ATOM    701 2HD  LYS A  44      13.746 -11.455 -10.765  1.00  0.68           H  
ATOM    702 1HE  LYS A  44      14.101 -10.137  -8.671  1.00  0.68           H  
ATOM    703 2HE  LYS A  44      13.158  -8.821  -9.395  1.00  0.68           H  
ATOM    704 1HZ  LYS A  44      11.796 -10.189  -7.989  1.00  0.68           H  
ATOM    705 2HZ  LYS A  44      11.285 -10.310  -9.554  1.00  0.68           H  
ATOM    706 3HZ  LYS A  44      12.146 -11.536  -8.868  1.00  0.68           H  
ATOM    707  N   PRO A  45      17.294 -11.359 -15.037  1.00  0.73           N  
ATOM    708  CA  PRO A  45      17.197 -12.036 -16.305  1.00  0.73           C  
ATOM    709  C   PRO A  45      15.883 -12.780 -16.320  1.00  0.73           C  
ATOM    710  O   PRO A  45      15.462 -13.298 -15.282  1.00  0.73           O  
ATOM    711  CB  PRO A  45      18.416 -12.949 -16.299  1.00  0.73           C  
ATOM    712  CG  PRO A  45      18.690 -13.206 -14.817  1.00  0.73           C  
ATOM    713  CD  PRO A  45      18.270 -11.919 -14.099  1.00  0.73           C  
ATOM    714  HA  PRO A  45      17.236 -11.314 -17.124  1.00  0.73           H  
ATOM    715 1HB  PRO A  45      18.188 -13.869 -16.860  1.00  0.73           H  
ATOM    716 2HB  PRO A  45      19.252 -12.457 -16.817  1.00  0.73           H  
ATOM    717 1HG  PRO A  45      18.116 -14.082 -14.479  1.00  0.73           H  
ATOM    718 2HG  PRO A  45      19.753 -13.448 -14.667  1.00  0.73           H  
ATOM    719 1HD  PRO A  45      17.794 -12.197 -13.146  1.00  0.73           H  
ATOM    720 2HD  PRO A  45      19.126 -11.235 -13.966  1.00  0.73           H  
ATOM    721  N   LEU A  46      15.270 -12.886 -17.482  1.00  0.77           N  
ATOM    722  CA  LEU A  46      14.016 -13.598 -17.621  1.00  0.77           C  
ATOM    723  C   LEU A  46      14.219 -14.871 -18.446  1.00  0.77           C  
ATOM    724  O   LEU A  46      15.215 -15.016 -19.158  1.00  0.77           O  
ATOM    725  CB  LEU A  46      12.987 -12.634 -18.214  1.00  0.77           C  
ATOM    726  CG  LEU A  46      12.865 -11.275 -17.373  1.00  0.77           C  
ATOM    727  CD1 LEU A  46      11.910 -10.316 -18.036  1.00  0.77           C  
ATOM    728  CD2 LEU A  46      12.416 -11.568 -15.955  1.00  0.77           C  
ATOM    729  H   LEU A  46      15.643 -12.410 -18.301  1.00  0.77           H  
ATOM    730  HA  LEU A  46      13.669 -13.890 -16.631  1.00  0.77           H  
ATOM    731 1HB  LEU A  46      13.286 -12.379 -19.235  1.00  0.77           H  
ATOM    732 2HB  LEU A  46      12.011 -13.114 -18.246  1.00  0.77           H  
ATOM    733  HG  LEU A  46      13.843 -10.796 -17.344  1.00  0.77           H  
ATOM    734 1HD1 LEU A  46      11.862  -9.393 -17.459  1.00  0.77           H  
ATOM    735 2HD1 LEU A  46      12.259 -10.093 -19.024  1.00  0.77           H  
ATOM    736 3HD1 LEU A  46      10.920 -10.762 -18.091  1.00  0.77           H  
ATOM    737 1HD2 LEU A  46      12.364 -10.634 -15.391  1.00  0.77           H  
ATOM    738 2HD2 LEU A  46      11.436 -12.038 -15.974  1.00  0.77           H  
ATOM    739 3HD2 LEU A  46      13.126 -12.235 -15.474  1.00  0.77           H  
ATOM    740  N   ALA A  47      13.269 -15.797 -18.366  1.00  0.79           N  
ATOM    741  CA  ALA A  47      13.373 -17.079 -19.073  1.00  0.79           C  
ATOM    742  C   ALA A  47      13.559 -16.941 -20.586  1.00  0.79           C  
ATOM    743  O   ALA A  47      14.205 -17.780 -21.210  1.00  0.79           O  
ATOM    744  CB  ALA A  47      12.129 -17.910 -18.812  1.00  0.79           C  
ATOM    745  H   ALA A  47      12.465 -15.625 -17.780  1.00  0.79           H  
ATOM    746  HA  ALA A  47      14.243 -17.604 -18.678  1.00  0.79           H  
ATOM    747 1HB  ALA A  47      12.230 -18.877 -19.304  1.00  0.79           H  
ATOM    748 2HB  ALA A  47      12.007 -18.058 -17.740  1.00  0.79           H  
ATOM    749 3HB  ALA A  47      11.257 -17.393 -19.209  1.00  0.79           H  
ATOM    750  N   ASP A  48      12.980 -15.904 -21.186  1.00  0.79           N  
ATOM    751  CA  ASP A  48      13.074 -15.726 -22.634  1.00  0.79           C  
ATOM    752  C   ASP A  48      14.339 -14.992 -23.100  1.00  0.79           C  
ATOM    753  O   ASP A  48      14.470 -14.669 -24.281  1.00  0.79           O  
ATOM    754  CB  ASP A  48      11.823 -15.019 -23.151  1.00  0.79           C  
ATOM    755  CG  ASP A  48      11.651 -13.592 -22.667  1.00  0.79           C  
ATOM    756  OD1 ASP A  48      12.557 -13.028 -22.077  1.00  0.79           O  
ATOM    757  OD2 ASP A  48      10.574 -13.061 -22.886  1.00  0.79           O  
ATOM    758  H   ASP A  48      12.469 -15.236 -20.630  1.00  0.79           H  
ATOM    759  HA  ASP A  48      13.093 -16.718 -23.086  1.00  0.79           H  
ATOM    760 1HB  ASP A  48      11.848 -15.012 -24.240  1.00  0.79           H  
ATOM    761 2HB  ASP A  48      10.944 -15.593 -22.852  1.00  0.79           H  
ATOM    762  N   GLY A  49      15.264 -14.713 -22.182  1.00  0.77           N  
ATOM    763  CA  GLY A  49      16.508 -14.032 -22.514  1.00  0.77           C  
ATOM    764  C   GLY A  49      16.460 -12.515 -22.319  1.00  0.77           C  
ATOM    765  O   GLY A  49      17.502 -11.853 -22.371  1.00  0.77           O  
ATOM    766  H   GLY A  49      15.112 -14.979 -21.208  1.00  0.77           H  
ATOM    767 1HA  GLY A  49      17.303 -14.444 -21.894  1.00  0.77           H  
ATOM    768 2HA  GLY A  49      16.771 -14.255 -23.546  1.00  0.77           H  
ATOM    769  N   SER A  50      15.272 -11.953 -22.107  1.00  0.72           N  
ATOM    770  CA  SER A  50      15.181 -10.518 -21.878  1.00  0.72           C  
ATOM    771  C   SER A  50      15.553 -10.247 -20.441  1.00  0.72           C  
ATOM    772  O   SER A  50      15.680 -11.194 -19.661  1.00  0.72           O  
ATOM    773  CB  SER A  50      13.796 -10.002 -22.188  1.00  0.72           C  
ATOM    774  OG  SER A  50      12.846 -10.483 -21.299  1.00  0.72           O  
ATOM    775  H   SER A  50      14.410 -12.516 -22.096  1.00  0.72           H  
ATOM    776  HA  SER A  50      15.896 -10.005 -22.515  1.00  0.72           H  
ATOM    777 1HB  SER A  50      13.802  -8.914 -22.168  1.00  0.72           H  
ATOM    778 2HB  SER A  50      13.531 -10.316 -23.183  1.00  0.72           H  
ATOM    779  HG  SER A  50      12.683 -11.417 -21.559  1.00  0.72           H  
ATOM    780  N   VAL A  51      15.762  -8.979 -20.090  1.00  0.67           N  
ATOM    781  CA  VAL A  51      16.070  -8.653 -18.707  1.00  0.67           C  
ATOM    782  C   VAL A  51      15.056  -7.628 -18.190  1.00  0.67           C  
ATOM    783  O   VAL A  51      14.724  -6.672 -18.900  1.00  0.67           O  
ATOM    784  CB  VAL A  51      17.522  -8.127 -18.604  1.00  0.67           C  
ATOM    785  CG1 VAL A  51      17.839  -7.759 -17.200  1.00  0.67           C  
ATOM    786  CG2 VAL A  51      18.512  -9.170 -19.109  1.00  0.67           C  
ATOM    787  H   VAL A  51      15.698  -8.218 -20.774  1.00  0.67           H  
ATOM    788  HA  VAL A  51      15.983  -9.552 -18.101  1.00  0.67           H  
ATOM    789  HB  VAL A  51      17.611  -7.250 -19.208  1.00  0.67           H  
ATOM    790 1HG1 VAL A  51      18.851  -7.367 -17.159  1.00  0.67           H  
ATOM    791 2HG1 VAL A  51      17.138  -7.004 -16.859  1.00  0.67           H  
ATOM    792 3HG1 VAL A  51      17.770  -8.622 -16.573  1.00  0.67           H  
ATOM    793 1HG2 VAL A  51      19.522  -8.769 -19.042  1.00  0.67           H  
ATOM    794 2HG2 VAL A  51      18.446 -10.064 -18.511  1.00  0.67           H  
ATOM    795 3HG2 VAL A  51      18.294  -9.417 -20.148  1.00  0.67           H  
ATOM    796  N   GLY A  52      14.505  -7.862 -16.997  1.00  0.63           N  
ATOM    797  CA  GLY A  52      13.550  -6.928 -16.416  1.00  0.63           C  
ATOM    798  C   GLY A  52      14.297  -5.885 -15.605  1.00  0.63           C  
ATOM    799  O   GLY A  52      15.211  -6.222 -14.855  1.00  0.63           O  
ATOM    800  H   GLY A  52      14.803  -8.670 -16.466  1.00  0.63           H  
ATOM    801 1HA  GLY A  52      12.971  -6.457 -17.200  1.00  0.63           H  
ATOM    802 2HA  GLY A  52      12.852  -7.464 -15.774  1.00  0.63           H  
ATOM    803  N   PHE A  53      13.878  -4.626 -15.695  1.00  0.59           N  
ATOM    804  CA  PHE A  53      14.544  -3.565 -14.937  1.00  0.59           C  
ATOM    805  C   PHE A  53      13.644  -2.653 -14.102  1.00  0.59           C  
ATOM    806  O   PHE A  53      12.514  -2.315 -14.480  1.00  0.59           O  
ATOM    807  CB  PHE A  53      15.303  -2.661 -15.908  1.00  0.59           C  
ATOM    808  CG  PHE A  53      16.433  -3.311 -16.686  1.00  0.59           C  
ATOM    809  CD1 PHE A  53      16.206  -4.013 -17.848  1.00  0.59           C  
ATOM    810  CD2 PHE A  53      17.731  -3.157 -16.283  1.00  0.59           C  
ATOM    811  CE1 PHE A  53      17.269  -4.558 -18.546  1.00  0.59           C  
ATOM    812  CE2 PHE A  53      18.784  -3.689 -16.976  1.00  0.59           C  
ATOM    813  CZ  PHE A  53      18.552  -4.398 -18.110  1.00  0.59           C  
ATOM    814  H   PHE A  53      13.133  -4.404 -16.357  1.00  0.59           H  
ATOM    815  HA  PHE A  53      15.256  -4.031 -14.255  1.00  0.59           H  
ATOM    816 1HB  PHE A  53      14.594  -2.252 -16.632  1.00  0.59           H  
ATOM    817 2HB  PHE A  53      15.720  -1.814 -15.361  1.00  0.59           H  
ATOM    818  HD1 PHE A  53      15.179  -4.144 -18.213  1.00  0.59           H  
ATOM    819  HD2 PHE A  53      17.919  -2.598 -15.413  1.00  0.59           H  
ATOM    820  HE1 PHE A  53      17.096  -5.116 -19.445  1.00  0.59           H  
ATOM    821  HE2 PHE A  53      19.804  -3.540 -16.620  1.00  0.59           H  
ATOM    822  HZ  PHE A  53      19.381  -4.830 -18.673  1.00  0.59           H  
ATOM    823  N   GLY A  54      14.206  -2.195 -12.991  1.00  0.58           N  
ATOM    824  CA  GLY A  54      13.620  -1.145 -12.175  1.00  0.58           C  
ATOM    825  C   GLY A  54      12.549  -1.643 -11.235  1.00  0.58           C  
ATOM    826  O   GLY A  54      12.242  -2.841 -11.193  1.00  0.58           O  
ATOM    827  H   GLY A  54      15.092  -2.597 -12.681  1.00  0.58           H  
ATOM    828 1HA  GLY A  54      14.412  -0.666 -11.595  1.00  0.58           H  
ATOM    829 2HA  GLY A  54      13.210  -0.373 -12.825  1.00  0.58           H  
ATOM    830  N   LEU A  55      11.943  -0.694 -10.523  1.00  0.57           N  
ATOM    831  CA  LEU A  55      10.922  -0.950  -9.516  1.00  0.57           C  
ATOM    832  C   LEU A  55       9.779  -1.818 -10.047  1.00  0.57           C  
ATOM    833  O   LEU A  55       9.257  -2.674  -9.327  1.00  0.57           O  
ATOM    834  CB  LEU A  55      10.359   0.387  -9.015  1.00  0.57           C  
ATOM    835  CG  LEU A  55       9.354   0.332  -7.898  1.00  0.57           C  
ATOM    836  CD1 LEU A  55      10.015  -0.239  -6.705  1.00  0.57           C  
ATOM    837  CD2 LEU A  55       8.847   1.703  -7.622  1.00  0.57           C  
ATOM    838  H   LEU A  55      12.248   0.259 -10.661  1.00  0.57           H  
ATOM    839  HA  LEU A  55      11.399  -1.459  -8.682  1.00  0.57           H  
ATOM    840 1HB  LEU A  55      11.191   1.005  -8.675  1.00  0.57           H  
ATOM    841 2HB  LEU A  55       9.879   0.895  -9.852  1.00  0.57           H  
ATOM    842  HG  LEU A  55       8.511  -0.305  -8.176  1.00  0.57           H  
ATOM    843 1HD1 LEU A  55       9.340  -0.260  -5.889  1.00  0.57           H  
ATOM    844 2HD1 LEU A  55      10.355  -1.218  -6.919  1.00  0.57           H  
ATOM    845 3HD1 LEU A  55      10.832   0.344  -6.450  1.00  0.57           H  
ATOM    846 1HD2 LEU A  55       8.127   1.654  -6.816  1.00  0.57           H  
ATOM    847 2HD2 LEU A  55       9.667   2.347  -7.343  1.00  0.57           H  
ATOM    848 3HD2 LEU A  55       8.375   2.089  -8.506  1.00  0.57           H  
ATOM    849  N   PHE A  56       9.398  -1.594 -11.309  1.00  0.58           N  
ATOM    850  CA  PHE A  56       8.277  -2.309 -11.899  1.00  0.58           C  
ATOM    851  C   PHE A  56       8.689  -3.439 -12.858  1.00  0.58           C  
ATOM    852  O   PHE A  56       7.850  -3.964 -13.588  1.00  0.58           O  
ATOM    853  CB  PHE A  56       7.392  -1.314 -12.636  1.00  0.58           C  
ATOM    854  CG  PHE A  56       6.850  -0.244 -11.735  1.00  0.58           C  
ATOM    855  CD1 PHE A  56       7.390   1.014 -11.811  1.00  0.58           C  
ATOM    856  CD2 PHE A  56       5.841  -0.485 -10.809  1.00  0.58           C  
ATOM    857  CE1 PHE A  56       6.957   2.048 -10.997  1.00  0.58           C  
ATOM    858  CE2 PHE A  56       5.392   0.541  -9.981  1.00  0.58           C  
ATOM    859  CZ  PHE A  56       5.952   1.810 -10.075  1.00  0.58           C  
ATOM    860  H   PHE A  56       9.887  -0.898 -11.853  1.00  0.58           H  
ATOM    861  HA  PHE A  56       7.698  -2.748 -11.087  1.00  0.58           H  
ATOM    862 1HB  PHE A  56       7.956  -0.837 -13.438  1.00  0.58           H  
ATOM    863 2HB  PHE A  56       6.551  -1.838 -13.087  1.00  0.58           H  
ATOM    864  HD1 PHE A  56       8.164   1.166 -12.536  1.00  0.58           H  
ATOM    865  HD2 PHE A  56       5.406  -1.484 -10.731  1.00  0.58           H  
ATOM    866  HE1 PHE A  56       7.404   3.041 -11.082  1.00  0.58           H  
ATOM    867  HE2 PHE A  56       4.602   0.352  -9.253  1.00  0.58           H  
ATOM    868  HZ  PHE A  56       5.599   2.604  -9.430  1.00  0.58           H  
ATOM    869  N   GLN A  57       9.979  -3.786 -12.889  1.00  0.59           N  
ATOM    870  CA  GLN A  57      10.496  -4.868 -13.742  1.00  0.59           C  
ATOM    871  C   GLN A  57      10.081  -4.811 -15.212  1.00  0.59           C  
ATOM    872  O   GLN A  57       9.462  -5.738 -15.741  1.00  0.59           O  
ATOM    873  CB  GLN A  57      10.166  -6.218 -13.139  1.00  0.59           C  
ATOM    874  CG  GLN A  57      10.890  -6.403 -11.862  1.00  0.59           C  
ATOM    875  CD  GLN A  57      12.384  -6.536 -12.098  1.00  0.59           C  
ATOM    876  OE1 GLN A  57      12.860  -7.576 -12.560  1.00  0.59           O  
ATOM    877  NE2 GLN A  57      13.118  -5.461 -11.827  1.00  0.59           N  
ATOM    878  H   GLN A  57      10.646  -3.322 -12.271  1.00  0.59           H  
ATOM    879  HA  GLN A  57      11.582  -4.785 -13.726  1.00  0.59           H  
ATOM    880 1HB  GLN A  57       9.098  -6.298 -12.957  1.00  0.59           H  
ATOM    881 2HB  GLN A  57      10.455  -7.011 -13.823  1.00  0.59           H  
ATOM    882 1HG  GLN A  57      10.711  -5.547 -11.205  1.00  0.59           H  
ATOM    883 2HG  GLN A  57      10.535  -7.316 -11.411  1.00  0.59           H  
ATOM    884 1HE2 GLN A  57      14.108  -5.454 -11.994  1.00  0.59           H  
ATOM    885 2HE2 GLN A  57      12.675  -4.601 -11.479  1.00  0.59           H  
ATOM    886  N   LEU A  58      10.419  -3.715 -15.864  1.00  0.61           N  
ATOM    887  CA  LEU A  58      10.058  -3.464 -17.248  1.00  0.61           C  
ATOM    888  C   LEU A  58      10.949  -4.334 -18.155  1.00  0.61           C  
ATOM    889  O   LEU A  58      12.163  -4.354 -17.964  1.00  0.61           O  
ATOM    890  CB  LEU A  58      10.279  -1.965 -17.440  1.00  0.61           C  
ATOM    891  CG  LEU A  58       9.380  -1.084 -16.485  1.00  0.61           C  
ATOM    892  CD1 LEU A  58       9.868   0.323 -16.475  1.00  0.61           C  
ATOM    893  CD2 LEU A  58       7.948  -1.116 -16.963  1.00  0.61           C  
ATOM    894  H   LEU A  58      10.977  -3.025 -15.363  1.00  0.61           H  
ATOM    895  HA  LEU A  58       9.011  -3.722 -17.401  1.00  0.61           H  
ATOM    896 1HB  LEU A  58      11.325  -1.731 -17.229  1.00  0.61           H  
ATOM    897 2HB  LEU A  58      10.058  -1.701 -18.474  1.00  0.61           H  
ATOM    898  HG  LEU A  58       9.433  -1.477 -15.465  1.00  0.61           H  
ATOM    899 1HD1 LEU A  58       9.244   0.931 -15.815  1.00  0.61           H  
ATOM    900 2HD1 LEU A  58      10.888   0.336 -16.108  1.00  0.61           H  
ATOM    901 3HD1 LEU A  58       9.842   0.714 -17.468  1.00  0.61           H  
ATOM    902 1HD2 LEU A  58       7.324  -0.507 -16.302  1.00  0.61           H  
ATOM    903 2HD2 LEU A  58       7.909  -0.713 -17.969  1.00  0.61           H  
ATOM    904 3HD2 LEU A  58       7.586  -2.145 -16.961  1.00  0.61           H  
ATOM    905  N   GLY A  59      10.361  -5.076 -19.114  1.00  0.62           N  
ATOM    906  CA  GLY A  59      11.151  -6.004 -19.958  1.00  0.62           C  
ATOM    907  C   GLY A  59      11.852  -5.357 -21.153  1.00  0.62           C  
ATOM    908  O   GLY A  59      11.192  -4.855 -22.080  1.00  0.62           O  
ATOM    909  H   GLY A  59       9.360  -5.019 -19.236  1.00  0.62           H  
ATOM    910 1HA  GLY A  59      11.901  -6.498 -19.339  1.00  0.62           H  
ATOM    911 2HA  GLY A  59      10.494  -6.795 -20.318  1.00  0.62           H  
ATOM    912  N   SER A  60      13.178  -5.500 -21.190  1.00  0.63           N  
ATOM    913  CA  SER A  60      14.005  -4.871 -22.217  1.00  0.63           C  
ATOM    914  C   SER A  60      13.798  -5.294 -23.663  1.00  0.63           C  
ATOM    915  O   SER A  60      14.100  -4.537 -24.571  1.00  0.63           O  
ATOM    916  CB  SER A  60      15.457  -5.081 -21.894  1.00  0.63           C  
ATOM    917  OG  SER A  60      15.888  -6.443 -22.070  1.00  0.63           O  
ATOM    918  H   SER A  60      13.647  -5.967 -20.409  1.00  0.63           H  
ATOM    919  HA  SER A  60      13.807  -3.805 -22.178  1.00  0.63           H  
ATOM    920 1HB  SER A  60      16.033  -4.431 -22.540  1.00  0.63           H  
ATOM    921 2HB  SER A  60      15.624  -4.765 -20.891  1.00  0.63           H  
ATOM    922  HG  SER A  60      16.858  -6.361 -22.306  1.00  0.63           H  
ATOM    923  N   LYS A  61      13.253  -6.467 -23.922  1.00  0.64           N  
ATOM    924  CA  LYS A  61      13.087  -6.834 -25.323  1.00  0.64           C  
ATOM    925  C   LYS A  61      12.101  -5.914 -26.054  1.00  0.64           C  
ATOM    926  O   LYS A  61      12.157  -5.765 -27.276  1.00  0.64           O  
ATOM    927  CB  LYS A  61      12.624  -8.276 -25.454  1.00  0.64           C  
ATOM    928  CG  LYS A  61      11.222  -8.534 -24.938  1.00  0.64           C  
ATOM    929  CD  LYS A  61      10.818  -9.997 -25.040  1.00  0.64           C  
ATOM    930  CE  LYS A  61       9.377 -10.180 -24.572  1.00  0.64           C  
ATOM    931  NZ  LYS A  61       8.956 -11.598 -24.598  1.00  0.64           N  
ATOM    932  H   LYS A  61      12.984  -7.083 -23.172  1.00  0.64           H  
ATOM    933  HA  LYS A  61      14.059  -6.753 -25.802  1.00  0.64           H  
ATOM    934 1HB  LYS A  61      12.651  -8.563 -26.505  1.00  0.64           H  
ATOM    935 2HB  LYS A  61      13.311  -8.919 -24.935  1.00  0.64           H  
ATOM    936 1HG  LYS A  61      11.153  -8.218 -23.897  1.00  0.64           H  
ATOM    937 2HG  LYS A  61      10.521  -7.959 -25.520  1.00  0.64           H  
ATOM    938 1HD  LYS A  61      10.906 -10.333 -26.071  1.00  0.64           H  
ATOM    939 2HD  LYS A  61      11.466 -10.616 -24.413  1.00  0.64           H  
ATOM    940 1HE  LYS A  61       9.285  -9.805 -23.555  1.00  0.64           H  
ATOM    941 2HE  LYS A  61       8.719  -9.604 -25.224  1.00  0.64           H  
ATOM    942 1HZ  LYS A  61       8.009 -11.679 -24.279  1.00  0.64           H  
ATOM    943 2HZ  LYS A  61       9.031 -11.965 -25.528  1.00  0.64           H  
ATOM    944 3HZ  LYS A  61       9.566 -12.138 -23.971  1.00  0.64           H  
ATOM    945  N   THR A  62      11.211  -5.284 -25.293  1.00  0.64           N  
ATOM    946  CA  THR A  62      10.150  -4.464 -25.841  1.00  0.64           C  
ATOM    947  C   THR A  62      10.102  -3.040 -25.337  1.00  0.64           C  
ATOM    948  O   THR A  62       9.668  -2.134 -26.046  1.00  0.64           O  
ATOM    949  CB  THR A  62       8.789  -5.109 -25.543  1.00  0.64           C  
ATOM    950  OG1 THR A  62       8.710  -6.401 -26.164  1.00  0.64           O  
ATOM    951  CG2 THR A  62       7.689  -4.235 -26.031  1.00  0.64           C  
ATOM    952  H   THR A  62      11.264  -5.378 -24.282  1.00  0.64           H  
ATOM    953  HA  THR A  62      10.283  -4.417 -26.921  1.00  0.64           H  
ATOM    954  HB  THR A  62       8.687  -5.239 -24.472  1.00  0.64           H  
ATOM    955  HG1 THR A  62       8.776  -6.299 -27.119  1.00  0.64           H  
ATOM    956 1HG2 THR A  62       6.727  -4.690 -25.805  1.00  0.64           H  
ATOM    957 2HG2 THR A  62       7.765  -3.278 -25.534  1.00  0.64           H  
ATOM    958 3HG2 THR A  62       7.791  -4.103 -27.102  1.00  0.64           H  
ATOM    959  N   TRP A  63      10.405  -2.855 -24.074  1.00  0.64           N  
ATOM    960  CA  TRP A  63      10.117  -1.577 -23.488  1.00  0.64           C  
ATOM    961  C   TRP A  63      11.265  -0.577 -23.355  1.00  0.64           C  
ATOM    962  O   TRP A  63      11.046   0.630 -23.471  1.00  0.64           O  
ATOM    963  CB  TRP A  63       9.485  -1.884 -22.172  1.00  0.64           C  
ATOM    964  CG  TRP A  63       8.212  -2.593 -22.348  1.00  0.64           C  
ATOM    965  CD1 TRP A  63       7.959  -3.881 -22.063  1.00  0.64           C  
ATOM    966  CD2 TRP A  63       7.001  -2.068 -22.918  1.00  0.64           C  
ATOM    967  NE1 TRP A  63       6.677  -4.188 -22.395  1.00  0.64           N  
ATOM    968  CE2 TRP A  63       6.075  -3.095 -22.908  1.00  0.64           C  
ATOM    969  CE3 TRP A  63       6.642  -0.834 -23.432  1.00  0.64           C  
ATOM    970  CZ2 TRP A  63       4.794  -2.930 -23.377  1.00  0.64           C  
ATOM    971  CZ3 TRP A  63       5.362  -0.655 -23.903  1.00  0.64           C  
ATOM    972  CH2 TRP A  63       4.455  -1.685 -23.872  1.00  0.64           C  
ATOM    973  H   TRP A  63      10.783  -3.602 -23.498  1.00  0.64           H  
ATOM    974  HA  TRP A  63       9.354  -1.105 -24.097  1.00  0.64           H  
ATOM    975 1HB  TRP A  63      10.158  -2.490 -21.563  1.00  0.64           H  
ATOM    976 2HB  TRP A  63       9.312  -1.065 -21.697  1.00  0.64           H  
ATOM    977  HD1 TRP A  63       8.677  -4.576 -21.635  1.00  0.64           H  
ATOM    978  HE1 TRP A  63       6.242  -5.088 -22.282  1.00  0.64           H  
ATOM    979  HE3 TRP A  63       7.363  -0.026 -23.463  1.00  0.64           H  
ATOM    980  HZ2 TRP A  63       4.064  -3.738 -23.366  1.00  0.64           H  
ATOM    981  HZ3 TRP A  63       5.099   0.322 -24.299  1.00  0.64           H  
ATOM    982  HH2 TRP A  63       3.450  -1.533 -24.246  1.00  0.64           H  
ATOM    983  N   CYS A  64      12.499  -1.042 -23.241  1.00  0.65           N  
ATOM    984  CA  CYS A  64      13.606  -0.109 -23.030  1.00  0.65           C  
ATOM    985  C   CYS A  64      14.865  -0.566 -23.750  1.00  0.65           C  
ATOM    986  O   CYS A  64      14.943  -1.696 -24.217  1.00  0.65           O  
ATOM    987  CB  CYS A  64      13.868   0.043 -21.540  1.00  0.65           C  
ATOM    988  SG  CYS A  64      14.404  -1.473 -20.697  1.00  0.65           S  
ATOM    989  H   CYS A  64      12.661  -2.038 -23.231  1.00  0.65           H  
ATOM    990  HA  CYS A  64      13.328   0.870 -23.422  1.00  0.65           H  
ATOM    991 1HB  CYS A  64      14.633   0.805 -21.382  1.00  0.65           H  
ATOM    992 2HB  CYS A  64      12.960   0.391 -21.062  1.00  0.65           H  
ATOM    993  HG  CYS A  64      14.583  -0.911 -19.504  1.00  0.65           H  
ATOM    994  N   ASP A  65      15.853   0.312 -23.854  1.00  0.66           N  
ATOM    995  CA  ASP A  65      17.057  -0.054 -24.594  1.00  0.66           C  
ATOM    996  C   ASP A  65      18.213  -0.481 -23.699  1.00  0.66           C  
ATOM    997  O   ASP A  65      18.860   0.340 -23.048  1.00  0.66           O  
ATOM    998  CB  ASP A  65      17.493   1.094 -25.516  1.00  0.66           C  
ATOM    999  CG  ASP A  65      16.525   1.357 -26.697  1.00  0.66           C  
ATOM   1000  OD1 ASP A  65      16.159   0.424 -27.402  1.00  0.66           O  
ATOM   1001  OD2 ASP A  65      16.129   2.481 -26.858  1.00  0.66           O  
ATOM   1002  H   ASP A  65      15.761   1.239 -23.431  1.00  0.66           H  
ATOM   1003  HA  ASP A  65      16.814  -0.904 -25.232  1.00  0.66           H  
ATOM   1004 1HB  ASP A  65      17.579   2.012 -24.935  1.00  0.66           H  
ATOM   1005 2HB  ASP A  65      18.483   0.873 -25.921  1.00  0.66           H  
ATOM   1006  N   ASP A  66      18.428  -1.788 -23.631  1.00  0.68           N  
ATOM   1007  CA  ASP A  66      19.490  -2.371 -22.816  1.00  0.68           C  
ATOM   1008  C   ASP A  66      20.823  -2.472 -23.557  1.00  0.68           C  
ATOM   1009  O   ASP A  66      21.858  -2.014 -23.078  1.00  0.68           O  
ATOM   1010  CB  ASP A  66      19.072  -3.756 -22.301  1.00  0.68           C  
ATOM   1011  CG  ASP A  66      18.672  -4.740 -23.372  1.00  0.68           C  
ATOM   1012  OD1 ASP A  66      18.573  -4.368 -24.508  1.00  0.68           O  
ATOM   1013  OD2 ASP A  66      18.527  -5.894 -23.053  1.00  0.68           O  
ATOM   1014  H   ASP A  66      17.823  -2.390 -24.173  1.00  0.68           H  
ATOM   1015  HA  ASP A  66      19.657  -1.727 -21.961  1.00  0.68           H  
ATOM   1016 1HB  ASP A  66      19.907  -4.187 -21.730  1.00  0.68           H  
ATOM   1017 2HB  ASP A  66      18.244  -3.644 -21.607  1.00  0.68           H  
ATOM   1018  N   GLY A  67      20.772  -3.081 -24.738  1.00  0.71           N  
ATOM   1019  CA  GLY A  67      21.943  -3.401 -25.541  1.00  0.71           C  
ATOM   1020  C   GLY A  67      22.416  -4.841 -25.285  1.00  0.71           C  
ATOM   1021  O   GLY A  67      23.345  -5.316 -25.940  1.00  0.71           O  
ATOM   1022  H   GLY A  67      19.859  -3.396 -25.050  1.00  0.71           H  
ATOM   1023 1HA  GLY A  67      21.701  -3.277 -26.596  1.00  0.71           H  
ATOM   1024 2HA  GLY A  67      22.746  -2.704 -25.308  1.00  0.71           H  
ATOM   1025  N   ASP A  68      21.777  -5.522 -24.325  1.00  0.75           N  
ATOM   1026  CA  ASP A  68      22.120  -6.896 -23.964  1.00  0.75           C  
ATOM   1027  C   ASP A  68      21.238  -7.947 -24.651  1.00  0.75           C  
ATOM   1028  O   ASP A  68      21.752  -8.927 -25.191  1.00  0.75           O  
ATOM   1029  CB  ASP A  68      21.984  -7.089 -22.446  1.00  0.75           C  
ATOM   1030  CG  ASP A  68      22.972  -6.274 -21.616  1.00  0.75           C  
ATOM   1031  OD1 ASP A  68      24.152  -6.376 -21.855  1.00  0.75           O  
ATOM   1032  OD2 ASP A  68      22.533  -5.567 -20.737  1.00  0.75           O  
ATOM   1033  H   ASP A  68      21.018  -5.063 -23.845  1.00  0.75           H  
ATOM   1034  HA  ASP A  68      23.155  -7.078 -24.253  1.00  0.75           H  
ATOM   1035 1HB  ASP A  68      20.968  -6.813 -22.144  1.00  0.75           H  
ATOM   1036 2HB  ASP A  68      22.114  -8.143 -22.207  1.00  0.75           H  
ATOM   1037  N   CYS A  69      19.917  -7.752 -24.642  1.00  0.78           N  
ATOM   1038  CA  CYS A  69      18.983  -8.690 -25.250  1.00  0.78           C  
ATOM   1039  C   CYS A  69      18.879  -8.503 -26.770  1.00  0.78           C  
ATOM   1040  O   CYS A  69      18.525  -7.411 -27.231  1.00  0.78           O  
ATOM   1041  CB  CYS A  69      17.600  -8.512 -24.654  1.00  0.78           C  
ATOM   1042  SG  CYS A  69      16.339  -9.591 -25.395  1.00  0.78           S  
ATOM   1043  H   CYS A  69      19.515  -6.942 -24.165  1.00  0.78           H  
ATOM   1044  HA  CYS A  69      19.307  -9.688 -24.986  1.00  0.78           H  
ATOM   1045 1HB  CYS A  69      17.637  -8.709 -23.583  1.00  0.78           H  
ATOM   1046 2HB  CYS A  69      17.282  -7.478 -24.775  1.00  0.78           H  
ATOM   1047  HG  CYS A  69      16.739  -9.437 -26.681  1.00  0.78           H  
ATOM   1048  N   PRO A  70      19.189  -9.519 -27.587  1.00  0.80           N  
ATOM   1049  CA  PRO A  70      19.105  -9.433 -29.022  1.00  0.80           C  
ATOM   1050  C   PRO A  70      17.695  -9.043 -29.405  1.00  0.80           C  
ATOM   1051  O   PRO A  70      16.732  -9.535 -28.819  1.00  0.80           O  
ATOM   1052  CB  PRO A  70      19.412 -10.870 -29.459  1.00  0.80           C  
ATOM   1053  CG  PRO A  70      20.270 -11.427 -28.347  1.00  0.80           C  
ATOM   1054  CD  PRO A  70      19.703 -10.815 -27.083  1.00  0.80           C  
ATOM   1055  HA  PRO A  70      19.844  -8.716 -29.398  1.00  0.80           H  
ATOM   1056 1HB  PRO A  70      18.476 -11.430 -29.598  1.00  0.80           H  
ATOM   1057 2HB  PRO A  70      19.927 -10.860 -30.432  1.00  0.80           H  
ATOM   1058 1HG  PRO A  70      20.224 -12.525 -28.345  1.00  0.80           H  
ATOM   1059 2HG  PRO A  70      21.324 -11.154 -28.510  1.00  0.80           H  
ATOM   1060 1HD  PRO A  70      18.892 -11.427 -26.666  1.00  0.80           H  
ATOM   1061 2HD  PRO A  70      20.543 -10.691 -26.389  1.00  0.80           H  
ATOM   1062  N   GLY A  71      17.575  -8.151 -30.376  1.00  0.81           N  
ATOM   1063  CA  GLY A  71      16.271  -7.729 -30.871  1.00  0.81           C  
ATOM   1064  C   GLY A  71      15.573  -6.676 -30.009  1.00  0.81           C  
ATOM   1065  O   GLY A  71      14.473  -6.240 -30.349  1.00  0.81           O  
ATOM   1066  H   GLY A  71      18.406  -7.762 -30.798  1.00  0.81           H  
ATOM   1067 1HA  GLY A  71      16.389  -7.340 -31.881  1.00  0.81           H  
ATOM   1068 2HA  GLY A  71      15.627  -8.604 -30.952  1.00  0.81           H  
ATOM   1069  N   ALA A  72      16.193  -6.245 -28.910  1.00  0.81           N  
ATOM   1070  CA  ALA A  72      15.521  -5.281 -28.046  1.00  0.81           C  
ATOM   1071  C   ALA A  72      15.175  -3.987 -28.750  1.00  0.81           C  
ATOM   1072  O   ALA A  72      15.990  -3.431 -29.493  1.00  0.81           O  
ATOM   1073  CB  ALA A  72      16.393  -4.941 -26.855  1.00  0.81           C  
ATOM   1074  H   ALA A  72      17.097  -6.623 -28.622  1.00  0.81           H  
ATOM   1075  HA  ALA A  72      14.597  -5.729 -27.710  1.00  0.81           H  
ATOM   1076 1HB  ALA A  72      15.873  -4.242 -26.209  1.00  0.81           H  
ATOM   1077 2HB  ALA A  72      16.621  -5.842 -26.298  1.00  0.81           H  
ATOM   1078 3HB  ALA A  72      17.321  -4.488 -27.190  1.00  0.81           H  
ATOM   1079  N   LYS A  73      13.979  -3.481 -28.452  1.00  0.80           N  
ATOM   1080  CA  LYS A  73      13.541  -2.188 -28.971  1.00  0.80           C  
ATOM   1081  C   LYS A  73      12.882  -1.319 -27.903  1.00  0.80           C  
ATOM   1082  O   LYS A  73      11.771  -1.594 -27.466  1.00  0.80           O  
ATOM   1083  CB  LYS A  73      12.560  -2.398 -30.120  1.00  0.80           C  
ATOM   1084  CG  LYS A  73      12.071  -1.105 -30.775  1.00  0.80           C  
ATOM   1085  CD  LYS A  73      11.138  -1.389 -31.956  1.00  0.80           C  
ATOM   1086  CE  LYS A  73      10.636  -0.097 -32.595  1.00  0.80           C  
ATOM   1087  NZ  LYS A  73       9.737  -0.361 -33.758  1.00  0.80           N  
ATOM   1088  H   LYS A  73      13.353  -4.044 -27.877  1.00  0.80           H  
ATOM   1089  HA  LYS A  73      14.416  -1.651 -29.339  1.00  0.80           H  
ATOM   1090 1HB  LYS A  73      13.030  -3.014 -30.890  1.00  0.80           H  
ATOM   1091 2HB  LYS A  73      11.689  -2.941 -29.754  1.00  0.80           H  
ATOM   1092 1HG  LYS A  73      11.535  -0.508 -30.030  1.00  0.80           H  
ATOM   1093 2HG  LYS A  73      12.929  -0.531 -31.122  1.00  0.80           H  
ATOM   1094 1HD  LYS A  73      11.670  -1.975 -32.707  1.00  0.80           H  
ATOM   1095 2HD  LYS A  73      10.282  -1.969 -31.610  1.00  0.80           H  
ATOM   1096 1HE  LYS A  73      10.090   0.478 -31.849  1.00  0.80           H  
ATOM   1097 2HE  LYS A  73      11.490   0.487 -32.935  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  73       9.428   0.518 -34.149  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  73      10.239  -0.884 -34.462  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  73       8.936  -0.892 -33.454  1.00  0.80           H  
ATOM   1101  N   GLY A  74      13.507  -0.206 -27.557  1.00  0.79           N  
ATOM   1102  CA  GLY A  74      12.995   0.639 -26.494  1.00  0.79           C  
ATOM   1103  C   GLY A  74      11.767   1.485 -26.792  1.00  0.79           C  
ATOM   1104  O   GLY A  74      11.885   2.680 -27.070  1.00  0.79           O  
ATOM   1105  H   GLY A  74      14.436   0.027 -27.929  1.00  0.79           H  
ATOM   1106 1HA  GLY A  74      12.754  -0.014 -25.673  1.00  0.79           H  
ATOM   1107 2HA  GLY A  74      13.795   1.287 -26.145  1.00  0.79           H  
ATOM   1108  N   ARG A  75      10.573   0.912 -26.630  1.00  0.78           N  
ATOM   1109  CA  ARG A  75       9.338   1.670 -26.872  1.00  0.78           C  
ATOM   1110  C   ARG A  75       9.192   2.924 -26.001  1.00  0.78           C  
ATOM   1111  O   ARG A  75       8.494   3.865 -26.383  1.00  0.78           O  
ATOM   1112  CB  ARG A  75       8.105   0.815 -26.652  1.00  0.78           C  
ATOM   1113  CG  ARG A  75       7.825  -0.208 -27.733  1.00  0.78           C  
ATOM   1114  CD  ARG A  75       6.598  -0.993 -27.429  1.00  0.78           C  
ATOM   1115  NE  ARG A  75       6.317  -1.981 -28.459  1.00  0.78           N  
ATOM   1116  CZ  ARG A  75       5.358  -2.927 -28.385  1.00  0.78           C  
ATOM   1117  NH1 ARG A  75       4.589  -3.010 -27.327  1.00  0.78           N  
ATOM   1118  NH2 ARG A  75       5.192  -3.775 -29.385  1.00  0.78           N  
ATOM   1119  H   ARG A  75      10.527  -0.096 -26.421  1.00  0.78           H  
ATOM   1120  HA  ARG A  75       9.347   1.984 -27.915  1.00  0.78           H  
ATOM   1121 1HB  ARG A  75       8.227   0.266 -25.726  1.00  0.78           H  
ATOM   1122 2HB  ARG A  75       7.228   1.448 -26.543  1.00  0.78           H  
ATOM   1123 1HG  ARG A  75       7.667   0.308 -28.676  1.00  0.78           H  
ATOM   1124 2HG  ARG A  75       8.670  -0.882 -27.840  1.00  0.78           H  
ATOM   1125 1HD  ARG A  75       6.723  -1.502 -26.485  1.00  0.78           H  
ATOM   1126 2HD  ARG A  75       5.745  -0.321 -27.360  1.00  0.78           H  
ATOM   1127  HE  ARG A  75       6.887  -1.957 -29.292  1.00  0.78           H  
ATOM   1128 1HH1 ARG A  75       4.718  -2.362 -26.562  1.00  0.78           H  
ATOM   1129 2HH1 ARG A  75       3.874  -3.722 -27.277  1.00  0.78           H  
ATOM   1130 1HH2 ARG A  75       5.781  -3.715 -30.204  1.00  0.78           H  
ATOM   1131 2HH2 ARG A  75       4.473  -4.483 -29.332  1.00  0.78           H  
ATOM   1132  N   PHE A  76       9.852   2.956 -24.843  1.00  0.75           N  
ATOM   1133  CA  PHE A  76       9.778   4.114 -23.960  1.00  0.75           C  
ATOM   1134  C   PHE A  76      10.851   5.172 -24.252  1.00  0.75           C  
ATOM   1135  O   PHE A  76      10.889   6.205 -23.583  1.00  0.75           O  
ATOM   1136  CB  PHE A  76      10.069   3.715 -22.542  1.00  0.75           C  
ATOM   1137  CG  PHE A  76       9.225   2.809 -21.934  1.00  0.75           C  
ATOM   1138  CD1 PHE A  76       9.804   1.918 -21.088  1.00  0.75           C  
ATOM   1139  CD2 PHE A  76       7.899   2.767 -22.176  1.00  0.75           C  
ATOM   1140  CE1 PHE A  76       9.083   1.012 -20.484  1.00  0.75           C  
ATOM   1141  CE2 PHE A  76       7.143   1.840 -21.557  1.00  0.75           C  
ATOM   1142  CZ  PHE A  76       7.745   0.957 -20.703  1.00  0.75           C  
ATOM   1143  H   PHE A  76      10.384   2.137 -24.546  1.00  0.75           H  
ATOM   1144  HA  PHE A  76       8.791   4.567 -24.050  1.00  0.75           H  
ATOM   1145 1HB  PHE A  76      11.010   3.230 -22.576  1.00  0.75           H  
ATOM   1146 2HB  PHE A  76      10.161   4.595 -21.909  1.00  0.75           H  
ATOM   1147  HD1 PHE A  76      10.884   1.965 -20.919  1.00  0.75           H  
ATOM   1148  HD2 PHE A  76       7.467   3.476 -22.860  1.00  0.75           H  
ATOM   1149  HE1 PHE A  76       9.558   0.304 -19.808  1.00  0.75           H  
ATOM   1150  HE2 PHE A  76       6.072   1.791 -21.730  1.00  0.75           H  
ATOM   1151  HZ  PHE A  76       7.177   0.221 -20.204  1.00  0.75           H  
ATOM   1152  N   ASN A  77      11.764   4.898 -25.189  1.00  0.73           N  
ATOM   1153  CA  ASN A  77      12.884   5.798 -25.505  1.00  0.73           C  
ATOM   1154  C   ASN A  77      13.756   6.169 -24.289  1.00  0.73           C  
ATOM   1155  O   ASN A  77      14.204   7.311 -24.162  1.00  0.73           O  
ATOM   1156  CB  ASN A  77      12.374   7.059 -26.177  1.00  0.73           C  
ATOM   1157  CG  ASN A  77      11.738   6.792 -27.525  1.00  0.73           C  
ATOM   1158  OD1 ASN A  77      12.283   6.053 -28.354  1.00  0.73           O  
ATOM   1159  ND2 ASN A  77      10.592   7.386 -27.757  1.00  0.73           N  
ATOM   1160  H   ASN A  77      11.686   4.042 -25.737  1.00  0.73           H  
ATOM   1161  HA  ASN A  77      13.533   5.276 -26.211  1.00  0.73           H  
ATOM   1162 1HB  ASN A  77      11.649   7.561 -25.541  1.00  0.73           H  
ATOM   1163 2HB  ASN A  77      13.206   7.747 -26.317  1.00  0.73           H  
ATOM   1164 1HD2 ASN A  77      10.124   7.245 -28.631  1.00  0.73           H  
ATOM   1165 2HD2 ASN A  77      10.184   7.977 -27.061  1.00  0.73           H  
ATOM   1166  N   VAL A  78      14.016   5.193 -23.424  1.00  0.69           N  
ATOM   1167  CA  VAL A  78      14.841   5.349 -22.220  1.00  0.69           C  
ATOM   1168  C   VAL A  78      15.794   4.164 -22.163  1.00  0.69           C  
ATOM   1169  O   VAL A  78      15.408   3.056 -22.564  1.00  0.69           O  
ATOM   1170  CB  VAL A  78      13.935   5.322 -20.971  1.00  0.69           C  
ATOM   1171  CG1 VAL A  78      13.323   3.966 -20.863  1.00  0.69           C  
ATOM   1172  CG2 VAL A  78      14.690   5.624 -19.714  1.00  0.69           C  
ATOM   1173  H   VAL A  78      13.606   4.294 -23.612  1.00  0.69           H  
ATOM   1174  HA  VAL A  78      15.408   6.281 -22.269  1.00  0.69           H  
ATOM   1175  HB  VAL A  78      13.134   6.049 -21.110  1.00  0.69           H  
ATOM   1176 1HG1 VAL A  78      12.640   3.929 -20.018  1.00  0.69           H  
ATOM   1177 2HG1 VAL A  78      12.815   3.771 -21.756  1.00  0.69           H  
ATOM   1178 3HG1 VAL A  78      14.112   3.224 -20.728  1.00  0.69           H  
ATOM   1179 1HG2 VAL A  78      14.015   5.586 -18.874  1.00  0.69           H  
ATOM   1180 2HG2 VAL A  78      15.452   4.885 -19.587  1.00  0.69           H  
ATOM   1181 3HG2 VAL A  78      15.141   6.614 -19.779  1.00  0.69           H  
ATOM   1182  N   SER A  79      17.027   4.356 -21.701  1.00  0.66           N  
ATOM   1183  CA  SER A  79      17.861   3.173 -21.586  1.00  0.66           C  
ATOM   1184  C   SER A  79      17.439   2.332 -20.401  1.00  0.66           C  
ATOM   1185  O   SER A  79      16.914   2.835 -19.399  1.00  0.66           O  
ATOM   1186  CB  SER A  79      19.326   3.528 -21.438  1.00  0.66           C  
ATOM   1187  OG  SER A  79      19.561   4.197 -20.221  1.00  0.66           O  
ATOM   1188  H   SER A  79      17.370   5.274 -21.390  1.00  0.66           H  
ATOM   1189  HA  SER A  79      17.744   2.578 -22.490  1.00  0.66           H  
ATOM   1190 1HB  SER A  79      19.922   2.614 -21.477  1.00  0.66           H  
ATOM   1191 2HB  SER A  79      19.637   4.159 -22.267  1.00  0.66           H  
ATOM   1192  HG  SER A  79      19.158   5.097 -20.348  1.00  0.66           H  
ATOM   1193  N   ALA A  80      17.771   1.063 -20.466  1.00  0.63           N  
ATOM   1194  CA  ALA A  80      17.497   0.170 -19.363  1.00  0.63           C  
ATOM   1195  C   ALA A  80      18.212   0.605 -18.095  1.00  0.63           C  
ATOM   1196  O   ALA A  80      17.709   0.432 -16.989  1.00  0.63           O  
ATOM   1197  CB  ALA A  80      17.897  -1.211 -19.723  1.00  0.63           C  
ATOM   1198  H   ALA A  80      18.210   0.717 -21.320  1.00  0.63           H  
ATOM   1199  HA  ALA A  80      16.426   0.199 -19.169  1.00  0.63           H  
ATOM   1200 1HB  ALA A  80      17.655  -1.834 -18.914  1.00  0.63           H  
ATOM   1201 2HB  ALA A  80      17.373  -1.536 -20.614  1.00  0.63           H  
ATOM   1202 3HB  ALA A  80      18.965  -1.234 -19.893  1.00  0.63           H  
ATOM   1203  N   ASP A  81      19.412   1.163 -18.258  1.00  0.61           N  
ATOM   1204  CA  ASP A  81      20.203   1.597 -17.119  1.00  0.61           C  
ATOM   1205  C   ASP A  81      19.534   2.760 -16.399  1.00  0.61           C  
ATOM   1206  O   ASP A  81      19.501   2.793 -15.169  1.00  0.61           O  
ATOM   1207  CB  ASP A  81      21.592   2.011 -17.574  1.00  0.61           C  
ATOM   1208  CG  ASP A  81      22.439   0.835 -18.033  1.00  0.61           C  
ATOM   1209  OD1 ASP A  81      22.056  -0.283 -17.784  1.00  0.61           O  
ATOM   1210  OD2 ASP A  81      23.459   1.064 -18.633  1.00  0.61           O  
ATOM   1211  H   ASP A  81      19.770   1.294 -19.191  1.00  0.61           H  
ATOM   1212  HA  ASP A  81      20.289   0.764 -16.420  1.00  0.61           H  
ATOM   1213 1HB  ASP A  81      21.504   2.725 -18.396  1.00  0.61           H  
ATOM   1214 2HB  ASP A  81      22.105   2.516 -16.757  1.00  0.61           H  
ATOM   1215  N   GLU A  82      18.929   3.687 -17.150  1.00  0.59           N  
ATOM   1216  CA  GLU A  82      18.233   4.816 -16.518  1.00  0.59           C  
ATOM   1217  C   GLU A  82      17.106   4.322 -15.626  1.00  0.59           C  
ATOM   1218  O   GLU A  82      16.865   4.871 -14.551  1.00  0.59           O  
ATOM   1219  CB  GLU A  82      17.662   5.757 -17.566  1.00  0.59           C  
ATOM   1220  CG  GLU A  82      18.657   6.615 -18.311  1.00  0.59           C  
ATOM   1221  CD  GLU A  82      18.039   7.233 -19.543  1.00  0.59           C  
ATOM   1222  OE1 GLU A  82      17.306   8.187 -19.445  1.00  0.59           O  
ATOM   1223  OE2 GLU A  82      18.300   6.691 -20.604  1.00  0.59           O  
ATOM   1224  H   GLU A  82      18.983   3.637 -18.173  1.00  0.59           H  
ATOM   1225  HA  GLU A  82      18.946   5.361 -15.902  1.00  0.59           H  
ATOM   1226 1HB  GLU A  82      17.178   5.159 -18.304  1.00  0.59           H  
ATOM   1227 2HB  GLU A  82      16.909   6.402 -17.117  1.00  0.59           H  
ATOM   1228 1HG  GLU A  82      18.980   7.418 -17.649  1.00  0.59           H  
ATOM   1229 2HG  GLU A  82      19.530   6.033 -18.568  1.00  0.59           H  
ATOM   1230  N   LEU A  83      16.461   3.232 -16.027  1.00  0.59           N  
ATOM   1231  CA  LEU A  83      15.359   2.675 -15.248  1.00  0.59           C  
ATOM   1232  C   LEU A  83      15.834   2.076 -13.900  1.00  0.59           C  
ATOM   1233  O   LEU A  83      15.021   1.802 -13.014  1.00  0.59           O  
ATOM   1234  CB  LEU A  83      14.602   1.631 -16.087  1.00  0.59           C  
ATOM   1235  CG  LEU A  83      13.849   2.202 -17.320  1.00  0.59           C  
ATOM   1236  CD1 LEU A  83      13.303   1.070 -18.151  1.00  0.59           C  
ATOM   1237  CD2 LEU A  83      12.721   3.094 -16.840  1.00  0.59           C  
ATOM   1238  H   LEU A  83      16.710   2.824 -16.933  1.00  0.59           H  
ATOM   1239  HA  LEU A  83      14.663   3.482 -15.028  1.00  0.59           H  
ATOM   1240 1HB  LEU A  83      15.307   0.881 -16.436  1.00  0.59           H  
ATOM   1241 2HB  LEU A  83      13.866   1.138 -15.448  1.00  0.59           H  
ATOM   1242  HG  LEU A  83      14.543   2.782 -17.938  1.00  0.59           H  
ATOM   1243 1HD1 LEU A  83      12.778   1.477 -19.009  1.00  0.59           H  
ATOM   1244 2HD1 LEU A  83      14.126   0.457 -18.477  1.00  0.59           H  
ATOM   1245 3HD1 LEU A  83      12.626   0.474 -17.564  1.00  0.59           H  
ATOM   1246 1HD2 LEU A  83      12.180   3.511 -17.688  1.00  0.59           H  
ATOM   1247 2HD2 LEU A  83      12.042   2.511 -16.237  1.00  0.59           H  
ATOM   1248 3HD2 LEU A  83      13.133   3.896 -16.246  1.00  0.59           H  
ATOM   1249  N   LEU A  84      17.149   1.896 -13.711  1.00  0.59           N  
ATOM   1250  CA  LEU A  84      17.642   1.376 -12.440  1.00  0.59           C  
ATOM   1251  C   LEU A  84      18.004   2.501 -11.462  1.00  0.59           C  
ATOM   1252  O   LEU A  84      18.499   2.244 -10.365  1.00  0.59           O  
ATOM   1253  CB  LEU A  84      18.860   0.475 -12.648  1.00  0.59           C  
ATOM   1254  CG  LEU A  84      18.606  -0.773 -13.467  1.00  0.59           C  
ATOM   1255  CD1 LEU A  84      19.903  -1.575 -13.580  1.00  0.59           C  
ATOM   1256  CD2 LEU A  84      17.506  -1.555 -12.813  1.00  0.59           C  
ATOM   1257  H   LEU A  84      17.827   2.142 -14.430  1.00  0.59           H  
ATOM   1258  HA  LEU A  84      16.855   0.778 -11.987  1.00  0.59           H  
ATOM   1259 1HB  LEU A  84      19.627   1.054 -13.162  1.00  0.59           H  
ATOM   1260 2HB  LEU A  84      19.246   0.172 -11.679  1.00  0.59           H  
ATOM   1261  HG  LEU A  84      18.299  -0.488 -14.478  1.00  0.59           H  
ATOM   1262 1HD1 LEU A  84      19.750  -2.468 -14.168  1.00  0.59           H  
ATOM   1263 2HD1 LEU A  84      20.665  -0.959 -14.058  1.00  0.59           H  
ATOM   1264 3HD1 LEU A  84      20.235  -1.862 -12.578  1.00  0.59           H  
ATOM   1265 1HD2 LEU A  84      17.284  -2.454 -13.363  1.00  0.59           H  
ATOM   1266 2HD2 LEU A  84      17.809  -1.821 -11.835  1.00  0.59           H  
ATOM   1267 3HD2 LEU A  84      16.623  -0.933 -12.762  1.00  0.59           H  
ATOM   1268  N   SER A  85      17.813   3.747 -11.886  1.00  0.61           N  
ATOM   1269  CA  SER A  85      18.107   4.917 -11.069  1.00  0.61           C  
ATOM   1270  C   SER A  85      17.135   5.097  -9.911  1.00  0.61           C  
ATOM   1271  O   SER A  85      15.951   4.783 -10.013  1.00  0.61           O  
ATOM   1272  CB  SER A  85      18.098   6.181 -11.907  1.00  0.61           C  
ATOM   1273  OG  SER A  85      18.284   7.330 -11.099  1.00  0.61           O  
ATOM   1274  H   SER A  85      17.424   3.909 -12.815  1.00  0.61           H  
ATOM   1275  HA  SER A  85      19.108   4.790 -10.652  1.00  0.61           H  
ATOM   1276 1HB  SER A  85      18.883   6.122 -12.660  1.00  0.61           H  
ATOM   1277 2HB  SER A  85      17.146   6.259 -12.434  1.00  0.61           H  
ATOM   1278  HG  SER A  85      18.494   8.041 -11.715  1.00  0.61           H  
ATOM   1279  N   ASP A  86      17.628   5.676  -8.814  1.00  0.62           N  
ATOM   1280  CA  ASP A  86      16.765   6.043  -7.689  1.00  0.62           C  
ATOM   1281  C   ASP A  86      15.692   7.061  -8.133  1.00  0.62           C  
ATOM   1282  O   ASP A  86      14.637   7.195  -7.502  1.00  0.62           O  
ATOM   1283  CB  ASP A  86      17.588   6.603  -6.518  1.00  0.62           C  
ATOM   1284  CG  ASP A  86      18.404   5.515  -5.721  1.00  0.62           C  
ATOM   1285  OD1 ASP A  86      18.151   4.316  -5.874  1.00  0.62           O  
ATOM   1286  OD2 ASP A  86      19.258   5.911  -4.965  1.00  0.62           O  
ATOM   1287  H   ASP A  86      18.614   5.892  -8.782  1.00  0.62           H  
ATOM   1288  HA  ASP A  86      16.260   5.144  -7.341  1.00  0.62           H  
ATOM   1289 1HB  ASP A  86      18.284   7.353  -6.894  1.00  0.62           H  
ATOM   1290 2HB  ASP A  86      16.918   7.108  -5.821  1.00  0.62           H  
ATOM   1291  N   ASP A  87      15.942   7.805  -9.221  1.00  0.63           N  
ATOM   1292  CA  ASP A  87      14.927   8.752  -9.657  1.00  0.63           C  
ATOM   1293  C   ASP A  87      13.872   8.036 -10.474  1.00  0.63           C  
ATOM   1294  O   ASP A  87      13.920   7.961 -11.712  1.00  0.63           O  
ATOM   1295  CB  ASP A  87      15.487   9.920 -10.464  1.00  0.63           C  
ATOM   1296  CG  ASP A  87      14.372  10.972 -10.859  1.00  0.63           C  
ATOM   1297  OD1 ASP A  87      13.170  10.660 -10.787  1.00  0.63           O  
ATOM   1298  OD2 ASP A  87      14.739  12.061 -11.230  1.00  0.63           O  
ATOM   1299  H   ASP A  87      16.801   7.682  -9.755  1.00  0.63           H  
ATOM   1300  HA  ASP A  87      14.444   9.169  -8.774  1.00  0.63           H  
ATOM   1301 1HB  ASP A  87      16.263  10.424  -9.886  1.00  0.63           H  
ATOM   1302 2HB  ASP A  87      15.951   9.538 -11.374  1.00  0.63           H  
ATOM   1303  N   ILE A  88      12.856   7.619  -9.743  1.00  0.65           N  
ATOM   1304  CA  ILE A  88      11.714   6.840 -10.192  1.00  0.65           C  
ATOM   1305  C   ILE A  88      10.963   7.428 -11.382  1.00  0.65           C  
ATOM   1306  O   ILE A  88      10.191   6.706 -12.020  1.00  0.65           O  
ATOM   1307  CB  ILE A  88      10.697   6.701  -9.062  1.00  0.65           C  
ATOM   1308  CG1 ILE A  88       9.723   5.589  -9.350  1.00  0.65           C  
ATOM   1309  CG2 ILE A  88       9.980   8.012  -8.870  1.00  0.65           C  
ATOM   1310  CD1 ILE A  88       8.828   5.238  -8.168  1.00  0.65           C  
ATOM   1311  H   ILE A  88      12.977   7.772  -8.742  1.00  0.65           H  
ATOM   1312  HA  ILE A  88      12.075   5.851 -10.469  1.00  0.65           H  
ATOM   1313  HB  ILE A  88      11.198   6.462  -8.175  1.00  0.65           H  
ATOM   1314 1HG1 ILE A  88       9.132   5.884 -10.170  1.00  0.65           H  
ATOM   1315 2HG1 ILE A  88      10.274   4.693  -9.634  1.00  0.65           H  
ATOM   1316 1HG2 ILE A  88       9.265   7.920  -8.074  1.00  0.65           H  
ATOM   1317 2HG2 ILE A  88      10.701   8.790  -8.629  1.00  0.65           H  
ATOM   1318 3HG2 ILE A  88       9.467   8.283  -9.759  1.00  0.65           H  
ATOM   1319 1HD1 ILE A  88       8.147   4.444  -8.451  1.00  0.65           H  
ATOM   1320 2HD1 ILE A  88       9.431   4.914  -7.335  1.00  0.65           H  
ATOM   1321 3HD1 ILE A  88       8.256   6.112  -7.871  1.00  0.65           H  
ATOM   1322  N   THR A  89      11.151   8.718 -11.678  1.00  0.67           N  
ATOM   1323  CA  THR A  89      10.437   9.341 -12.776  1.00  0.67           C  
ATOM   1324  C   THR A  89      10.522   8.513 -14.055  1.00  0.67           C  
ATOM   1325  O   THR A  89       9.533   8.379 -14.777  1.00  0.67           O  
ATOM   1326  CB  THR A  89      10.982  10.747 -13.085  1.00  0.67           C  
ATOM   1327  OG1 THR A  89      10.871  11.583 -11.933  1.00  0.67           O  
ATOM   1328  CG2 THR A  89      10.200  11.337 -14.235  1.00  0.67           C  
ATOM   1329  H   THR A  89      11.841   9.283 -11.157  1.00  0.67           H  
ATOM   1330  HA  THR A  89       9.389   9.431 -12.495  1.00  0.67           H  
ATOM   1331  HB  THR A  89      12.037  10.676 -13.361  1.00  0.67           H  
ATOM   1332  HG1 THR A  89      11.671  11.411 -11.369  1.00  0.67           H  
ATOM   1333 1HG2 THR A  89      10.587  12.328 -14.464  1.00  0.67           H  
ATOM   1334 2HG2 THR A  89      10.308  10.690 -15.105  1.00  0.67           H  
ATOM   1335 3HG2 THR A  89       9.148  11.409 -13.963  1.00  0.67           H  
ATOM   1336  N   ALA A  90      11.706   7.979 -14.374  1.00  0.68           N  
ATOM   1337  CA  ALA A  90      11.840   7.209 -15.619  1.00  0.68           C  
ATOM   1338  C   ALA A  90      10.935   5.968 -15.634  1.00  0.68           C  
ATOM   1339  O   ALA A  90      10.414   5.587 -16.689  1.00  0.68           O  
ATOM   1340  CB  ALA A  90      13.276   6.793 -15.839  1.00  0.68           C  
ATOM   1341  H   ALA A  90      12.486   8.082 -13.717  1.00  0.68           H  
ATOM   1342  HA  ALA A  90      11.533   7.853 -16.442  1.00  0.68           H  
ATOM   1343 1HB  ALA A  90      13.359   6.260 -16.774  1.00  0.68           H  
ATOM   1344 2HB  ALA A  90      13.914   7.675 -15.868  1.00  0.68           H  
ATOM   1345 3HB  ALA A  90      13.597   6.143 -15.023  1.00  0.68           H  
ATOM   1346  N   ASN A  91      10.748   5.337 -14.468  1.00  0.69           N  
ATOM   1347  CA  ASN A  91       9.948   4.126 -14.365  1.00  0.69           C  
ATOM   1348  C   ASN A  91       8.491   4.476 -14.403  1.00  0.69           C  
ATOM   1349  O   ASN A  91       7.670   3.737 -14.939  1.00  0.69           O  
ATOM   1350  CB  ASN A  91      10.282   3.361 -13.115  1.00  0.69           C  
ATOM   1351  CG  ASN A  91      11.527   2.601 -13.217  1.00  0.69           C  
ATOM   1352  OD1 ASN A  91      11.545   1.535 -13.831  1.00  0.69           O  
ATOM   1353  ND2 ASN A  91      12.564   3.095 -12.646  1.00  0.69           N  
ATOM   1354  H   ASN A  91      11.127   5.735 -13.616  1.00  0.69           H  
ATOM   1355  HA  ASN A  91      10.155   3.493 -15.225  1.00  0.69           H  
ATOM   1356 1HB  ASN A  91      10.367   4.064 -12.282  1.00  0.69           H  
ATOM   1357 2HB  ASN A  91       9.492   2.706 -12.889  1.00  0.69           H  
ATOM   1358 1HD2 ASN A  91      13.451   2.609 -12.700  1.00  0.69           H  
ATOM   1359 2HD2 ASN A  91      12.513   3.965 -12.161  1.00  0.69           H  
ATOM   1360  N   ILE A  92       8.168   5.616 -13.845  1.00  0.70           N  
ATOM   1361  CA  ILE A  92       6.819   6.101 -13.890  1.00  0.70           C  
ATOM   1362  C   ILE A  92       6.377   6.505 -15.267  1.00  0.70           C  
ATOM   1363  O   ILE A  92       5.278   6.145 -15.684  1.00  0.70           O  
ATOM   1364  CB  ILE A  92       6.610   7.153 -12.850  1.00  0.70           C  
ATOM   1365  CG1 ILE A  92       6.622   6.391 -11.553  1.00  0.70           C  
ATOM   1366  CG2 ILE A  92       5.441   8.012 -13.161  1.00  0.70           C  
ATOM   1367  CD1 ILE A  92       6.655   7.214 -10.398  1.00  0.70           C  
ATOM   1368  H   ILE A  92       8.889   6.164 -13.376  1.00  0.70           H  
ATOM   1369  HA  ILE A  92       6.174   5.281 -13.585  1.00  0.70           H  
ATOM   1370  HB  ILE A  92       7.493   7.791 -12.809  1.00  0.70           H  
ATOM   1371 1HG1 ILE A  92       5.767   5.740 -11.516  1.00  0.70           H  
ATOM   1372 2HG1 ILE A  92       7.493   5.762 -11.559  1.00  0.70           H  
ATOM   1373 1HG2 ILE A  92       5.315   8.763 -12.385  1.00  0.70           H  
ATOM   1374 2HG2 ILE A  92       5.601   8.505 -14.116  1.00  0.70           H  
ATOM   1375 3HG2 ILE A  92       4.588   7.410 -13.233  1.00  0.70           H  
ATOM   1376 1HD1 ILE A  92       6.688   6.603  -9.515  1.00  0.70           H  
ATOM   1377 2HD1 ILE A  92       7.528   7.798 -10.471  1.00  0.70           H  
ATOM   1378 3HD1 ILE A  92       5.789   7.856 -10.356  1.00  0.70           H  
ATOM   1379  N   LYS A  93       7.218   7.205 -16.014  1.00  0.71           N  
ATOM   1380  CA  LYS A  93       6.800   7.515 -17.364  1.00  0.71           C  
ATOM   1381  C   LYS A  93       6.604   6.203 -18.116  1.00  0.71           C  
ATOM   1382  O   LYS A  93       5.600   6.015 -18.806  1.00  0.71           O  
ATOM   1383  CB  LYS A  93       7.836   8.388 -18.061  1.00  0.71           C  
ATOM   1384  CG  LYS A  93       7.900   9.829 -17.553  1.00  0.71           C  
ATOM   1385  CD  LYS A  93       8.972  10.620 -18.295  1.00  0.71           C  
ATOM   1386  CE  LYS A  93       9.004  12.078 -17.859  1.00  0.71           C  
ATOM   1387  NZ  LYS A  93      10.083  12.842 -18.553  1.00  0.71           N  
ATOM   1388  H   LYS A  93       8.117   7.517 -15.646  1.00  0.71           H  
ATOM   1389  HA  LYS A  93       5.846   8.040 -17.331  1.00  0.71           H  
ATOM   1390 1HB  LYS A  93       8.828   7.948 -17.911  1.00  0.71           H  
ATOM   1391 2HB  LYS A  93       7.641   8.404 -19.131  1.00  0.71           H  
ATOM   1392 1HG  LYS A  93       6.933  10.313 -17.692  1.00  0.71           H  
ATOM   1393 2HG  LYS A  93       8.132   9.821 -16.487  1.00  0.71           H  
ATOM   1394 1HD  LYS A  93       9.947  10.171 -18.094  1.00  0.71           H  
ATOM   1395 2HD  LYS A  93       8.782  10.574 -19.366  1.00  0.71           H  
ATOM   1396 1HE  LYS A  93       8.044  12.538 -18.089  1.00  0.71           H  
ATOM   1397 2HE  LYS A  93       9.168  12.129 -16.791  1.00  0.71           H  
ATOM   1398 1HZ  LYS A  93      10.070  13.802 -18.239  1.00  0.71           H  
ATOM   1399 2HZ  LYS A  93      10.981  12.431 -18.338  1.00  0.71           H  
ATOM   1400 3HZ  LYS A  93       9.931  12.813 -19.551  1.00  0.71           H  
ATOM   1401  N   ALA A  94       7.519   5.254 -17.906  1.00  0.72           N  
ATOM   1402  CA  ALA A  94       7.443   3.949 -18.537  1.00  0.72           C  
ATOM   1403  C   ALA A  94       6.175   3.181 -18.194  1.00  0.72           C  
ATOM   1404  O   ALA A  94       5.513   2.600 -19.062  1.00  0.72           O  
ATOM   1405  CB  ALA A  94       8.608   3.154 -18.055  1.00  0.72           C  
ATOM   1406  H   ALA A  94       8.335   5.449 -17.322  1.00  0.72           H  
ATOM   1407  HA  ALA A  94       7.477   4.080 -19.615  1.00  0.72           H  
ATOM   1408 1HB  ALA A  94       8.568   2.241 -18.443  1.00  0.72           H  
ATOM   1409 2HB  ALA A  94       9.542   3.649 -18.319  1.00  0.72           H  
ATOM   1410 3HB  ALA A  94       8.555   3.050 -17.005  1.00  0.72           H  
ATOM   1411  N   LEU A  95       5.806   3.225 -16.932  1.00  0.73           N  
ATOM   1412  CA  LEU A  95       4.630   2.551 -16.446  1.00  0.73           C  
ATOM   1413  C   LEU A  95       3.382   3.151 -17.040  1.00  0.73           C  
ATOM   1414  O   LEU A  95       2.495   2.429 -17.496  1.00  0.73           O  
ATOM   1415  CB  LEU A  95       4.613   2.647 -14.940  1.00  0.73           C  
ATOM   1416  CG  LEU A  95       3.503   2.073 -14.251  1.00  0.73           C  
ATOM   1417  CD1 LEU A  95       3.439   0.614 -14.574  1.00  0.73           C  
ATOM   1418  CD2 LEU A  95       3.748   2.313 -12.817  1.00  0.73           C  
ATOM   1419  H   LEU A  95       6.394   3.709 -16.259  1.00  0.73           H  
ATOM   1420  HA  LEU A  95       4.688   1.503 -16.736  1.00  0.73           H  
ATOM   1421 1HB  LEU A  95       5.520   2.176 -14.558  1.00  0.73           H  
ATOM   1422 2HB  LEU A  95       4.649   3.701 -14.672  1.00  0.73           H  
ATOM   1423  HG  LEU A  95       2.578   2.554 -14.558  1.00  0.73           H  
ATOM   1424 1HD1 LEU A  95       2.638   0.145 -14.061  1.00  0.73           H  
ATOM   1425 2HD1 LEU A  95       3.294   0.493 -15.647  1.00  0.73           H  
ATOM   1426 3HD1 LEU A  95       4.379   0.148 -14.271  1.00  0.73           H  
ATOM   1427 1HD2 LEU A  95       2.977   1.938 -12.221  1.00  0.73           H  
ATOM   1428 2HD2 LEU A  95       4.664   1.829 -12.569  1.00  0.73           H  
ATOM   1429 3HD2 LEU A  95       3.843   3.354 -12.640  1.00  0.73           H  
ATOM   1430  N   LYS A  96       3.300   4.481 -17.034  1.00  0.74           N  
ATOM   1431  CA  LYS A  96       2.122   5.143 -17.556  1.00  0.74           C  
ATOM   1432  C   LYS A  96       1.961   4.807 -19.041  1.00  0.74           C  
ATOM   1433  O   LYS A  96       0.844   4.554 -19.505  1.00  0.74           O  
ATOM   1434  CB  LYS A  96       2.209   6.652 -17.314  1.00  0.74           C  
ATOM   1435  CG  LYS A  96       2.081   7.056 -15.812  1.00  0.74           C  
ATOM   1436  CD  LYS A  96       2.140   8.561 -15.594  1.00  0.74           C  
ATOM   1437  CE  LYS A  96       1.923   8.920 -14.113  1.00  0.74           C  
ATOM   1438  NZ  LYS A  96       2.096  10.384 -13.852  1.00  0.74           N  
ATOM   1439  H   LYS A  96       4.064   5.039 -16.648  1.00  0.74           H  
ATOM   1440  HA  LYS A  96       1.250   4.767 -17.035  1.00  0.74           H  
ATOM   1441 1HB  LYS A  96       3.174   7.016 -17.678  1.00  0.74           H  
ATOM   1442 2HB  LYS A  96       1.428   7.160 -17.874  1.00  0.74           H  
ATOM   1443 1HG  LYS A  96       1.203   6.672 -15.383  1.00  0.74           H  
ATOM   1444 2HG  LYS A  96       2.909   6.615 -15.277  1.00  0.74           H  
ATOM   1445 1HD  LYS A  96       3.114   8.934 -15.915  1.00  0.74           H  
ATOM   1446 2HD  LYS A  96       1.365   9.040 -16.190  1.00  0.74           H  
ATOM   1447 1HE  LYS A  96       0.916   8.622 -13.810  1.00  0.74           H  
ATOM   1448 2HE  LYS A  96       2.626   8.385 -13.520  1.00  0.74           H  
ATOM   1449 1HZ  LYS A  96       1.966  10.576 -12.835  1.00  0.74           H  
ATOM   1450 2HZ  LYS A  96       3.027  10.661 -14.114  1.00  0.74           H  
ATOM   1451 3HZ  LYS A  96       1.426  10.913 -14.384  1.00  0.74           H  
ATOM   1452  N   ILE A  97       3.084   4.711 -19.770  1.00  0.76           N  
ATOM   1453  CA  ILE A  97       3.023   4.336 -21.178  1.00  0.76           C  
ATOM   1454  C   ILE A  97       2.473   2.922 -21.332  1.00  0.76           C  
ATOM   1455  O   ILE A  97       1.537   2.707 -22.107  1.00  0.76           O  
ATOM   1456  CB  ILE A  97       4.406   4.430 -21.844  1.00  0.76           C  
ATOM   1457  CG1 ILE A  97       4.841   5.895 -21.944  1.00  0.76           C  
ATOM   1458  CG2 ILE A  97       4.371   3.757 -23.209  1.00  0.76           C  
ATOM   1459  CD1 ILE A  97       6.306   6.067 -22.288  1.00  0.76           C  
ATOM   1460  H   ILE A  97       3.986   4.944 -19.349  1.00  0.76           H  
ATOM   1461  HA  ILE A  97       2.356   5.023 -21.689  1.00  0.76           H  
ATOM   1462  HB  ILE A  97       5.132   3.937 -21.212  1.00  0.76           H  
ATOM   1463 1HG1 ILE A  97       4.246   6.386 -22.711  1.00  0.76           H  
ATOM   1464 2HG1 ILE A  97       4.645   6.384 -20.997  1.00  0.76           H  
ATOM   1465 1HG2 ILE A  97       5.351   3.812 -23.672  1.00  0.76           H  
ATOM   1466 2HG2 ILE A  97       4.086   2.715 -23.081  1.00  0.76           H  
ATOM   1467 3HG2 ILE A  97       3.640   4.264 -23.841  1.00  0.76           H  
ATOM   1468 1HD1 ILE A  97       6.543   7.129 -22.339  1.00  0.76           H  
ATOM   1469 2HD1 ILE A  97       6.914   5.598 -21.513  1.00  0.76           H  
ATOM   1470 3HD1 ILE A  97       6.514   5.604 -23.248  1.00  0.76           H  
ATOM   1471  N   ILE A  98       2.966   1.963 -20.543  1.00  0.80           N  
ATOM   1472  CA  ILE A  98       2.422   0.612 -20.662  1.00  0.80           C  
ATOM   1473  C   ILE A  98       0.936   0.574 -20.362  1.00  0.80           C  
ATOM   1474  O   ILE A  98       0.160  -0.013 -21.113  1.00  0.80           O  
ATOM   1475  CB  ILE A  98       3.108  -0.390 -19.717  1.00  0.80           C  
ATOM   1476  CG1 ILE A  98       4.486  -0.657 -20.139  1.00  0.80           C  
ATOM   1477  CG2 ILE A  98       2.333  -1.674 -19.635  1.00  0.80           C  
ATOM   1478  CD1 ILE A  98       5.267  -1.415 -19.123  1.00  0.80           C  
ATOM   1479  H   ILE A  98       3.732   2.169 -19.897  1.00  0.80           H  
ATOM   1480  HA  ILE A  98       2.573   0.274 -21.684  1.00  0.80           H  
ATOM   1481  HB  ILE A  98       3.159   0.055 -18.719  1.00  0.80           H  
ATOM   1482 1HG1 ILE A  98       4.459  -1.242 -21.036  1.00  0.80           H  
ATOM   1483 2HG1 ILE A  98       4.966   0.280 -20.348  1.00  0.80           H  
ATOM   1484 1HG2 ILE A  98       2.837  -2.327 -18.941  1.00  0.80           H  
ATOM   1485 2HG2 ILE A  98       1.321  -1.481 -19.280  1.00  0.80           H  
ATOM   1486 3HG2 ILE A  98       2.290  -2.142 -20.619  1.00  0.80           H  
ATOM   1487 1HD1 ILE A  98       6.265  -1.613 -19.496  1.00  0.80           H  
ATOM   1488 2HD1 ILE A  98       5.316  -0.831 -18.209  1.00  0.80           H  
ATOM   1489 3HD1 ILE A  98       4.772  -2.355 -18.930  1.00  0.80           H  
ATOM   1490  N   LEU A  99       0.518   1.237 -19.298  1.00  0.85           N  
ATOM   1491  CA  LEU A  99      -0.883   1.207 -18.913  1.00  0.85           C  
ATOM   1492  C   LEU A  99      -1.766   1.807 -20.012  1.00  0.85           C  
ATOM   1493  O   LEU A  99      -2.845   1.285 -20.315  1.00  0.85           O  
ATOM   1494  CB  LEU A  99      -1.034   2.004 -17.627  1.00  0.85           C  
ATOM   1495  CG  LEU A  99      -0.372   1.421 -16.404  1.00  0.85           C  
ATOM   1496  CD1 LEU A  99      -0.388   2.465 -15.328  1.00  0.85           C  
ATOM   1497  CD2 LEU A  99      -1.093   0.165 -15.983  1.00  0.85           C  
ATOM   1498  H   LEU A  99       1.195   1.738 -18.720  1.00  0.85           H  
ATOM   1499  HA  LEU A  99      -1.178   0.172 -18.745  1.00  0.85           H  
ATOM   1500 1HB  LEU A  99      -0.625   3.001 -17.786  1.00  0.85           H  
ATOM   1501 2HB  LEU A  99      -2.088   2.085 -17.412  1.00  0.85           H  
ATOM   1502  HG  LEU A  99       0.656   1.175 -16.628  1.00  0.85           H  
ATOM   1503 1HD1 LEU A  99       0.097   2.106 -14.477  1.00  0.85           H  
ATOM   1504 2HD1 LEU A  99       0.142   3.330 -15.679  1.00  0.85           H  
ATOM   1505 3HD1 LEU A  99      -1.409   2.727 -15.088  1.00  0.85           H  
ATOM   1506 1HD2 LEU A  99      -0.622  -0.261 -15.115  1.00  0.85           H  
ATOM   1507 2HD2 LEU A  99      -2.134   0.396 -15.752  1.00  0.85           H  
ATOM   1508 3HD2 LEU A  99      -1.049  -0.550 -16.801  1.00  0.85           H  
ATOM   1509  N   SER A 100      -1.276   2.861 -20.671  1.00  0.91           N  
ATOM   1510  CA  SER A 100      -2.029   3.544 -21.717  1.00  0.91           C  
ATOM   1511  C   SER A 100      -2.182   2.707 -22.982  1.00  0.91           C  
ATOM   1512  O   SER A 100      -2.983   3.044 -23.856  1.00  0.91           O  
ATOM   1513  CB  SER A 100      -1.366   4.858 -22.087  1.00  0.91           C  
ATOM   1514  OG  SER A 100      -0.182   4.672 -22.841  1.00  0.91           O  
ATOM   1515  H   SER A 100      -0.371   3.250 -20.399  1.00  0.91           H  
ATOM   1516  HA  SER A 100      -3.027   3.748 -21.332  1.00  0.91           H  
ATOM   1517 1HB  SER A 100      -2.063   5.478 -22.645  1.00  0.91           H  
ATOM   1518 2HB  SER A 100      -1.121   5.390 -21.168  1.00  0.91           H  
ATOM   1519  HG  SER A 100       0.314   3.919 -22.443  1.00  0.91           H  
ATOM   1520  N   ARG A 101      -1.394   1.637 -23.109  1.00  0.95           N  
ATOM   1521  CA  ARG A 101      -1.431   0.788 -24.283  1.00  0.95           C  
ATOM   1522  C   ARG A 101      -2.384  -0.394 -24.115  1.00  0.95           C  
ATOM   1523  O   ARG A 101      -2.551  -1.192 -25.042  1.00  0.95           O  
ATOM   1524  CB  ARG A 101      -0.026   0.313 -24.620  1.00  0.95           C  
ATOM   1525  CG  ARG A 101       0.919   1.414 -25.151  1.00  0.95           C  
ATOM   1526  CD  ARG A 101       2.289   0.896 -25.312  1.00  0.95           C  
ATOM   1527  NE  ARG A 101       3.246   1.897 -25.783  1.00  0.95           N  
ATOM   1528  CZ  ARG A 101       3.530   2.165 -27.069  1.00  0.95           C  
ATOM   1529  NH1 ARG A 101       2.926   1.506 -28.031  1.00  0.95           N  
ATOM   1530  NH2 ARG A 101       4.426   3.094 -27.365  1.00  0.95           N  
ATOM   1531  H   ARG A 101      -0.763   1.367 -22.355  1.00  0.95           H  
ATOM   1532  HA  ARG A 101      -1.782   1.388 -25.120  1.00  0.95           H  
ATOM   1533 1HB  ARG A 101       0.434  -0.101 -23.721  1.00  0.95           H  
ATOM   1534 2HB  ARG A 101      -0.074  -0.482 -25.360  1.00  0.95           H  
ATOM   1535 1HG  ARG A 101       0.563   1.757 -26.120  1.00  0.95           H  
ATOM   1536 2HG  ARG A 101       0.937   2.252 -24.460  1.00  0.95           H  
ATOM   1537 1HD  ARG A 101       2.612   0.571 -24.331  1.00  0.95           H  
ATOM   1538 2HD  ARG A 101       2.296   0.056 -26.002  1.00  0.95           H  
ATOM   1539  HE  ARG A 101       3.734   2.434 -25.083  1.00  0.95           H  
ATOM   1540 1HH1 ARG A 101       2.240   0.799 -27.807  1.00  0.95           H  
ATOM   1541 2HH1 ARG A 101       3.141   1.712 -28.997  1.00  0.95           H  
ATOM   1542 1HH2 ARG A 101       4.895   3.605 -26.626  1.00  0.95           H  
ATOM   1543 2HH2 ARG A 101       4.641   3.300 -28.330  1.00  0.95           H  
ATOM   1544  N   GLY A 102      -3.039  -0.498 -22.952  1.00  0.97           N  
ATOM   1545  CA  GLY A 102      -3.999  -1.575 -22.734  1.00  0.97           C  
ATOM   1546  C   GLY A 102      -3.630  -2.582 -21.647  1.00  0.97           C  
ATOM   1547  O   GLY A 102      -2.499  -2.651 -21.170  1.00  0.97           O  
ATOM   1548  H   GLY A 102      -2.877   0.177 -22.200  1.00  0.97           H  
ATOM   1549 1HA  GLY A 102      -4.962  -1.130 -22.488  1.00  0.97           H  
ATOM   1550 2HA  GLY A 102      -4.147  -2.113 -23.669  1.00  0.97           H  
ATOM   1551  N   ASP A 103      -4.655  -3.331 -21.231  1.00  0.96           N  
ATOM   1552  CA  ASP A 103      -4.649  -4.384 -20.201  1.00  0.96           C  
ATOM   1553  C   ASP A 103      -4.391  -3.923 -18.758  1.00  0.96           C  
ATOM   1554  O   ASP A 103      -4.502  -4.731 -17.829  1.00  0.96           O  
ATOM   1555  CB  ASP A 103      -3.605  -5.454 -20.551  1.00  0.96           C  
ATOM   1556  CG  ASP A 103      -3.893  -6.150 -21.886  1.00  0.96           C  
ATOM   1557  OD1 ASP A 103      -5.037  -6.450 -22.144  1.00  0.96           O  
ATOM   1558  OD2 ASP A 103      -2.969  -6.366 -22.632  1.00  0.96           O  
ATOM   1559  H   ASP A 103      -5.538  -3.168 -21.693  1.00  0.96           H  
ATOM   1560  HA  ASP A 103      -5.630  -4.859 -20.217  1.00  0.96           H  
ATOM   1561 1HB  ASP A 103      -2.606  -5.022 -20.577  1.00  0.96           H  
ATOM   1562 2HB  ASP A 103      -3.598  -6.211 -19.766  1.00  0.96           H  
ATOM   1563  N   GLY A 104      -4.151  -2.633 -18.556  1.00  0.93           N  
ATOM   1564  CA  GLY A 104      -4.002  -2.084 -17.219  1.00  0.93           C  
ATOM   1565  C   GLY A 104      -2.913  -2.810 -16.443  1.00  0.93           C  
ATOM   1566  O   GLY A 104      -1.812  -3.064 -16.941  1.00  0.93           O  
ATOM   1567  H   GLY A 104      -4.055  -2.021 -19.354  1.00  0.93           H  
ATOM   1568 1HA  GLY A 104      -3.760  -1.022 -17.288  1.00  0.93           H  
ATOM   1569 2HA  GLY A 104      -4.948  -2.162 -16.693  1.00  0.93           H  
ATOM   1570  N   LEU A 105      -3.252  -3.245 -15.236  1.00  0.87           N  
ATOM   1571  CA  LEU A 105      -2.259  -3.940 -14.417  1.00  0.87           C  
ATOM   1572  C   LEU A 105      -2.085  -5.390 -14.822  1.00  0.87           C  
ATOM   1573  O   LEU A 105      -1.192  -6.080 -14.329  1.00  0.87           O  
ATOM   1574  CB  LEU A 105      -2.587  -3.878 -12.932  1.00  0.87           C  
ATOM   1575  CG  LEU A 105      -2.532  -2.556 -12.332  1.00  0.87           C  
ATOM   1576  CD1 LEU A 105      -2.902  -2.592 -10.870  1.00  0.87           C  
ATOM   1577  CD2 LEU A 105      -1.274  -2.049 -12.492  1.00  0.87           C  
ATOM   1578  H   LEU A 105      -4.189  -3.047 -14.889  1.00  0.87           H  
ATOM   1579  HA  LEU A 105      -1.303  -3.440 -14.559  1.00  0.87           H  
ATOM   1580 1HB  LEU A 105      -3.592  -4.258 -12.792  1.00  0.87           H  
ATOM   1581 2HB  LEU A 105      -1.891  -4.517 -12.398  1.00  0.87           H  
ATOM   1582  HG  LEU A 105      -3.198  -1.935 -12.821  1.00  0.87           H  
ATOM   1583 1HD1 LEU A 105      -2.854  -1.585 -10.461  1.00  0.87           H  
ATOM   1584 2HD1 LEU A 105      -3.899  -2.981 -10.760  1.00  0.87           H  
ATOM   1585 3HD1 LEU A 105      -2.214  -3.213 -10.336  1.00  0.87           H  
ATOM   1586 1HD2 LEU A 105      -1.334  -1.105 -12.046  1.00  0.87           H  
ATOM   1587 2HD2 LEU A 105      -0.554  -2.663 -11.995  1.00  0.87           H  
ATOM   1588 3HD2 LEU A 105      -1.025  -1.977 -13.544  1.00  0.87           H  
ATOM   1589  N   GLY A 106      -2.897  -5.853 -15.773  1.00  0.82           N  
ATOM   1590  CA  GLY A 106      -2.798  -7.211 -16.278  1.00  0.82           C  
ATOM   1591  C   GLY A 106      -1.429  -7.426 -16.919  1.00  0.82           C  
ATOM   1592  O   GLY A 106      -0.951  -8.555 -17.024  1.00  0.82           O  
ATOM   1593  H   GLY A 106      -3.598  -5.245 -16.192  1.00  0.82           H  
ATOM   1594 1HA  GLY A 106      -2.948  -7.920 -15.467  1.00  0.82           H  
ATOM   1595 2HA  GLY A 106      -3.584  -7.380 -17.013  1.00  0.82           H  
ATOM   1596  N   PHE A 107      -0.795  -6.325 -17.353  1.00  0.78           N  
ATOM   1597  CA  PHE A 107       0.535  -6.349 -17.943  1.00  0.78           C  
ATOM   1598  C   PHE A 107       1.615  -6.923 -17.029  1.00  0.78           C  
ATOM   1599  O   PHE A 107       2.659  -7.362 -17.510  1.00  0.78           O  
ATOM   1600  CB  PHE A 107       1.025  -4.976 -18.355  1.00  0.78           C  
ATOM   1601  CG  PHE A 107       2.342  -5.123 -19.016  1.00  0.78           C  
ATOM   1602  CD1 PHE A 107       2.457  -5.466 -20.346  1.00  0.78           C  
ATOM   1603  CD2 PHE A 107       3.482  -5.007 -18.262  1.00  0.78           C  
ATOM   1604  CE1 PHE A 107       3.708  -5.663 -20.892  1.00  0.78           C  
ATOM   1605  CE2 PHE A 107       4.713  -5.200 -18.786  1.00  0.78           C  
ATOM   1606  CZ  PHE A 107       4.835  -5.530 -20.095  1.00  0.78           C  
ATOM   1607  H   PHE A 107      -1.245  -5.413 -17.238  1.00  0.78           H  
ATOM   1608  HA  PHE A 107       0.486  -6.974 -18.836  1.00  0.78           H  
ATOM   1609 1HB  PHE A 107       0.321  -4.507 -19.047  1.00  0.78           H  
ATOM   1610 2HB  PHE A 107       1.130  -4.333 -17.487  1.00  0.78           H  
ATOM   1611  HD1 PHE A 107       1.555  -5.584 -20.954  1.00  0.78           H  
ATOM   1612  HD2 PHE A 107       3.385  -4.770 -17.228  1.00  0.78           H  
ATOM   1613  HE1 PHE A 107       3.807  -5.936 -21.942  1.00  0.78           H  
ATOM   1614  HE2 PHE A 107       5.598  -5.104 -18.154  1.00  0.78           H  
ATOM   1615  HZ  PHE A 107       5.819  -5.701 -20.500  1.00  0.78           H  
ATOM   1616  N   PHE A 108       1.411  -6.831 -15.716  1.00  0.75           N  
ATOM   1617  CA  PHE A 108       2.401  -7.248 -14.736  1.00  0.75           C  
ATOM   1618  C   PHE A 108       1.871  -8.469 -13.975  1.00  0.75           C  
ATOM   1619  O   PHE A 108       1.195  -8.278 -12.971  1.00  0.75           O  
ATOM   1620  CB  PHE A 108       2.664  -6.108 -13.735  1.00  0.75           C  
ATOM   1621  CG  PHE A 108       3.210  -4.839 -14.374  1.00  0.75           C  
ATOM   1622  CD1 PHE A 108       2.336  -3.845 -14.844  1.00  0.75           C  
ATOM   1623  CD2 PHE A 108       4.580  -4.638 -14.533  1.00  0.75           C  
ATOM   1624  CE1 PHE A 108       2.830  -2.695 -15.451  1.00  0.75           C  
ATOM   1625  CE2 PHE A 108       5.065  -3.492 -15.137  1.00  0.75           C  
ATOM   1626  CZ  PHE A 108       4.196  -2.527 -15.595  1.00  0.75           C  
ATOM   1627  H   PHE A 108       0.512  -6.483 -15.377  1.00  0.75           H  
ATOM   1628  HA  PHE A 108       3.334  -7.468 -15.243  1.00  0.75           H  
ATOM   1629 1HB  PHE A 108       1.731  -5.858 -13.220  1.00  0.75           H  
ATOM   1630 2HB  PHE A 108       3.368  -6.442 -12.983  1.00  0.75           H  
ATOM   1631  HD1 PHE A 108       1.257  -3.987 -14.734  1.00  0.75           H  
ATOM   1632  HD2 PHE A 108       5.284  -5.398 -14.179  1.00  0.75           H  
ATOM   1633  HE1 PHE A 108       2.142  -1.928 -15.818  1.00  0.75           H  
ATOM   1634  HE2 PHE A 108       6.141  -3.356 -15.255  1.00  0.75           H  
ATOM   1635  HZ  PHE A 108       4.589  -1.633 -16.072  1.00  0.75           H  
ATOM   1636  N   PRO A 109       2.193  -9.724 -14.396  1.00  0.74           N  
ATOM   1637  CA  PRO A 109       1.625 -11.009 -13.949  1.00  0.74           C  
ATOM   1638  C   PRO A 109       1.504 -11.166 -12.437  1.00  0.74           C  
ATOM   1639  O   PRO A 109       0.584 -11.840 -11.953  1.00  0.74           O  
ATOM   1640  CB  PRO A 109       2.638 -12.021 -14.507  1.00  0.74           C  
ATOM   1641  CG  PRO A 109       3.178 -11.366 -15.739  1.00  0.74           C  
ATOM   1642  CD  PRO A 109       3.275  -9.901 -15.396  1.00  0.74           C  
ATOM   1643  HA  PRO A 109       0.645 -11.145 -14.427  1.00  0.74           H  
ATOM   1644 1HB  PRO A 109       3.414 -12.230 -13.753  1.00  0.74           H  
ATOM   1645 2HB  PRO A 109       2.134 -12.976 -14.719  1.00  0.74           H  
ATOM   1646 1HG  PRO A 109       4.148 -11.804 -16.013  1.00  0.74           H  
ATOM   1647 2HG  PRO A 109       2.497 -11.544 -16.586  1.00  0.74           H  
ATOM   1648 1HD  PRO A 109       4.258  -9.652 -14.970  1.00  0.74           H  
ATOM   1649 2HD  PRO A 109       3.065  -9.362 -16.311  1.00  0.74           H  
ATOM   1650  N   GLU A 110       2.390 -10.516 -11.690  1.00  0.73           N  
ATOM   1651  CA  GLU A 110       2.381 -10.592 -10.238  1.00  0.73           C  
ATOM   1652  C   GLU A 110       1.059 -10.041  -9.713  1.00  0.73           C  
ATOM   1653  O   GLU A 110       0.607 -10.395  -8.631  1.00  0.73           O  
ATOM   1654  CB  GLU A 110       3.554  -9.817  -9.647  1.00  0.73           C  
ATOM   1655  CG  GLU A 110       4.932 -10.409  -9.966  1.00  0.73           C  
ATOM   1656  CD  GLU A 110       5.184 -11.790  -9.413  1.00  0.73           C  
ATOM   1657  OE1 GLU A 110       5.080 -11.969  -8.228  1.00  0.73           O  
ATOM   1658  OE2 GLU A 110       5.477 -12.668 -10.192  1.00  0.73           O  
ATOM   1659  H   GLU A 110       3.105  -9.961 -12.137  1.00  0.73           H  
ATOM   1660  HA  GLU A 110       2.464 -11.640  -9.942  1.00  0.73           H  
ATOM   1661 1HB  GLU A 110       3.535  -8.790 -10.024  1.00  0.73           H  
ATOM   1662 2HB  GLU A 110       3.448  -9.766  -8.565  1.00  0.73           H  
ATOM   1663 1HG  GLU A 110       5.067 -10.426 -11.048  1.00  0.73           H  
ATOM   1664 2HG  GLU A 110       5.679  -9.743  -9.540  1.00  0.73           H  
ATOM   1665  N   TRP A 111       0.465  -9.116 -10.456  1.00  0.73           N  
ATOM   1666  CA  TRP A 111      -0.799  -8.540 -10.067  1.00  0.73           C  
ATOM   1667  C   TRP A 111      -1.869  -9.593 -10.055  1.00  0.73           C  
ATOM   1668  O   TRP A 111      -2.562  -9.797  -9.056  1.00  0.73           O  
ATOM   1669  CB  TRP A 111      -1.183  -7.418 -11.040  1.00  0.73           C  
ATOM   1670  CG  TRP A 111      -2.502  -6.807 -10.779  1.00  0.73           C  
ATOM   1671  CD1 TRP A 111      -2.813  -5.887  -9.841  1.00  0.73           C  
ATOM   1672  CD2 TRP A 111      -3.697  -7.017 -11.538  1.00  0.73           C  
ATOM   1673  NE1 TRP A 111      -4.132  -5.536  -9.937  1.00  0.73           N  
ATOM   1674  CE2 TRP A 111      -4.685  -6.205 -10.978  1.00  0.73           C  
ATOM   1675  CE3 TRP A 111      -4.005  -7.809 -12.640  1.00  0.73           C  
ATOM   1676  CZ2 TRP A 111      -5.965  -6.162 -11.481  1.00  0.73           C  
ATOM   1677  CZ3 TRP A 111      -5.286  -7.771 -13.148  1.00  0.73           C  
ATOM   1678  CH2 TRP A 111      -6.244  -6.967 -12.584  1.00  0.73           C  
ATOM   1679  H   TRP A 111       0.875  -8.845 -11.340  1.00  0.73           H  
ATOM   1680  HA  TRP A 111      -0.701  -8.148  -9.070  1.00  0.73           H  
ATOM   1681 1HB  TRP A 111      -0.431  -6.646 -11.075  1.00  0.73           H  
ATOM   1682 2HB  TRP A 111      -1.223  -7.833 -12.048  1.00  0.73           H  
ATOM   1683  HD1 TRP A 111      -2.115  -5.488  -9.118  1.00  0.73           H  
ATOM   1684  HE1 TRP A 111      -4.611  -4.869  -9.349  1.00  0.73           H  
ATOM   1685  HE3 TRP A 111      -3.242  -8.443 -13.090  1.00  0.73           H  
ATOM   1686  HZ2 TRP A 111      -6.738  -5.528 -11.047  1.00  0.73           H  
ATOM   1687  HZ3 TRP A 111      -5.517  -8.395 -14.011  1.00  0.73           H  
ATOM   1688  HH2 TRP A 111      -7.247  -6.960 -13.010  1.00  0.73           H  
ATOM   1689  N   ALA A 112      -1.973 -10.328 -11.147  1.00  0.73           N  
ATOM   1690  CA  ALA A 112      -2.989 -11.357 -11.238  1.00  0.73           C  
ATOM   1691  C   ALA A 112      -2.788 -12.417 -10.159  1.00  0.73           C  
ATOM   1692  O   ALA A 112      -3.753 -12.982  -9.641  1.00  0.73           O  
ATOM   1693  CB  ALA A 112      -2.938 -11.991 -12.607  1.00  0.73           C  
ATOM   1694  H   ALA A 112      -1.351 -10.159 -11.927  1.00  0.73           H  
ATOM   1695  HA  ALA A 112      -3.961 -10.894 -11.088  1.00  0.73           H  
ATOM   1696 1HB  ALA A 112      -3.714 -12.751 -12.681  1.00  0.73           H  
ATOM   1697 2HB  ALA A 112      -3.099 -11.227 -13.368  1.00  0.73           H  
ATOM   1698 3HB  ALA A 112      -1.959 -12.451 -12.753  1.00  0.73           H  
ATOM   1699  N   ALA A 113      -1.525 -12.699  -9.844  1.00  0.74           N  
ATOM   1700  CA  ALA A 113      -1.174 -13.711  -8.859  1.00  0.74           C  
ATOM   1701  C   ALA A 113      -1.330 -13.286  -7.389  1.00  0.74           C  
ATOM   1702  O   ALA A 113      -1.761 -14.093  -6.560  1.00  0.74           O  
ATOM   1703  CB  ALA A 113       0.269 -14.124  -9.080  1.00  0.74           C  
ATOM   1704  H   ALA A 113      -0.775 -12.214 -10.342  1.00  0.74           H  
ATOM   1705  HA  ALA A 113      -1.826 -14.568  -9.026  1.00  0.74           H  
ATOM   1706 1HB  ALA A 113       0.532 -14.917  -8.382  1.00  0.74           H  
ATOM   1707 2HB  ALA A 113       0.397 -14.476 -10.103  1.00  0.74           H  
ATOM   1708 3HB  ALA A 113       0.916 -13.266  -8.911  1.00  0.74           H  
ATOM   1709  N   HIS A 114      -0.959 -12.043  -7.059  1.00  0.76           N  
ATOM   1710  CA  HIS A 114      -0.902 -11.609  -5.662  1.00  0.76           C  
ATOM   1711  C   HIS A 114      -1.682 -10.354  -5.243  1.00  0.76           C  
ATOM   1712  O   HIS A 114      -1.816 -10.097  -4.044  1.00  0.76           O  
ATOM   1713  CB  HIS A 114       0.558 -11.325  -5.314  1.00  0.76           C  
ATOM   1714  CG  HIS A 114       1.472 -12.482  -5.519  1.00  0.76           C  
ATOM   1715  ND1 HIS A 114       1.405 -13.644  -4.769  1.00  0.76           N  
ATOM   1716  CD2 HIS A 114       2.477 -12.655  -6.395  1.00  0.76           C  
ATOM   1717  CE1 HIS A 114       2.338 -14.481  -5.188  1.00  0.76           C  
ATOM   1718  NE2 HIS A 114       3.003 -13.903  -6.172  1.00  0.76           N  
ATOM   1719  H   HIS A 114      -0.631 -11.408  -7.779  1.00  0.76           H  
ATOM   1720  HA  HIS A 114      -1.255 -12.424  -5.034  1.00  0.76           H  
ATOM   1721 1HB  HIS A 114       0.919 -10.494  -5.923  1.00  0.76           H  
ATOM   1722 2HB  HIS A 114       0.615 -11.023  -4.277  1.00  0.76           H  
ATOM   1723  HD2 HIS A 114       2.806 -11.932  -7.144  1.00  0.76           H  
ATOM   1724  HE1 HIS A 114       2.527 -15.477  -4.788  1.00  0.76           H  
ATOM   1725  HE2 HIS A 114       3.779 -14.297  -6.692  1.00  0.76           H  
ATOM   1726  N   VAL A 115      -2.131  -9.535  -6.189  1.00  0.78           N  
ATOM   1727  CA  VAL A 115      -2.708  -8.242  -5.837  1.00  0.78           C  
ATOM   1728  C   VAL A 115      -4.179  -8.141  -6.196  1.00  0.78           C  
ATOM   1729  O   VAL A 115      -4.988  -7.634  -5.410  1.00  0.78           O  
ATOM   1730  CB  VAL A 115      -1.930  -7.130  -6.552  1.00  0.78           C  
ATOM   1731  CG1 VAL A 115      -2.503  -5.781  -6.267  1.00  0.78           C  
ATOM   1732  CG2 VAL A 115      -0.496  -7.198  -6.136  1.00  0.78           C  
ATOM   1733  H   VAL A 115      -2.070  -9.785  -7.172  1.00  0.78           H  
ATOM   1734  HA  VAL A 115      -2.606  -8.097  -4.761  1.00  0.78           H  
ATOM   1735  HB  VAL A 115      -2.017  -7.279  -7.595  1.00  0.78           H  
ATOM   1736 1HG1 VAL A 115      -1.933  -5.020  -6.805  1.00  0.78           H  
ATOM   1737 2HG1 VAL A 115      -3.546  -5.749  -6.583  1.00  0.78           H  
ATOM   1738 3HG1 VAL A 115      -2.428  -5.599  -5.212  1.00  0.78           H  
ATOM   1739 1HG2 VAL A 115       0.065  -6.429  -6.634  1.00  0.78           H  
ATOM   1740 2HG2 VAL A 115      -0.443  -7.056  -5.071  1.00  0.78           H  
ATOM   1741 3HG2 VAL A 115      -0.079  -8.171  -6.391  1.00  0.78           H  
ATOM   1742  N   ALA A 116      -4.505  -8.558  -7.412  1.00  0.80           N  
ATOM   1743  CA  ALA A 116      -5.842  -8.403  -7.946  1.00  0.80           C  
ATOM   1744  C   ALA A 116      -6.889  -8.974  -7.007  1.00  0.80           C  
ATOM   1745  O   ALA A 116      -6.853 -10.153  -6.656  1.00  0.80           O  
ATOM   1746  CB  ALA A 116      -5.936  -9.126  -9.281  1.00  0.80           C  
ATOM   1747  H   ALA A 116      -3.792  -8.983  -7.993  1.00  0.80           H  
ATOM   1748  HA  ALA A 116      -6.033  -7.339  -8.084  1.00  0.80           H  
ATOM   1749 1HB  ALA A 116      -6.929  -8.996  -9.703  1.00  0.80           H  
ATOM   1750 2HB  ALA A 116      -5.204  -8.736  -9.954  1.00  0.80           H  
ATOM   1751 3HB  ALA A 116      -5.739 -10.187  -9.128  1.00  0.80           H  
ATOM   1752  N   GLY A 117      -7.836  -8.135  -6.611  1.00  0.81           N  
ATOM   1753  CA  GLY A 117      -8.939  -8.550  -5.750  1.00  0.81           C  
ATOM   1754  C   GLY A 117      -8.584  -8.652  -4.259  1.00  0.81           C  
ATOM   1755  O   GLY A 117      -9.450  -8.984  -3.445  1.00  0.81           O  
ATOM   1756  H   GLY A 117      -7.794  -7.173  -6.915  1.00  0.81           H  
ATOM   1757 1HA  GLY A 117      -9.762  -7.846  -5.870  1.00  0.81           H  
ATOM   1758 2HA  GLY A 117      -9.306  -9.515  -6.094  1.00  0.81           H  
ATOM   1759  N   GLY A 118      -7.329  -8.383  -3.891  1.00  0.81           N  
ATOM   1760  CA  GLY A 118      -6.924  -8.530  -2.498  1.00  0.81           C  
ATOM   1761  C   GLY A 118      -7.048  -7.264  -1.659  1.00  0.81           C  
ATOM   1762  O   GLY A 118      -7.311  -6.165  -2.157  1.00  0.81           O  
ATOM   1763  H   GLY A 118      -6.631  -8.106  -4.583  1.00  0.81           H  
ATOM   1764 1HA  GLY A 118      -7.510  -9.326  -2.039  1.00  0.81           H  
ATOM   1765 2HA  GLY A 118      -5.886  -8.863  -2.479  1.00  0.81           H  
ATOM   1766  N   ASP A 119      -6.757  -7.397  -0.364  1.00  0.80           N  
ATOM   1767  CA  ASP A 119      -6.820  -6.253   0.542  1.00  0.80           C  
ATOM   1768  C   ASP A 119      -5.531  -5.457   0.504  1.00  0.80           C  
ATOM   1769  O   ASP A 119      -4.759  -5.432   1.462  1.00  0.80           O  
ATOM   1770  CB  ASP A 119      -7.109  -6.708   1.976  1.00  0.80           C  
ATOM   1771  CG  ASP A 119      -7.387  -5.536   2.930  1.00  0.80           C  
ATOM   1772  OD1 ASP A 119      -7.558  -4.433   2.451  1.00  0.80           O  
ATOM   1773  OD2 ASP A 119      -7.447  -5.761   4.121  1.00  0.80           O  
ATOM   1774  H   ASP A 119      -6.521  -8.308   0.002  1.00  0.80           H  
ATOM   1775  HA  ASP A 119      -7.633  -5.602   0.219  1.00  0.80           H  
ATOM   1776 1HB  ASP A 119      -7.969  -7.378   1.984  1.00  0.80           H  
ATOM   1777 2HB  ASP A 119      -6.251  -7.266   2.358  1.00  0.80           H  
ATOM   1778  N   VAL A 120      -5.340  -4.745  -0.595  1.00  0.78           N  
ATOM   1779  CA  VAL A 120      -4.119  -3.985  -0.832  1.00  0.78           C  
ATOM   1780  C   VAL A 120      -3.950  -2.815   0.134  1.00  0.78           C  
ATOM   1781  O   VAL A 120      -2.886  -2.216   0.229  1.00  0.78           O  
ATOM   1782  CB  VAL A 120      -4.084  -3.475  -2.267  1.00  0.78           C  
ATOM   1783  CG1 VAL A 120      -4.125  -4.630  -3.221  1.00  0.78           C  
ATOM   1784  CG2 VAL A 120      -5.242  -2.537  -2.521  1.00  0.78           C  
ATOM   1785  H   VAL A 120      -6.058  -4.825  -1.320  1.00  0.78           H  
ATOM   1786  HA  VAL A 120      -3.273  -4.660  -0.695  1.00  0.78           H  
ATOM   1787  HB  VAL A 120      -3.161  -2.972  -2.423  1.00  0.78           H  
ATOM   1788 1HG1 VAL A 120      -4.077  -4.250  -4.237  1.00  0.78           H  
ATOM   1789 2HG1 VAL A 120      -3.280  -5.289  -3.031  1.00  0.78           H  
ATOM   1790 3HG1 VAL A 120      -5.052  -5.184  -3.088  1.00  0.78           H  
ATOM   1791 1HG2 VAL A 120      -5.195  -2.175  -3.547  1.00  0.78           H  
ATOM   1792 2HG2 VAL A 120      -6.181  -3.075  -2.364  1.00  0.78           H  
ATOM   1793 3HG2 VAL A 120      -5.189  -1.691  -1.839  1.00  0.78           H  
ATOM   1794  N   ALA A 121      -5.014  -2.467   0.841  1.00  0.76           N  
ATOM   1795  CA  ALA A 121      -4.971  -1.402   1.819  1.00  0.76           C  
ATOM   1796  C   ALA A 121      -3.964  -1.690   2.939  1.00  0.76           C  
ATOM   1797  O   ALA A 121      -3.401  -0.754   3.512  1.00  0.76           O  
ATOM   1798  CB  ALA A 121      -6.346  -1.194   2.418  1.00  0.76           C  
ATOM   1799  H   ALA A 121      -5.872  -2.993   0.727  1.00  0.76           H  
ATOM   1800  HA  ALA A 121      -4.672  -0.494   1.308  1.00  0.76           H  
ATOM   1801 1HB  ALA A 121      -6.312  -0.370   3.129  1.00  0.76           H  
ATOM   1802 2HB  ALA A 121      -7.056  -0.963   1.626  1.00  0.76           H  
ATOM   1803 3HB  ALA A 121      -6.657  -2.109   2.930  1.00  0.76           H  
ATOM   1804  N   GLU A 122      -3.741  -2.967   3.263  1.00  0.73           N  
ATOM   1805  CA  GLU A 122      -2.911  -3.336   4.413  1.00  0.73           C  
ATOM   1806  C   GLU A 122      -1.535  -2.670   4.482  1.00  0.73           C  
ATOM   1807  O   GLU A 122      -1.089  -2.312   5.569  1.00  0.73           O  
ATOM   1808  CB  GLU A 122      -2.718  -4.853   4.468  1.00  0.73           C  
ATOM   1809  CG  GLU A 122      -1.906  -5.330   5.692  1.00  0.73           C  
ATOM   1810  CD  GLU A 122      -1.764  -6.846   5.817  1.00  0.73           C  
ATOM   1811  OE1 GLU A 122      -2.262  -7.558   4.979  1.00  0.73           O  
ATOM   1812  OE2 GLU A 122      -1.150  -7.278   6.765  1.00  0.73           O  
ATOM   1813  H   GLU A 122      -4.179  -3.711   2.710  1.00  0.73           H  
ATOM   1814  HA  GLU A 122      -3.458  -3.043   5.309  1.00  0.73           H  
ATOM   1815 1HB  GLU A 122      -3.695  -5.343   4.486  1.00  0.73           H  
ATOM   1816 2HB  GLU A 122      -2.203  -5.184   3.566  1.00  0.73           H  
ATOM   1817 1HG  GLU A 122      -0.908  -4.895   5.628  1.00  0.73           H  
ATOM   1818 2HG  GLU A 122      -2.378  -4.943   6.593  1.00  0.73           H  
ATOM   1819  N   ASN A 123      -0.846  -2.506   3.355  1.00  0.71           N  
ATOM   1820  CA  ASN A 123       0.338  -2.087   2.618  1.00  0.71           C  
ATOM   1821  C   ASN A 123       0.464  -0.569   2.602  1.00  0.71           C  
ATOM   1822  O   ASN A 123       1.570  -0.052   2.433  1.00  0.71           O  
ATOM   1823  CB  ASN A 123       0.356  -2.680   1.231  1.00  0.71           C  
ATOM   1824  CG  ASN A 123       0.689  -4.139   1.316  1.00  0.71           C  
ATOM   1825  OD1 ASN A 123       1.829  -4.502   1.612  1.00  0.71           O  
ATOM   1826  ND2 ASN A 123      -0.282  -4.978   1.094  1.00  0.71           N  
ATOM   1827  H   ASN A 123      -0.244  -2.128   4.072  1.00  0.71           H  
ATOM   1828  HA  ASN A 123       1.213  -2.463   3.140  1.00  0.71           H  
ATOM   1829 1HB  ASN A 123      -0.596  -2.559   0.756  1.00  0.71           H  
ATOM   1830 2HB  ASN A 123       1.101  -2.174   0.614  1.00  0.71           H  
ATOM   1831 1HD2 ASN A 123      -0.119  -5.965   1.147  1.00  0.71           H  
ATOM   1832 2HD2 ASN A 123      -1.188  -4.628   0.859  1.00  0.71           H  
ATOM   1833  N   ILE A 124      -0.661   0.131   2.750  1.00  0.72           N  
ATOM   1834  CA  ILE A 124      -0.660   1.587   2.812  1.00  0.72           C  
ATOM   1835  C   ILE A 124      -1.283   2.068   4.118  1.00  0.72           C  
ATOM   1836  O   ILE A 124      -1.176   3.240   4.486  1.00  0.72           O  
ATOM   1837  CB  ILE A 124      -1.341   2.201   1.581  1.00  0.72           C  
ATOM   1838  CG1 ILE A 124      -2.772   1.761   1.475  1.00  0.72           C  
ATOM   1839  CG2 ILE A 124      -0.562   1.804   0.332  1.00  0.72           C  
ATOM   1840  CD1 ILE A 124      -3.562   2.521   0.438  1.00  0.72           C  
ATOM   1841  H   ILE A 124      -1.552  -0.350   2.870  1.00  0.72           H  
ATOM   1842  HA  ILE A 124       0.372   1.928   2.801  1.00  0.72           H  
ATOM   1843  HB  ILE A 124      -1.342   3.281   1.682  1.00  0.72           H  
ATOM   1844 1HG1 ILE A 124      -2.771   0.710   1.208  1.00  0.72           H  
ATOM   1845 2HG1 ILE A 124      -3.262   1.871   2.442  1.00  0.72           H  
ATOM   1846 1HG2 ILE A 124      -1.024   2.249  -0.545  1.00  0.72           H  
ATOM   1847 2HG2 ILE A 124       0.467   2.153   0.423  1.00  0.72           H  
ATOM   1848 3HG2 ILE A 124      -0.565   0.726   0.239  1.00  0.72           H  
ATOM   1849 1HD1 ILE A 124      -4.580   2.134   0.406  1.00  0.72           H  
ATOM   1850 2HD1 ILE A 124      -3.581   3.579   0.704  1.00  0.72           H  
ATOM   1851 3HD1 ILE A 124      -3.095   2.400  -0.530  1.00  0.72           H  
ATOM   1852  N   ALA A 125      -1.926   1.157   4.838  1.00  0.75           N  
ATOM   1853  CA  ALA A 125      -2.497   1.527   6.110  1.00  0.75           C  
ATOM   1854  C   ALA A 125      -1.364   2.014   6.994  1.00  0.75           C  
ATOM   1855  O   ALA A 125      -0.283   1.429   7.007  1.00  0.75           O  
ATOM   1856  CB  ALA A 125      -3.222   0.347   6.733  1.00  0.75           C  
ATOM   1857  H   ALA A 125      -2.057   0.215   4.485  1.00  0.75           H  
ATOM   1858  HA  ALA A 125      -3.197   2.348   5.958  1.00  0.75           H  
ATOM   1859 1HB  ALA A 125      -3.642   0.641   7.692  1.00  0.75           H  
ATOM   1860 2HB  ALA A 125      -4.020   0.022   6.065  1.00  0.75           H  
ATOM   1861 3HB  ALA A 125      -2.518  -0.473   6.879  1.00  0.75           H  
ATOM   1862  N   GLY A 126      -1.608   3.073   7.748  1.00  0.82           N  
ATOM   1863  CA  GLY A 126      -0.587   3.624   8.631  1.00  0.82           C  
ATOM   1864  C   GLY A 126       0.215   4.745   7.963  1.00  0.82           C  
ATOM   1865  O   GLY A 126       0.945   5.474   8.639  1.00  0.82           O  
ATOM   1866  H   GLY A 126      -2.512   3.522   7.699  1.00  0.82           H  
ATOM   1867 1HA  GLY A 126      -1.061   4.005   9.535  1.00  0.82           H  
ATOM   1868 2HA  GLY A 126       0.091   2.829   8.937  1.00  0.82           H  
ATOM   1869  N   CYS A 127       0.054   4.910   6.650  1.00  0.94           N  
ATOM   1870  CA  CYS A 127       0.749   5.962   5.925  1.00  0.94           C  
ATOM   1871  C   CYS A 127      -0.164   7.182   5.982  1.00  0.94           C  
ATOM   1872  O   CYS A 127      -1.351   7.033   6.279  1.00  0.94           O  
ATOM   1873  CB  CYS A 127       0.989   5.573   4.470  1.00  0.94           C  
ATOM   1874  SG  CYS A 127       2.007   4.036   4.194  1.00  0.94           S  
ATOM   1875  H   CYS A 127      -0.540   4.275   6.116  1.00  0.94           H  
ATOM   1876  HA  CYS A 127       1.695   6.190   6.414  1.00  0.94           H  
ATOM   1877 1HB  CYS A 127       0.028   5.430   3.972  1.00  0.94           H  
ATOM   1878 2HB  CYS A 127       1.487   6.397   3.970  1.00  0.94           H  
ATOM   1879  N   SER A 128       0.368   8.385   5.738  1.00  1.09           N  
ATOM   1880  CA  SER A 128      -0.476   9.586   5.782  1.00  1.09           C  
ATOM   1881  C   SER A 128      -0.700  10.255   4.402  1.00  1.09           C  
ATOM   1882  O   SER A 128      -1.651   9.906   3.704  1.00  1.09           O  
ATOM   1883  CB  SER A 128       0.104  10.577   6.796  1.00  1.09           C  
ATOM   1884  OG  SER A 128       1.373  11.026   6.408  1.00  1.09           O  
ATOM   1885  H   SER A 128       1.347   8.464   5.512  1.00  1.09           H  
ATOM   1886  HA  SER A 128      -1.456   9.291   6.154  1.00  1.09           H  
ATOM   1887 1HB  SER A 128      -0.571  11.426   6.900  1.00  1.09           H  
ATOM   1888 2HB  SER A 128       0.171  10.092   7.770  1.00  1.09           H  
ATOM   1889  HG  SER A 128       1.688  11.582   7.136  1.00  1.09           H  
ATOM   1890  N   LEU A 129       0.171  11.221   4.060  1.00  1.27           N  
ATOM   1891  CA  LEU A 129       0.138  12.034   2.834  1.00  1.27           C  
ATOM   1892  C   LEU A 129      -0.558  11.381   1.652  1.00  1.27           C  
ATOM   1893  O   LEU A 129      -1.413  12.010   1.027  1.00  1.27           O  
ATOM   1894  OXT LEU A 129       0.015  10.450   1.100  1.00  1.27           O  
ATOM   1895  CB  LEU A 129       1.572  12.430   2.441  1.00  1.27           C  
ATOM   1896  CG  LEU A 129       1.740  13.359   1.199  1.00  1.27           C  
ATOM   1897  CD1 LEU A 129       3.018  14.177   1.344  1.00  1.27           C  
ATOM   1898  CD2 LEU A 129       1.827  12.499  -0.088  1.00  1.27           C  
ATOM   1899  H   LEU A 129       0.905  11.392   4.727  1.00  1.27           H  
ATOM   1900  HA  LEU A 129      -0.404  12.950   3.065  1.00  1.27           H  
ATOM   1901 1HB  LEU A 129       2.031  12.936   3.290  1.00  1.27           H  
ATOM   1902 2HB  LEU A 129       2.112  11.545   2.258  1.00  1.27           H  
ATOM   1903  HG  LEU A 129       0.892  14.041   1.136  1.00  1.27           H  
ATOM   1904 1HD1 LEU A 129       3.126  14.827   0.479  1.00  1.27           H  
ATOM   1905 2HD1 LEU A 129       2.959  14.784   2.248  1.00  1.27           H  
ATOM   1906 3HD1 LEU A 129       3.872  13.514   1.408  1.00  1.27           H  
ATOM   1907 1HD2 LEU A 129       1.947  13.152  -0.954  1.00  1.27           H  
ATOM   1908 2HD2 LEU A 129       2.680  11.833  -0.025  1.00  1.27           H  
ATOM   1909 3HD2 LEU A 129       0.917  11.911  -0.202  1.00  1.27           H  
ENDMDL

REMARK ID 646659 DOMAINID 640159 MODEL 3 3j6k-19tk1
MODEL     3
ATOM      1  N   MET A   1       0.958   0.921  -1.909  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.242   1.008  -1.220  1.00  0.70           C  
ATOM      3  C   MET A   1       3.028   2.283  -1.484  1.00  0.70           C  
ATOM      4  O   MET A   1       3.235   2.691  -2.635  1.00  0.70           O  
ATOM      5  CB  MET A   1       3.153  -0.164  -1.545  1.00  0.70           C  
ATOM      6  CG  MET A   1       4.501  -0.081  -0.820  1.00  0.70           C  
ATOM      7  SD  MET A   1       5.583  -1.460  -1.106  1.00  0.70           S  
ATOM      8  CE  MET A   1       7.065  -0.761  -0.380  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.281   0.466  -1.314  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.643   1.857  -2.120  1.00  0.70           H  
ATOM     11 3H   MET A   1       1.047   0.376  -2.773  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.037   0.979  -0.151  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.661  -1.100  -1.278  1.00  0.70           H  
ATOM     14 2HB  MET A   1       3.334  -0.193  -2.614  1.00  0.70           H  
ATOM     15 1HG  MET A   1       5.023   0.810  -1.141  1.00  0.70           H  
ATOM     16 2HG  MET A   1       4.333   0.005   0.250  1.00  0.70           H  
ATOM     17 1HE  MET A   1       7.885  -1.472  -0.459  1.00  0.70           H  
ATOM     18 2HE  MET A   1       7.331   0.158  -0.905  1.00  0.70           H  
ATOM     19 3HE  MET A   1       6.884  -0.526   0.669  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.463   2.907  -0.389  1.00  0.68           N  
ATOM     21  CA  LYS A   2       4.349   4.064  -0.447  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.798   3.601  -0.412  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.175   2.793   0.438  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.110   5.038   0.704  1.00  0.68           C  
ATOM     25  CG  LYS A   2       5.001   6.287   0.628  1.00  0.68           C  
ATOM     26  CD  LYS A   2       4.707   7.275   1.739  1.00  0.68           C  
ATOM     27  CE  LYS A   2       5.675   8.449   1.683  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       5.401   9.442   2.756  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.216   2.543   0.521  1.00  0.68           H  
ATOM     30  HA  LYS A   2       4.191   4.585  -1.384  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       3.070   5.370   0.693  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.295   4.541   1.655  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       6.052   5.996   0.691  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       4.846   6.784  -0.335  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.688   7.650   1.629  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       4.797   6.781   2.705  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       6.693   8.077   1.793  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       5.586   8.939   0.718  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       6.059  10.203   2.683  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       4.461   9.797   2.648  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       5.493   9.000   3.659  1.00  0.68           H  
ATOM     42  N   TYR A   3       6.592   4.108  -1.337  1.00  0.66           N  
ATOM     43  CA  TYR A   3       8.013   3.771  -1.429  1.00  0.66           C  
ATOM     44  C   TYR A   3       8.890   4.921  -0.943  1.00  0.66           C  
ATOM     45  O   TYR A   3       8.547   6.083  -1.134  1.00  0.66           O  
ATOM     46  CB  TYR A   3       8.318   3.426  -2.880  1.00  0.66           C  
ATOM     47  CG  TYR A   3       7.781   2.085  -3.323  1.00  0.66           C  
ATOM     48  CD1 TYR A   3       6.431   1.909  -3.527  1.00  0.66           C  
ATOM     49  CD2 TYR A   3       8.659   1.055  -3.606  1.00  0.66           C  
ATOM     50  CE1 TYR A   3       5.950   0.706  -3.989  1.00  0.66           C  
ATOM     51  CE2 TYR A   3       8.179  -0.152  -4.075  1.00  0.66           C  
ATOM     52  CZ  TYR A   3       6.826  -0.326  -4.265  1.00  0.66           C  
ATOM     53  OH  TYR A   3       6.342  -1.522  -4.738  1.00  0.66           O  
ATOM     54  H   TYR A   3       6.182   4.756  -2.018  1.00  0.66           H  
ATOM     55  HA  TYR A   3       8.216   2.903  -0.797  1.00  0.66           H  
ATOM     56 1HB  TYR A   3       7.896   4.195  -3.531  1.00  0.66           H  
ATOM     57 2HB  TYR A   3       9.401   3.431  -3.032  1.00  0.66           H  
ATOM     58  HD1 TYR A   3       5.739   2.727  -3.325  1.00  0.66           H  
ATOM     59  HD2 TYR A   3       9.726   1.201  -3.467  1.00  0.66           H  
ATOM     60  HE1 TYR A   3       4.880   0.578  -4.149  1.00  0.66           H  
ATOM     61  HE2 TYR A   3       8.871  -0.963  -4.301  1.00  0.66           H  
ATOM     62  HH  TYR A   3       5.379  -1.499  -4.731  1.00  0.66           H  
ATOM     63  N   GLY A   4      10.034   4.617  -0.332  1.00  0.65           N  
ATOM     64  CA  GLY A   4      10.934   5.698   0.057  1.00  0.65           C  
ATOM     65  C   GLY A   4      11.734   6.112  -1.170  1.00  0.65           C  
ATOM     66  O   GLY A   4      11.706   5.393  -2.172  1.00  0.65           O  
ATOM     67  H   GLY A   4      10.277   3.636  -0.143  1.00  0.65           H  
ATOM     68 1HA  GLY A   4      10.356   6.539   0.441  1.00  0.65           H  
ATOM     69 2HA  GLY A   4      11.593   5.344   0.849  1.00  0.65           H  
ATOM     70  N   PRO A   5      12.533   7.190  -1.102  1.00  0.65           N  
ATOM     71  CA  PRO A   5      13.310   7.706  -2.216  1.00  0.65           C  
ATOM     72  C   PRO A   5      14.381   6.743  -2.685  1.00  0.65           C  
ATOM     73  O   PRO A   5      14.704   6.701  -3.872  1.00  0.65           O  
ATOM     74  CB  PRO A   5      13.960   8.960  -1.608  1.00  0.65           C  
ATOM     75  CG  PRO A   5      13.969   8.715  -0.108  1.00  0.65           C  
ATOM     76  CD  PRO A   5      12.742   7.870   0.178  1.00  0.65           C  
ATOM     77  HA  PRO A   5      12.632   7.970  -3.042  1.00  0.65           H  
ATOM     78 1HB  PRO A   5      14.985   9.066  -2.008  1.00  0.65           H  
ATOM     79 2HB  PRO A   5      13.428   9.853  -1.909  1.00  0.65           H  
ATOM     80 1HG  PRO A   5      14.913   8.223   0.181  1.00  0.65           H  
ATOM     81 2HG  PRO A   5      13.944   9.680   0.420  1.00  0.65           H  
ATOM     82 1HD  PRO A   5      12.986   7.153   0.969  1.00  0.65           H  
ATOM     83 2HD  PRO A   5      11.889   8.483   0.443  1.00  0.65           H  
ATOM     84  N   CYS A   6      14.842   5.866  -1.794  1.00  0.64           N  
ATOM     85  CA  CYS A   6      15.890   4.927  -2.165  1.00  0.64           C  
ATOM     86  C   CYS A   6      15.293   3.648  -2.721  1.00  0.64           C  
ATOM     87  O   CYS A   6      15.907   2.974  -3.560  1.00  0.64           O  
ATOM     88  CB  CYS A   6      16.781   4.611  -0.972  1.00  0.64           C  
ATOM     89  SG  CYS A   6      17.729   6.039  -0.362  1.00  0.64           S  
ATOM     90  H   CYS A   6      14.530   5.897  -0.829  1.00  0.64           H  
ATOM     91  HA  CYS A   6      16.495   5.385  -2.942  1.00  0.64           H  
ATOM     92 1HB  CYS A   6      16.174   4.231  -0.148  1.00  0.64           H  
ATOM     93 2HB  CYS A   6      17.492   3.831  -1.243  1.00  0.64           H  
ATOM     94  N   GLU A   7      14.094   3.322  -2.274  1.00  0.65           N  
ATOM     95  CA  GLU A   7      13.425   2.132  -2.757  1.00  0.65           C  
ATOM     96  C   GLU A   7      12.968   2.426  -4.175  1.00  0.65           C  
ATOM     97  O   GLU A   7      13.094   1.587  -5.073  1.00  0.65           O  
ATOM     98  CB  GLU A   7      12.248   1.770  -1.857  1.00  0.65           C  
ATOM     99  CG  GLU A   7      12.627   1.308  -0.470  1.00  0.65           C  
ATOM    100  CD  GLU A   7      11.428   1.063   0.406  1.00  0.65           C  
ATOM    101  OE1 GLU A   7      10.557   1.913   0.458  1.00  0.65           O  
ATOM    102  OE2 GLU A   7      11.371   0.020   1.015  1.00  0.65           O  
ATOM    103  H   GLU A   7      13.635   3.919  -1.601  1.00  0.65           H  
ATOM    104  HA  GLU A   7      14.132   1.302  -2.782  1.00  0.65           H  
ATOM    105 1HB  GLU A   7      11.584   2.628  -1.769  1.00  0.65           H  
ATOM    106 2HB  GLU A   7      11.686   0.969  -2.319  1.00  0.65           H  
ATOM    107 1HG  GLU A   7      13.204   0.387  -0.551  1.00  0.65           H  
ATOM    108 2HG  GLU A   7      13.263   2.065  -0.010  1.00  0.65           H  
ATOM    109  N   LEU A   8      12.486   3.656  -4.379  1.00  0.65           N  
ATOM    110  CA  LEU A   8      12.050   4.085  -5.688  1.00  0.65           C  
ATOM    111  C   LEU A   8      13.243   4.235  -6.623  1.00  0.65           C  
ATOM    112  O   LEU A   8      13.193   3.776  -7.760  1.00  0.65           O  
ATOM    113  CB  LEU A   8      11.271   5.381  -5.629  1.00  0.65           C  
ATOM    114  CG  LEU A   8      10.788   5.795  -6.981  1.00  0.65           C  
ATOM    115  CD1 LEU A   8       9.907   4.677  -7.563  1.00  0.65           C  
ATOM    116  CD2 LEU A   8      10.029   7.037  -6.881  1.00  0.65           C  
ATOM    117  H   LEU A   8      12.389   4.299  -3.592  1.00  0.65           H  
ATOM    118  HA  LEU A   8      11.392   3.319  -6.094  1.00  0.65           H  
ATOM    119 1HB  LEU A   8      10.415   5.259  -4.963  1.00  0.65           H  
ATOM    120 2HB  LEU A   8      11.917   6.169  -5.230  1.00  0.65           H  
ATOM    121  HG  LEU A   8      11.639   5.941  -7.623  1.00  0.65           H  
ATOM    122 1HD1 LEU A   8       9.565   4.956  -8.556  1.00  0.65           H  
ATOM    123 2HD1 LEU A   8      10.488   3.760  -7.632  1.00  0.65           H  
ATOM    124 3HD1 LEU A   8       9.050   4.517  -6.914  1.00  0.65           H  
ATOM    125 1HD2 LEU A   8       9.700   7.317  -7.874  1.00  0.65           H  
ATOM    126 2HD2 LEU A   8       9.174   6.866  -6.237  1.00  0.65           H  
ATOM    127 3HD2 LEU A   8      10.659   7.820  -6.463  1.00  0.65           H  
ATOM    128  N   TYR A   9      14.331   4.852  -6.144  1.00  0.66           N  
ATOM    129  CA  TYR A   9      15.547   5.003  -6.935  1.00  0.66           C  
ATOM    130  C   TYR A   9      15.974   3.637  -7.457  1.00  0.66           C  
ATOM    131  O   TYR A   9      16.177   3.463  -8.658  1.00  0.66           O  
ATOM    132  CB  TYR A   9      16.634   5.606  -6.044  1.00  0.66           C  
ATOM    133  CG  TYR A   9      18.006   5.738  -6.603  1.00  0.66           C  
ATOM    134  CD1 TYR A   9      18.317   6.782  -7.410  1.00  0.66           C  
ATOM    135  CD2 TYR A   9      18.973   4.806  -6.268  1.00  0.66           C  
ATOM    136  CE1 TYR A   9      19.594   6.923  -7.903  1.00  0.66           C  
ATOM    137  CE2 TYR A   9      20.251   4.938  -6.759  1.00  0.66           C  
ATOM    138  CZ  TYR A   9      20.561   6.000  -7.580  1.00  0.66           C  
ATOM    139  OH  TYR A   9      21.837   6.147  -8.082  1.00  0.66           O  
ATOM    140  H   TYR A   9      14.329   5.255  -5.208  1.00  0.66           H  
ATOM    141  HA  TYR A   9      15.345   5.656  -7.784  1.00  0.66           H  
ATOM    142 1HB  TYR A   9      16.324   6.595  -5.725  1.00  0.66           H  
ATOM    143 2HB  TYR A   9      16.713   5.003  -5.157  1.00  0.66           H  
ATOM    144  HD1 TYR A   9      17.550   7.503  -7.659  1.00  0.66           H  
ATOM    145  HD2 TYR A   9      18.724   3.966  -5.612  1.00  0.66           H  
ATOM    146  HE1 TYR A   9      19.840   7.761  -8.545  1.00  0.66           H  
ATOM    147  HE2 TYR A   9      21.014   4.199  -6.495  1.00  0.66           H  
ATOM    148  HH  TYR A   9      21.853   6.875  -8.711  1.00  0.66           H  
ATOM    149  N   ARG A  10      16.063   2.655  -6.551  1.00  0.67           N  
ATOM    150  CA  ARG A  10      16.414   1.286  -6.910  1.00  0.67           C  
ATOM    151  C   ARG A  10      15.514   0.734  -8.002  1.00  0.67           C  
ATOM    152  O   ARG A  10      15.985   0.271  -9.042  1.00  0.67           O  
ATOM    153  CB  ARG A  10      16.273   0.394  -5.692  1.00  0.67           C  
ATOM    154  CG  ARG A  10      16.537  -1.082  -5.897  1.00  0.67           C  
ATOM    155  CD  ARG A  10      16.140  -1.864  -4.676  1.00  0.67           C  
ATOM    156  NE  ARG A  10      14.722  -1.690  -4.361  1.00  0.67           N  
ATOM    157  CZ  ARG A  10      14.143  -2.016  -3.183  1.00  0.67           C  
ATOM    158  NH1 ARG A  10      14.855  -2.565  -2.222  1.00  0.67           N  
ATOM    159  NH2 ARG A  10      12.854  -1.781  -2.996  1.00  0.67           N  
ATOM    160  H   ARG A  10      15.892   2.857  -5.566  1.00  0.67           H  
ATOM    161  HA  ARG A  10      17.450   1.273  -7.253  1.00  0.67           H  
ATOM    162 1HB  ARG A  10      16.911   0.765  -4.938  1.00  0.67           H  
ATOM    163 2HB  ARG A  10      15.269   0.476  -5.304  1.00  0.67           H  
ATOM    164 1HG  ARG A  10      15.965  -1.445  -6.752  1.00  0.67           H  
ATOM    165 2HG  ARG A  10      17.605  -1.233  -6.076  1.00  0.67           H  
ATOM    166 1HD  ARG A  10      16.324  -2.922  -4.852  1.00  0.67           H  
ATOM    167 2HD  ARG A  10      16.714  -1.542  -3.823  1.00  0.67           H  
ATOM    168  HE  ARG A  10      14.135  -1.256  -5.068  1.00  0.67           H  
ATOM    169 1HH1 ARG A  10      15.835  -2.758  -2.369  1.00  0.67           H  
ATOM    170 2HH1 ARG A  10      14.416  -2.804  -1.343  1.00  0.67           H  
ATOM    171 1HH2 ARG A  10      12.303  -1.360  -3.734  1.00  0.67           H  
ATOM    172 2HH2 ARG A  10      12.418  -2.017  -2.113  1.00  0.67           H  
ATOM    173  N   LEU A  11      14.208   0.806  -7.782  1.00  0.69           N  
ATOM    174  CA  LEU A  11      13.245   0.268  -8.725  1.00  0.69           C  
ATOM    175  C   LEU A  11      13.396   0.915 -10.098  1.00  0.69           C  
ATOM    176  O   LEU A  11      13.507   0.230 -11.119  1.00  0.69           O  
ATOM    177  CB  LEU A  11      11.853   0.495  -8.127  1.00  0.69           C  
ATOM    178  CG  LEU A  11      10.640   0.097  -8.908  1.00  0.69           C  
ATOM    179  CD1 LEU A  11      10.675  -1.394  -9.181  1.00  0.69           C  
ATOM    180  CD2 LEU A  11       9.404   0.480  -8.056  1.00  0.69           C  
ATOM    181  H   LEU A  11      13.862   1.226  -6.916  1.00  0.69           H  
ATOM    182  HA  LEU A  11      13.420  -0.801  -8.824  1.00  0.69           H  
ATOM    183 1HB  LEU A  11      11.811  -0.020  -7.169  1.00  0.69           H  
ATOM    184 2HB  LEU A  11      11.757   1.560  -7.925  1.00  0.69           H  
ATOM    185  HG  LEU A  11      10.616   0.625  -9.862  1.00  0.69           H  
ATOM    186 1HD1 LEU A  11       9.788  -1.688  -9.735  1.00  0.69           H  
ATOM    187 2HD1 LEU A  11      11.563  -1.634  -9.768  1.00  0.69           H  
ATOM    188 3HD1 LEU A  11      10.705  -1.934  -8.237  1.00  0.69           H  
ATOM    189 1HD2 LEU A  11       8.495   0.211  -8.562  1.00  0.69           H  
ATOM    190 2HD2 LEU A  11       9.443  -0.045  -7.101  1.00  0.69           H  
ATOM    191 3HD2 LEU A  11       9.414   1.550  -7.876  1.00  0.69           H  
ATOM    192  N   LEU A  12      13.445   2.234 -10.126  1.00  0.71           N  
ATOM    193  CA  LEU A  12      13.568   2.939 -11.379  1.00  0.71           C  
ATOM    194  C   LEU A  12      14.896   2.610 -12.069  1.00  0.71           C  
ATOM    195  O   LEU A  12      14.943   2.457 -13.298  1.00  0.71           O  
ATOM    196  CB  LEU A  12      13.463   4.428 -11.111  1.00  0.71           C  
ATOM    197  CG  LEU A  12      12.121   4.944 -10.652  1.00  0.71           C  
ATOM    198  CD1 LEU A  12      12.288   6.398 -10.299  1.00  0.71           C  
ATOM    199  CD2 LEU A  12      11.089   4.751 -11.736  1.00  0.71           C  
ATOM    200  H   LEU A  12      13.382   2.760  -9.256  1.00  0.71           H  
ATOM    201  HA  LEU A  12      12.749   2.633 -12.028  1.00  0.71           H  
ATOM    202 1HB  LEU A  12      14.178   4.663 -10.321  1.00  0.71           H  
ATOM    203 2HB  LEU A  12      13.723   4.964 -11.995  1.00  0.71           H  
ATOM    204  HG  LEU A  12      11.809   4.403  -9.769  1.00  0.71           H  
ATOM    205 1HD1 LEU A  12      11.341   6.816  -9.955  1.00  0.71           H  
ATOM    206 2HD1 LEU A  12      13.039   6.500  -9.514  1.00  0.71           H  
ATOM    207 3HD1 LEU A  12      12.617   6.911 -11.176  1.00  0.71           H  
ATOM    208 1HD2 LEU A  12      10.128   5.123 -11.386  1.00  0.71           H  
ATOM    209 2HD2 LEU A  12      11.387   5.296 -12.631  1.00  0.71           H  
ATOM    210 3HD2 LEU A  12      11.011   3.693 -11.961  1.00  0.71           H  
ATOM    211  N   ALA A  13      15.981   2.464 -11.289  1.00  0.74           N  
ATOM    212  CA  ALA A  13      17.280   2.122 -11.858  1.00  0.74           C  
ATOM    213  C   ALA A  13      17.232   0.773 -12.558  1.00  0.74           C  
ATOM    214  O   ALA A  13      17.723   0.619 -13.676  1.00  0.74           O  
ATOM    215  CB  ALA A  13      18.351   2.069 -10.775  1.00  0.74           C  
ATOM    216  H   ALA A  13      15.912   2.610 -10.280  1.00  0.74           H  
ATOM    217  HA  ALA A  13      17.535   2.884 -12.595  1.00  0.74           H  
ATOM    218 1HB  ALA A  13      19.311   1.829 -11.224  1.00  0.74           H  
ATOM    219 2HB  ALA A  13      18.425   3.006 -10.253  1.00  0.74           H  
ATOM    220 3HB  ALA A  13      18.088   1.298 -10.056  1.00  0.74           H  
ATOM    221  N   LYS A  14      16.542  -0.187 -11.936  1.00  0.76           N  
ATOM    222  CA  LYS A  14      16.449  -1.543 -12.468  1.00  0.76           C  
ATOM    223  C   LYS A  14      15.632  -1.585 -13.746  1.00  0.76           C  
ATOM    224  O   LYS A  14      15.824  -2.457 -14.597  1.00  0.76           O  
ATOM    225  CB  LYS A  14      15.846  -2.480 -11.424  1.00  0.76           C  
ATOM    226  CG  LYS A  14      16.732  -2.694 -10.179  1.00  0.76           C  
ATOM    227  CD  LYS A  14      18.030  -3.402 -10.500  1.00  0.76           C  
ATOM    228  CE  LYS A  14      18.853  -3.615  -9.231  1.00  0.76           C  
ATOM    229  NZ  LYS A  14      20.153  -4.285  -9.513  1.00  0.76           N  
ATOM    230  H   LYS A  14      16.130   0.014 -11.023  1.00  0.76           H  
ATOM    231  HA  LYS A  14      17.454  -1.888 -12.703  1.00  0.76           H  
ATOM    232 1HB  LYS A  14      14.894  -2.064 -11.082  1.00  0.76           H  
ATOM    233 2HB  LYS A  14      15.640  -3.449 -11.875  1.00  0.76           H  
ATOM    234 1HG  LYS A  14      16.993  -1.737  -9.761  1.00  0.76           H  
ATOM    235 2HG  LYS A  14      16.183  -3.258  -9.429  1.00  0.76           H  
ATOM    236 1HD  LYS A  14      17.818  -4.368 -10.959  1.00  0.76           H  
ATOM    237 2HD  LYS A  14      18.606  -2.800 -11.203  1.00  0.76           H  
ATOM    238 1HE  LYS A  14      19.047  -2.645  -8.767  1.00  0.76           H  
ATOM    239 2HE  LYS A  14      18.282  -4.228  -8.535  1.00  0.76           H  
ATOM    240 1HZ  LYS A  14      20.663  -4.403  -8.649  1.00  0.76           H  
ATOM    241 2HZ  LYS A  14      19.983  -5.189  -9.932  1.00  0.76           H  
ATOM    242 3HZ  LYS A  14      20.695  -3.717 -10.148  1.00  0.76           H  
ATOM    243  N   LEU A  15      14.746  -0.614 -13.894  1.00  0.79           N  
ATOM    244  CA  LEU A  15      13.886  -0.516 -15.053  1.00  0.79           C  
ATOM    245  C   LEU A  15      14.481   0.393 -16.154  1.00  0.79           C  
ATOM    246  O   LEU A  15      13.833   0.653 -17.182  1.00  0.79           O  
ATOM    247  CB  LEU A  15      12.504  -0.102 -14.552  1.00  0.79           C  
ATOM    248  CG  LEU A  15      11.936  -1.187 -13.566  1.00  0.79           C  
ATOM    249  CD1 LEU A  15      10.653  -0.766 -12.983  1.00  0.79           C  
ATOM    250  CD2 LEU A  15      11.773  -2.486 -14.307  1.00  0.79           C  
ATOM    251  H   LEU A  15      14.621   0.053 -13.130  1.00  0.79           H  
ATOM    252  HA  LEU A  15      13.787  -1.512 -15.477  1.00  0.79           H  
ATOM    253 1HB  LEU A  15      12.587   0.849 -14.018  1.00  0.79           H  
ATOM    254 2HB  LEU A  15      11.824   0.010 -15.391  1.00  0.79           H  
ATOM    255  HG  LEU A  15      12.637  -1.327 -12.754  1.00  0.79           H  
ATOM    256 1HD1 LEU A  15      10.298  -1.531 -12.299  1.00  0.79           H  
ATOM    257 2HD1 LEU A  15      10.793   0.171 -12.439  1.00  0.79           H  
ATOM    258 3HD1 LEU A  15       9.941  -0.645 -13.783  1.00  0.79           H  
ATOM    259 1HD2 LEU A  15      11.401  -3.250 -13.623  1.00  0.79           H  
ATOM    260 2HD2 LEU A  15      11.064  -2.356 -15.124  1.00  0.79           H  
ATOM    261 3HD2 LEU A  15      12.739  -2.800 -14.708  1.00  0.79           H  
ATOM    262  N   GLY A  16      15.738   0.838 -15.959  1.00  0.82           N  
ATOM    263  CA  GLY A  16      16.469   1.626 -16.954  1.00  0.82           C  
ATOM    264  C   GLY A  16      16.271   3.146 -16.969  1.00  0.82           C  
ATOM    265  O   GLY A  16      16.659   3.795 -17.937  1.00  0.82           O  
ATOM    266  H   GLY A  16      16.233   0.612 -15.096  1.00  0.82           H  
ATOM    267 1HA  GLY A  16      17.531   1.425 -16.813  1.00  0.82           H  
ATOM    268 2HA  GLY A  16      16.227   1.236 -17.940  1.00  0.82           H  
ATOM    269  N   PHE A  17      15.672   3.727 -15.936  1.00  0.85           N  
ATOM    270  CA  PHE A  17      15.452   5.177 -15.934  1.00  0.85           C  
ATOM    271  C   PHE A  17      16.636   6.097 -15.738  1.00  0.85           C  
ATOM    272  O   PHE A  17      16.575   7.261 -16.132  1.00  0.85           O  
ATOM    273  CB  PHE A  17      14.378   5.558 -14.954  1.00  0.85           C  
ATOM    274  CG  PHE A  17      13.139   5.397 -15.562  1.00  0.85           C  
ATOM    275  CD1 PHE A  17      12.383   4.359 -15.272  1.00  0.85           C  
ATOM    276  CD2 PHE A  17      12.712   6.334 -16.507  1.00  0.85           C  
ATOM    277  CE1 PHE A  17      11.229   4.212 -15.889  1.00  0.85           C  
ATOM    278  CE2 PHE A  17      11.524   6.194 -17.138  1.00  0.85           C  
ATOM    279  CZ  PHE A  17      10.772   5.119 -16.832  1.00  0.85           C  
ATOM    280  H   PHE A  17      15.374   3.171 -15.133  1.00  0.85           H  
ATOM    281  HA  PHE A  17      15.034   5.412 -16.908  1.00  0.85           H  
ATOM    282 1HB  PHE A  17      14.428   4.914 -14.100  1.00  0.85           H  
ATOM    283 2HB  PHE A  17      14.493   6.581 -14.632  1.00  0.85           H  
ATOM    284  HD1 PHE A  17      12.724   3.622 -14.536  1.00  0.85           H  
ATOM    285  HD2 PHE A  17      13.352   7.182 -16.739  1.00  0.85           H  
ATOM    286  HE1 PHE A  17      10.672   3.374 -15.644  1.00  0.85           H  
ATOM    287  HE2 PHE A  17      11.185   6.923 -17.876  1.00  0.85           H  
ATOM    288  HZ  PHE A  17       9.813   4.969 -17.324  1.00  0.85           H  
ATOM    289  N   ASP A  18      17.701   5.641 -15.112  1.00  0.88           N  
ATOM    290  CA  ASP A  18      18.773   6.590 -14.861  1.00  0.88           C  
ATOM    291  C   ASP A  18      19.340   7.078 -16.188  1.00  0.88           C  
ATOM    292  O   ASP A  18      19.911   6.297 -16.948  1.00  0.88           O  
ATOM    293  CB  ASP A  18      19.889   5.964 -14.009  1.00  0.88           C  
ATOM    294  CG  ASP A  18      20.902   7.031 -13.440  1.00  0.88           C  
ATOM    295  OD1 ASP A  18      20.465   8.109 -12.981  1.00  0.88           O  
ATOM    296  OD2 ASP A  18      22.080   6.754 -13.450  1.00  0.88           O  
ATOM    297  H   ASP A  18      17.760   4.677 -14.819  1.00  0.88           H  
ATOM    298  HA  ASP A  18      18.365   7.463 -14.357  1.00  0.88           H  
ATOM    299 1HB  ASP A  18      19.472   5.384 -13.200  1.00  0.88           H  
ATOM    300 2HB  ASP A  18      20.453   5.271 -14.633  1.00  0.88           H  
ATOM    301  N   ASN A  19      19.211   8.385 -16.429  1.00  0.90           N  
ATOM    302  CA  ASN A  19      19.642   9.085 -17.636  1.00  0.90           C  
ATOM    303  C   ASN A  19      18.860   8.669 -18.889  1.00  0.90           C  
ATOM    304  O   ASN A  19      19.301   8.891 -20.023  1.00  0.90           O  
ATOM    305  CB  ASN A  19      21.138   8.923 -17.811  1.00  0.90           C  
ATOM    306  CG  ASN A  19      21.886   9.511 -16.631  1.00  0.90           C  
ATOM    307  OD1 ASN A  19      21.726  10.690 -16.287  1.00  0.90           O  
ATOM    308  ND2 ASN A  19      22.688   8.697 -15.998  1.00  0.90           N  
ATOM    309  H   ASN A  19      18.692   8.948 -15.760  1.00  0.90           H  
ATOM    310  HA  ASN A  19      19.457  10.146 -17.492  1.00  0.90           H  
ATOM    311 1HB  ASN A  19      21.416   7.883 -17.934  1.00  0.90           H  
ATOM    312 2HB  ASN A  19      21.446   9.448 -18.714  1.00  0.90           H  
ATOM    313 1HD2 ASN A  19      23.199   9.010 -15.196  1.00  0.90           H  
ATOM    314 2HD2 ASN A  19      22.777   7.745 -16.296  1.00  0.90           H  
ATOM    315  N   TYR A  20      17.644   8.158 -18.695  1.00  0.91           N  
ATOM    316  CA  TYR A  20      16.772   7.818 -19.811  1.00  0.91           C  
ATOM    317  C   TYR A  20      16.334   9.127 -20.447  1.00  0.91           C  
ATOM    318  O   TYR A  20      15.800  10.008 -19.775  1.00  0.91           O  
ATOM    319  CB  TYR A  20      15.610   6.968 -19.314  1.00  0.91           C  
ATOM    320  CG  TYR A  20      14.702   6.477 -20.359  1.00  0.91           C  
ATOM    321  CD1 TYR A  20      15.179   5.589 -21.304  1.00  0.91           C  
ATOM    322  CD2 TYR A  20      13.399   6.871 -20.374  1.00  0.91           C  
ATOM    323  CE1 TYR A  20      14.343   5.110 -22.281  1.00  0.91           C  
ATOM    324  CE2 TYR A  20      12.571   6.390 -21.345  1.00  0.91           C  
ATOM    325  CZ  TYR A  20      13.033   5.516 -22.299  1.00  0.91           C  
ATOM    326  OH  TYR A  20      12.185   5.048 -23.275  1.00  0.91           O  
ATOM    327  H   TYR A  20      17.322   7.981 -17.741  1.00  0.91           H  
ATOM    328  HA  TYR A  20      17.337   7.248 -20.549  1.00  0.91           H  
ATOM    329 1HB  TYR A  20      16.023   6.108 -18.811  1.00  0.91           H  
ATOM    330 2HB  TYR A  20      15.031   7.532 -18.583  1.00  0.91           H  
ATOM    331  HD1 TYR A  20      16.222   5.274 -21.275  1.00  0.91           H  
ATOM    332  HD2 TYR A  20      13.028   7.566 -19.621  1.00  0.91           H  
ATOM    333  HE1 TYR A  20      14.715   4.415 -23.033  1.00  0.91           H  
ATOM    334  HE2 TYR A  20      11.539   6.702 -21.374  1.00  0.91           H  
ATOM    335  HH  TYR A  20      12.690   4.572 -23.938  1.00  0.91           H  
ATOM    336  N   PHE A  21      16.625   9.293 -21.734  1.00  0.91           N  
ATOM    337  CA  PHE A  21      16.406  10.570 -22.427  1.00  0.91           C  
ATOM    338  C   PHE A  21      17.176  11.713 -21.757  1.00  0.91           C  
ATOM    339  O   PHE A  21      16.837  12.885 -21.921  1.00  0.91           O  
ATOM    340  CB  PHE A  21      14.922  10.961 -22.551  1.00  0.91           C  
ATOM    341  CG  PHE A  21      14.120  10.094 -23.460  1.00  0.91           C  
ATOM    342  CD1 PHE A  21      13.146   9.274 -22.992  1.00  0.91           C  
ATOM    343  CD2 PHE A  21      14.365  10.118 -24.825  1.00  0.91           C  
ATOM    344  CE1 PHE A  21      12.412   8.489 -23.865  1.00  0.91           C  
ATOM    345  CE2 PHE A  21      13.644   9.330 -25.688  1.00  0.91           C  
ATOM    346  CZ  PHE A  21      12.668   8.515 -25.199  1.00  0.91           C  
ATOM    347  H   PHE A  21      17.043   8.526 -22.241  1.00  0.91           H  
ATOM    348  HA  PHE A  21      16.794  10.469 -23.442  1.00  0.91           H  
ATOM    349 1HB  PHE A  21      14.448  10.946 -21.578  1.00  0.91           H  
ATOM    350 2HB  PHE A  21      14.857  11.985 -22.914  1.00  0.91           H  
ATOM    351  HD1 PHE A  21      12.947   9.255 -21.930  1.00  0.91           H  
ATOM    352  HD2 PHE A  21      15.147  10.774 -25.212  1.00  0.91           H  
ATOM    353  HE1 PHE A  21      11.624   7.840 -23.496  1.00  0.91           H  
ATOM    354  HE2 PHE A  21      13.844   9.354 -26.759  1.00  0.91           H  
ATOM    355  HZ  PHE A  21      12.088   7.885 -25.873  1.00  0.91           H  
ATOM    356  N   GLY A  22      18.229  11.363 -21.015  1.00  0.89           N  
ATOM    357  CA  GLY A  22      19.073  12.305 -20.313  1.00  0.89           C  
ATOM    358  C   GLY A  22      18.552  12.654 -18.919  1.00  0.89           C  
ATOM    359  O   GLY A  22      19.218  13.381 -18.182  1.00  0.89           O  
ATOM    360  H   GLY A  22      18.466  10.379 -20.911  1.00  0.89           H  
ATOM    361 1HA  GLY A  22      20.073  11.878 -20.223  1.00  0.89           H  
ATOM    362 2HA  GLY A  22      19.168  13.215 -20.904  1.00  0.89           H  
ATOM    363  N   TYR A  23      17.362  12.179 -18.547  1.00  0.86           N  
ATOM    364  CA  TYR A  23      16.841  12.527 -17.234  1.00  0.86           C  
ATOM    365  C   TYR A  23      17.472  11.615 -16.158  1.00  0.86           C  
ATOM    366  O   TYR A  23      17.311  10.400 -16.239  1.00  0.86           O  
ATOM    367  CB  TYR A  23      15.327  12.383 -17.239  1.00  0.86           C  
ATOM    368  CG  TYR A  23      14.633  13.340 -18.160  1.00  0.86           C  
ATOM    369  CD1 TYR A  23      13.856  12.846 -19.208  1.00  0.86           C  
ATOM    370  CD2 TYR A  23      14.790  14.706 -17.991  1.00  0.86           C  
ATOM    371  CE1 TYR A  23      13.217  13.718 -20.062  1.00  0.86           C  
ATOM    372  CE2 TYR A  23      14.150  15.581 -18.849  1.00  0.86           C  
ATOM    373  CZ  TYR A  23      13.365  15.095 -19.872  1.00  0.86           C  
ATOM    374  OH  TYR A  23      12.723  15.973 -20.707  1.00  0.86           O  
ATOM    375  H   TYR A  23      16.825  11.562 -19.157  1.00  0.86           H  
ATOM    376  HA  TYR A  23      17.083  13.566 -17.055  1.00  0.86           H  
ATOM    377 1HB  TYR A  23      15.068  11.371 -17.551  1.00  0.86           H  
ATOM    378 2HB  TYR A  23      14.937  12.528 -16.230  1.00  0.86           H  
ATOM    379  HD1 TYR A  23      13.748  11.768 -19.344  1.00  0.86           H  
ATOM    380  HD2 TYR A  23      15.407  15.089 -17.179  1.00  0.86           H  
ATOM    381  HE1 TYR A  23      12.603  13.333 -20.873  1.00  0.86           H  
ATOM    382  HE2 TYR A  23      14.261  16.655 -18.714  1.00  0.86           H  
ATOM    383  HH  TYR A  23      13.162  16.833 -20.656  1.00  0.86           H  
ATOM    384  N   PRO A  24      18.118  12.140 -15.108  1.00  0.82           N  
ATOM    385  CA  PRO A  24      18.757  11.372 -14.047  1.00  0.82           C  
ATOM    386  C   PRO A  24      17.707  10.791 -13.116  1.00  0.82           C  
ATOM    387  O   PRO A  24      16.632  11.385 -12.954  1.00  0.82           O  
ATOM    388  CB  PRO A  24      19.615  12.428 -13.344  1.00  0.82           C  
ATOM    389  CG  PRO A  24      18.854  13.726 -13.548  1.00  0.82           C  
ATOM    390  CD  PRO A  24      18.228  13.602 -14.939  1.00  0.82           C  
ATOM    391  HA  PRO A  24      19.386  10.579 -14.479  1.00  0.82           H  
ATOM    392 1HB  PRO A  24      19.749  12.163 -12.287  1.00  0.82           H  
ATOM    393 2HB  PRO A  24      20.620  12.444 -13.799  1.00  0.82           H  
ATOM    394 1HG  PRO A  24      18.111  13.856 -12.755  1.00  0.82           H  
ATOM    395 2HG  PRO A  24      19.542  14.579 -13.476  1.00  0.82           H  
ATOM    396 1HD  PRO A  24      17.239  14.075 -14.927  1.00  0.82           H  
ATOM    397 2HD  PRO A  24      18.899  14.034 -15.702  1.00  0.82           H  
ATOM    398  N   LEU A  25      18.053   9.747 -12.360  1.00  0.79           N  
ATOM    399  CA  LEU A  25      17.067   9.286 -11.384  1.00  0.79           C  
ATOM    400  C   LEU A  25      16.665  10.326 -10.379  1.00  0.79           C  
ATOM    401  O   LEU A  25      15.535  10.289  -9.906  1.00  0.79           O  
ATOM    402  CB  LEU A  25      17.510   8.047 -10.644  1.00  0.79           C  
ATOM    403  CG  LEU A  25      17.469   6.845 -11.447  1.00  0.79           C  
ATOM    404  CD1 LEU A  25      18.023   5.706 -10.728  1.00  0.79           C  
ATOM    405  CD2 LEU A  25      16.062   6.568 -11.821  1.00  0.79           C  
ATOM    406  H   LEU A  25      18.942   9.240 -12.502  1.00  0.79           H  
ATOM    407  HA  LEU A  25      16.175   9.008 -11.927  1.00  0.79           H  
ATOM    408 1HB  LEU A  25      18.529   8.196 -10.319  1.00  0.79           H  
ATOM    409 2HB  LEU A  25      16.865   7.907  -9.783  1.00  0.79           H  
ATOM    410  HG  LEU A  25      18.040   6.999 -12.290  1.00  0.79           H  
ATOM    411 1HD1 LEU A  25      17.974   4.866 -11.380  1.00  0.79           H  
ATOM    412 2HD1 LEU A  25      19.058   5.904 -10.469  1.00  0.79           H  
ATOM    413 3HD1 LEU A  25      17.441   5.509  -9.831  1.00  0.79           H  
ATOM    414 1HD2 LEU A  25      16.029   5.673 -12.433  1.00  0.79           H  
ATOM    415 2HD2 LEU A  25      15.491   6.422 -10.914  1.00  0.79           H  
ATOM    416 3HD2 LEU A  25      15.655   7.400 -12.374  1.00  0.79           H  
ATOM    417  N   GLY A  26      17.527  11.271 -10.047  1.00  0.76           N  
ATOM    418  CA  GLY A  26      17.082  12.272  -9.098  1.00  0.76           C  
ATOM    419  C   GLY A  26      15.836  12.988  -9.623  1.00  0.76           C  
ATOM    420  O   GLY A  26      14.936  13.310  -8.851  1.00  0.76           O  
ATOM    421  H   GLY A  26      18.454  11.293 -10.447  1.00  0.76           H  
ATOM    422 1HA  GLY A  26      16.840  11.804  -8.154  1.00  0.76           H  
ATOM    423 2HA  GLY A  26      17.881  12.989  -8.911  1.00  0.76           H  
ATOM    424  N   ALA A  27      15.761  13.237 -10.938  1.00  0.73           N  
ATOM    425  CA  ALA A  27      14.604  13.924 -11.496  1.00  0.73           C  
ATOM    426  C   ALA A  27      13.364  13.063 -11.372  1.00  0.73           C  
ATOM    427  O   ALA A  27      12.270  13.557 -11.085  1.00  0.73           O  
ATOM    428  CB  ALA A  27      14.836  14.272 -12.956  1.00  0.73           C  
ATOM    429  H   ALA A  27      16.481  12.894 -11.565  1.00  0.73           H  
ATOM    430  HA  ALA A  27      14.444  14.836 -10.925  1.00  0.73           H  
ATOM    431 1HB  ALA A  27      13.966  14.796 -13.349  1.00  0.73           H  
ATOM    432 2HB  ALA A  27      15.713  14.909 -13.038  1.00  0.73           H  
ATOM    433 3HB  ALA A  27      14.995  13.353 -13.525  1.00  0.73           H  
ATOM    434  N   TRP A  28      13.538  11.760 -11.591  1.00  0.71           N  
ATOM    435  CA  TRP A  28      12.398  10.851 -11.571  1.00  0.71           C  
ATOM    436  C   TRP A  28      11.876  10.618 -10.165  1.00  0.71           C  
ATOM    437  O   TRP A  28      10.660  10.533  -9.933  1.00  0.71           O  
ATOM    438  CB  TRP A  28      12.784   9.516 -12.168  1.00  0.71           C  
ATOM    439  CG  TRP A  28      13.067   9.588 -13.563  1.00  0.71           C  
ATOM    440  CD1 TRP A  28      14.232   9.374 -14.240  1.00  0.71           C  
ATOM    441  CD2 TRP A  28      12.126   9.948 -14.501  1.00  0.71           C  
ATOM    442  NE1 TRP A  28      14.037   9.557 -15.546  1.00  0.71           N  
ATOM    443  CE2 TRP A  28      12.753   9.917 -15.739  1.00  0.71           C  
ATOM    444  CE3 TRP A  28      10.810  10.297 -14.403  1.00  0.71           C  
ATOM    445  CZ2 TRP A  28      12.094  10.216 -16.862  1.00  0.71           C  
ATOM    446  CZ3 TRP A  28      10.159  10.598 -15.508  1.00  0.71           C  
ATOM    447  CH2 TRP A  28      10.785  10.554 -16.709  1.00  0.71           C  
ATOM    448  H   TRP A  28      14.479  11.421 -11.815  1.00  0.71           H  
ATOM    449  HA  TRP A  28      11.600  11.289 -12.170  1.00  0.71           H  
ATOM    450 1HB  TRP A  28      13.653   9.113 -11.643  1.00  0.71           H  
ATOM    451 2HB  TRP A  28      11.956   8.832 -12.037  1.00  0.71           H  
ATOM    452  HD1 TRP A  28      15.172   9.091 -13.815  1.00  0.71           H  
ATOM    453  HE1 TRP A  28      14.758   9.440 -16.259  1.00  0.71           H  
ATOM    454  HE3 TRP A  28      10.313  10.327 -13.436  1.00  0.71           H  
ATOM    455  HZ2 TRP A  28      12.562  10.197 -17.846  1.00  0.71           H  
ATOM    456  HZ3 TRP A  28       9.107  10.878 -15.423  1.00  0.71           H  
ATOM    457  HH2 TRP A  28      10.219  10.803 -17.558  1.00  0.71           H  
ATOM    458  N   VAL A  29      12.795  10.542  -9.215  1.00  0.70           N  
ATOM    459  CA  VAL A  29      12.417  10.346  -7.835  1.00  0.70           C  
ATOM    460  C   VAL A  29      11.685  11.586  -7.349  1.00  0.70           C  
ATOM    461  O   VAL A  29      10.631  11.469  -6.712  1.00  0.70           O  
ATOM    462  CB  VAL A  29      13.647  10.016  -6.966  1.00  0.70           C  
ATOM    463  CG1 VAL A  29      13.278  10.009  -5.475  1.00  0.70           C  
ATOM    464  CG2 VAL A  29      14.185   8.612  -7.359  1.00  0.70           C  
ATOM    465  H   VAL A  29      13.782  10.606  -9.464  1.00  0.70           H  
ATOM    466  HA  VAL A  29      11.738   9.498  -7.783  1.00  0.70           H  
ATOM    467  HB  VAL A  29      14.419  10.777  -7.129  1.00  0.70           H  
ATOM    468 1HG1 VAL A  29      14.169   9.774  -4.880  1.00  0.70           H  
ATOM    469 2HG1 VAL A  29      12.902  10.992  -5.192  1.00  0.70           H  
ATOM    470 3HG1 VAL A  29      12.514   9.257  -5.289  1.00  0.70           H  
ATOM    471 1HG2 VAL A  29      15.056   8.380  -6.755  1.00  0.70           H  
ATOM    472 2HG2 VAL A  29      13.414   7.861  -7.184  1.00  0.70           H  
ATOM    473 3HG2 VAL A  29      14.463   8.603  -8.410  1.00  0.70           H  
ATOM    474  N   CYS A  30      12.209  12.778  -7.694  1.00  0.69           N  
ATOM    475  CA  CYS A  30      11.568  14.021  -7.290  1.00  0.69           C  
ATOM    476  C   CYS A  30      10.179  14.142  -7.910  1.00  0.69           C  
ATOM    477  O   CYS A  30       9.221  14.478  -7.214  1.00  0.69           O  
ATOM    478  CB  CYS A  30      12.365  15.230  -7.765  1.00  0.69           C  
ATOM    479  SG  CYS A  30      13.953  15.475  -7.004  1.00  0.69           S  
ATOM    480  H   CYS A  30      13.084  12.827  -8.220  1.00  0.69           H  
ATOM    481  HA  CYS A  30      11.481  14.038  -6.203  1.00  0.69           H  
ATOM    482 1HB  CYS A  30      12.514  15.168  -8.846  1.00  0.69           H  
ATOM    483 2HB  CYS A  30      11.776  16.114  -7.562  1.00  0.69           H  
ATOM    484  HG  CYS A  30      14.541  14.436  -7.640  1.00  0.69           H  
ATOM    485  N   LEU A  31      10.031  13.817  -9.203  1.00  0.68           N  
ATOM    486  CA  LEU A  31       8.700  13.907  -9.788  1.00  0.68           C  
ATOM    487  C   LEU A  31       7.731  12.960  -9.172  1.00  0.68           C  
ATOM    488  O   LEU A  31       6.590  13.326  -8.912  1.00  0.68           O  
ATOM    489  CB  LEU A  31       8.721  13.670 -11.290  1.00  0.68           C  
ATOM    490  CG  LEU A  31       9.251  14.755 -11.997  1.00  0.68           C  
ATOM    491  CD1 LEU A  31       9.350  14.411 -13.429  1.00  0.68           C  
ATOM    492  CD2 LEU A  31       8.326  15.911 -11.731  1.00  0.68           C  
ATOM    493  H   LEU A  31      10.830  13.549  -9.778  1.00  0.68           H  
ATOM    494  HA  LEU A  31       8.331  14.914  -9.617  1.00  0.68           H  
ATOM    495 1HB  LEU A  31       9.340  12.794 -11.497  1.00  0.68           H  
ATOM    496 2HB  LEU A  31       7.720  13.484 -11.643  1.00  0.68           H  
ATOM    497  HG  LEU A  31      10.249  14.993 -11.637  1.00  0.68           H  
ATOM    498 1HD1 LEU A  31       9.731  15.258 -13.959  1.00  0.68           H  
ATOM    499 2HD1 LEU A  31      10.021  13.557 -13.555  1.00  0.68           H  
ATOM    500 3HD1 LEU A  31       8.361  14.159 -13.813  1.00  0.68           H  
ATOM    501 1HD2 LEU A  31       8.692  16.733 -12.218  1.00  0.68           H  
ATOM    502 2HD2 LEU A  31       7.322  15.682 -12.092  1.00  0.68           H  
ATOM    503 3HD2 LEU A  31       8.285  16.121 -10.664  1.00  0.68           H  
ATOM    504  N   SER A  32       8.173  11.767  -8.873  1.00  0.67           N  
ATOM    505  CA  SER A  32       7.292  10.802  -8.278  1.00  0.67           C  
ATOM    506  C   SER A  32       6.787  11.320  -6.925  1.00  0.67           C  
ATOM    507  O   SER A  32       5.609  11.146  -6.573  1.00  0.67           O  
ATOM    508  CB  SER A  32       8.046   9.534  -8.148  1.00  0.67           C  
ATOM    509  OG  SER A  32       8.379   9.032  -9.408  1.00  0.67           O  
ATOM    510  H   SER A  32       9.131  11.492  -9.098  1.00  0.67           H  
ATOM    511  HA  SER A  32       6.437  10.648  -8.942  1.00  0.67           H  
ATOM    512 1HB  SER A  32       8.951   9.713  -7.578  1.00  0.67           H  
ATOM    513 2HB  SER A  32       7.479   8.850  -7.626  1.00  0.67           H  
ATOM    514  HG  SER A  32       9.137   9.583  -9.716  1.00  0.67           H  
ATOM    515  N   GLU A  33       7.676  11.986  -6.174  1.00  0.66           N  
ATOM    516  CA  GLU A  33       7.299  12.564  -4.893  1.00  0.66           C  
ATOM    517  C   GLU A  33       6.295  13.707  -5.080  1.00  0.66           C  
ATOM    518  O   GLU A  33       5.267  13.767  -4.405  1.00  0.66           O  
ATOM    519  CB  GLU A  33       8.509  13.132  -4.146  1.00  0.66           C  
ATOM    520  CG  GLU A  33       8.169  13.590  -2.711  1.00  0.66           C  
ATOM    521  CD  GLU A  33       9.350  14.108  -1.888  1.00  0.66           C  
ATOM    522  OE1 GLU A  33      10.450  14.148  -2.379  1.00  0.66           O  
ATOM    523  OE2 GLU A  33       9.126  14.464  -0.754  1.00  0.66           O  
ATOM    524  H   GLU A  33       8.643  12.071  -6.493  1.00  0.66           H  
ATOM    525  HA  GLU A  33       6.842  11.788  -4.283  1.00  0.66           H  
ATOM    526 1HB  GLU A  33       9.314  12.445  -4.145  1.00  0.66           H  
ATOM    527 2HB  GLU A  33       8.862  14.016  -4.676  1.00  0.66           H  
ATOM    528 1HG  GLU A  33       7.419  14.377  -2.775  1.00  0.66           H  
ATOM    529 2HG  GLU A  33       7.720  12.743  -2.188  1.00  0.66           H  
ATOM    530  N   HIS A  34       6.556  14.601  -6.029  1.00  0.64           N  
ATOM    531  CA  HIS A  34       5.689  15.765  -6.201  1.00  0.64           C  
ATOM    532  C   HIS A  34       4.333  15.404  -6.802  1.00  0.64           C  
ATOM    533  O   HIS A  34       3.300  15.960  -6.422  1.00  0.64           O  
ATOM    534  CB  HIS A  34       6.346  16.798  -7.119  1.00  0.64           C  
ATOM    535  CG  HIS A  34       7.576  17.450  -6.568  1.00  0.64           C  
ATOM    536  ND1 HIS A  34       7.565  18.242  -5.442  1.00  0.64           N  
ATOM    537  CD2 HIS A  34       8.851  17.439  -7.010  1.00  0.64           C  
ATOM    538  CE1 HIS A  34       8.789  18.678  -5.206  1.00  0.64           C  
ATOM    539  NE2 HIS A  34       9.589  18.202  -6.143  1.00  0.64           N  
ATOM    540  H   HIS A  34       7.403  14.503  -6.591  1.00  0.64           H  
ATOM    541  HA  HIS A  34       5.512  16.228  -5.232  1.00  0.64           H  
ATOM    542 1HB  HIS A  34       6.614  16.314  -8.063  1.00  0.64           H  
ATOM    543 2HB  HIS A  34       5.622  17.581  -7.352  1.00  0.64           H  
ATOM    544  HD1 HIS A  34       6.765  18.467  -4.885  1.00  0.64           H  
ATOM    545  HD2 HIS A  34       9.327  16.963  -7.860  1.00  0.64           H  
ATOM    546  HE1 HIS A  34       8.995  19.325  -4.353  1.00  0.64           H  
ATOM    547  N   LEU A  35       4.331  14.465  -7.738  1.00  0.62           N  
ATOM    548  CA  LEU A  35       3.123  14.063  -8.428  1.00  0.62           C  
ATOM    549  C   LEU A  35       2.218  13.185  -7.548  1.00  0.62           C  
ATOM    550  O   LEU A  35       0.999  13.385  -7.520  1.00  0.62           O  
ATOM    551  CB  LEU A  35       3.535  13.296  -9.703  1.00  0.62           C  
ATOM    552  CG  LEU A  35       4.264  14.118 -10.815  1.00  0.62           C  
ATOM    553  CD1 LEU A  35       4.844  13.168 -11.849  1.00  0.62           C  
ATOM    554  CD2 LEU A  35       3.278  15.037 -11.494  1.00  0.62           C  
ATOM    555  H   LEU A  35       5.206  14.031  -8.011  1.00  0.62           H  
ATOM    556  HA  LEU A  35       2.574  14.960  -8.709  1.00  0.62           H  
ATOM    557 1HB  LEU A  35       4.197  12.476  -9.411  1.00  0.62           H  
ATOM    558 2HB  LEU A  35       2.649  12.855 -10.146  1.00  0.62           H  
ATOM    559  HG  LEU A  35       5.074  14.698 -10.368  1.00  0.62           H  
ATOM    560 1HD1 LEU A  35       5.359  13.733 -12.618  1.00  0.62           H  
ATOM    561 2HD1 LEU A  35       5.546  12.492 -11.363  1.00  0.62           H  
ATOM    562 3HD1 LEU A  35       4.046  12.599 -12.297  1.00  0.62           H  
ATOM    563 1HD2 LEU A  35       3.785  15.608 -12.264  1.00  0.62           H  
ATOM    564 2HD2 LEU A  35       2.483  14.443 -11.945  1.00  0.62           H  
ATOM    565 3HD2 LEU A  35       2.851  15.711 -10.765  1.00  0.62           H  
ATOM    566  N   SER A  36       2.802  12.246  -6.790  1.00  0.61           N  
ATOM    567  CA  SER A  36       1.989  11.318  -6.006  1.00  0.61           C  
ATOM    568  C   SER A  36       2.480  11.008  -4.580  1.00  0.61           C  
ATOM    569  O   SER A  36       1.963  10.092  -3.937  1.00  0.61           O  
ATOM    570  CB  SER A  36       1.909  10.013  -6.746  1.00  0.61           C  
ATOM    571  OG  SER A  36       3.171   9.465  -6.857  1.00  0.61           O  
ATOM    572  H   SER A  36       3.813  12.113  -6.804  1.00  0.61           H  
ATOM    573  HA  SER A  36       0.989  11.738  -5.925  1.00  0.61           H  
ATOM    574 1HB  SER A  36       1.276   9.330  -6.193  1.00  0.61           H  
ATOM    575 2HB  SER A  36       1.469  10.149  -7.733  1.00  0.61           H  
ATOM    576  HG  SER A  36       3.529   9.753  -7.730  1.00  0.61           H  
ATOM    577  N   GLY A  37       3.540  11.660  -4.097  1.00  0.59           N  
ATOM    578  CA  GLY A  37       4.027  11.379  -2.747  1.00  0.59           C  
ATOM    579  C   GLY A  37       4.650   9.994  -2.644  1.00  0.59           C  
ATOM    580  O   GLY A  37       4.639   9.389  -1.574  1.00  0.59           O  
ATOM    581  H   GLY A  37       3.997  12.403  -4.612  1.00  0.59           H  
ATOM    582 1HA  GLY A  37       4.766  12.131  -2.471  1.00  0.59           H  
ATOM    583 2HA  GLY A  37       3.202  11.466  -2.040  1.00  0.59           H  
ATOM    584  N   TRP A  38       5.122   9.464  -3.773  1.00  0.59           N  
ATOM    585  CA  TRP A  38       5.656   8.104  -3.874  1.00  0.59           C  
ATOM    586  C   TRP A  38       4.637   7.007  -3.553  1.00  0.59           C  
ATOM    587  O   TRP A  38       5.023   5.861  -3.295  1.00  0.59           O  
ATOM    588  CB  TRP A  38       6.858   7.876  -2.965  1.00  0.59           C  
ATOM    589  CG  TRP A  38       8.027   8.712  -3.274  1.00  0.59           C  
ATOM    590  CD1 TRP A  38       8.498   8.998  -4.498  1.00  0.59           C  
ATOM    591  CD2 TRP A  38       8.898   9.364  -2.344  1.00  0.59           C  
ATOM    592  NE1 TRP A  38       9.605   9.783  -4.409  1.00  0.59           N  
ATOM    593  CE2 TRP A  38       9.867  10.018  -3.091  1.00  0.59           C  
ATOM    594  CE3 TRP A  38       8.930   9.447  -0.959  1.00  0.59           C  
ATOM    595  CZ2 TRP A  38      10.862  10.758  -2.504  1.00  0.59           C  
ATOM    596  CZ3 TRP A  38       9.923  10.196  -0.365  1.00  0.59           C  
ATOM    597  CH2 TRP A  38      10.867  10.835  -1.120  1.00  0.59           C  
ATOM    598  H   TRP A  38       5.113  10.041  -4.618  1.00  0.59           H  
ATOM    599  HA  TRP A  38       5.993   7.968  -4.889  1.00  0.59           H  
ATOM    600 1HB  TRP A  38       6.596   8.010  -1.920  1.00  0.59           H  
ATOM    601 2HB  TRP A  38       7.172   6.842  -3.076  1.00  0.59           H  
ATOM    602  HD1 TRP A  38       8.049   8.652  -5.412  1.00  0.59           H  
ATOM    603  HE1 TRP A  38      10.149  10.155  -5.204  1.00  0.59           H  
ATOM    604  HE3 TRP A  38       8.177   8.935  -0.362  1.00  0.59           H  
ATOM    605  HZ2 TRP A  38      11.619  11.283  -3.088  1.00  0.59           H  
ATOM    606  HZ3 TRP A  38       9.940  10.264   0.721  1.00  0.59           H  
ATOM    607  HH2 TRP A  38      11.639  11.424  -0.623  1.00  0.59           H  
ATOM    608  N   ASP A  39       3.340   7.344  -3.582  1.00  0.59           N  
ATOM    609  CA  ASP A  39       2.273   6.379  -3.335  1.00  0.59           C  
ATOM    610  C   ASP A  39       1.668   5.872  -4.633  1.00  0.59           C  
ATOM    611  O   ASP A  39       0.938   6.595  -5.323  1.00  0.59           O  
ATOM    612  CB  ASP A  39       1.195   6.953  -2.432  1.00  0.59           C  
ATOM    613  CG  ASP A  39       0.097   5.908  -2.082  1.00  0.59           C  
ATOM    614  OD1 ASP A  39       0.102   4.828  -2.674  1.00  0.59           O  
ATOM    615  OD2 ASP A  39      -0.716   6.190  -1.233  1.00  0.59           O  
ATOM    616  H   ASP A  39       3.070   8.312  -3.772  1.00  0.59           H  
ATOM    617  HA  ASP A  39       2.700   5.520  -2.823  1.00  0.59           H  
ATOM    618 1HB  ASP A  39       1.661   7.285  -1.501  1.00  0.59           H  
ATOM    619 2HB  ASP A  39       0.753   7.828  -2.889  1.00  0.59           H  
ATOM    620  N   PHE A  40       1.939   4.610  -4.947  1.00  0.59           N  
ATOM    621  CA  PHE A  40       1.544   4.026  -6.222  1.00  0.59           C  
ATOM    622  C   PHE A  40       0.019   3.961  -6.425  1.00  0.59           C  
ATOM    623  O   PHE A  40      -0.438   3.840  -7.557  1.00  0.59           O  
ATOM    624  CB  PHE A  40       2.143   2.627  -6.351  1.00  0.59           C  
ATOM    625  CG  PHE A  40       3.694   2.631  -6.508  1.00  0.59           C  
ATOM    626  CD1 PHE A  40       4.460   3.665  -5.992  1.00  0.59           C  
ATOM    627  CD2 PHE A  40       4.370   1.607  -7.146  1.00  0.59           C  
ATOM    628  CE1 PHE A  40       5.842   3.673  -6.117  1.00  0.59           C  
ATOM    629  CE2 PHE A  40       5.746   1.620  -7.249  1.00  0.59           C  
ATOM    630  CZ  PHE A  40       6.477   2.653  -6.744  1.00  0.59           C  
ATOM    631  H   PHE A  40       2.473   4.043  -4.280  1.00  0.59           H  
ATOM    632  HA  PHE A  40       1.961   4.647  -7.014  1.00  0.59           H  
ATOM    633 1HB  PHE A  40       1.888   2.036  -5.465  1.00  0.59           H  
ATOM    634 2HB  PHE A  40       1.710   2.117  -7.217  1.00  0.59           H  
ATOM    635  HD1 PHE A  40       3.973   4.482  -5.472  1.00  0.59           H  
ATOM    636  HD2 PHE A  40       3.808   0.777  -7.558  1.00  0.59           H  
ATOM    637  HE1 PHE A  40       6.421   4.495  -5.694  1.00  0.59           H  
ATOM    638  HE2 PHE A  40       6.252   0.801  -7.716  1.00  0.59           H  
ATOM    639  HZ  PHE A  40       7.558   2.649  -6.824  1.00  0.59           H  
ATOM    640  N   GLU A  41      -0.763   4.015  -5.335  1.00  0.61           N  
ATOM    641  CA  GLU A  41      -2.224   3.923  -5.414  1.00  0.61           C  
ATOM    642  C   GLU A  41      -2.909   5.278  -5.598  1.00  0.61           C  
ATOM    643  O   GLU A  41      -4.141   5.354  -5.655  1.00  0.61           O  
ATOM    644  CB  GLU A  41      -2.808   3.264  -4.158  1.00  0.61           C  
ATOM    645  CG  GLU A  41      -2.408   1.801  -3.951  1.00  0.61           C  
ATOM    646  CD  GLU A  41      -3.015   1.178  -2.699  1.00  0.61           C  
ATOM    647  OE1 GLU A  41      -3.751   1.847  -2.015  1.00  0.61           O  
ATOM    648  OE2 GLU A  41      -2.723   0.041  -2.422  1.00  0.61           O  
ATOM    649  H   GLU A  41      -0.335   4.162  -4.412  1.00  0.61           H  
ATOM    650  HA  GLU A  41      -2.470   3.302  -6.272  1.00  0.61           H  
ATOM    651 1HB  GLU A  41      -2.482   3.826  -3.278  1.00  0.61           H  
ATOM    652 2HB  GLU A  41      -3.895   3.314  -4.196  1.00  0.61           H  
ATOM    653 1HG  GLU A  41      -2.727   1.226  -4.822  1.00  0.61           H  
ATOM    654 2HG  GLU A  41      -1.320   1.742  -3.895  1.00  0.61           H  
ATOM    655  N   THR A  42      -2.134   6.352  -5.656  1.00  0.64           N  
ATOM    656  CA  THR A  42      -2.702   7.687  -5.768  1.00  0.64           C  
ATOM    657  C   THR A  42      -3.546   7.917  -7.005  1.00  0.64           C  
ATOM    658  O   THR A  42      -3.162   7.588  -8.133  1.00  0.64           O  
ATOM    659  CB  THR A  42      -1.612   8.758  -5.754  1.00  0.64           C  
ATOM    660  OG1 THR A  42      -0.878   8.631  -4.565  1.00  0.64           O  
ATOM    661  CG2 THR A  42      -2.186  10.178  -5.836  1.00  0.64           C  
ATOM    662  H   THR A  42      -1.117   6.254  -5.601  1.00  0.64           H  
ATOM    663  HA  THR A  42      -3.341   7.846  -4.899  1.00  0.64           H  
ATOM    664  HB  THR A  42      -0.945   8.595  -6.602  1.00  0.64           H  
ATOM    665  HG1 THR A  42      -0.206   7.919  -4.699  1.00  0.64           H  
ATOM    666 1HG2 THR A  42      -1.365  10.888  -5.817  1.00  0.64           H  
ATOM    667 2HG2 THR A  42      -2.740  10.305  -6.757  1.00  0.64           H  
ATOM    668 3HG2 THR A  42      -2.846  10.361  -4.990  1.00  0.64           H  
ATOM    669  N   VAL A  43      -4.695   8.520  -6.774  1.00  0.68           N  
ATOM    670  CA  VAL A  43      -5.584   8.929  -7.836  1.00  0.68           C  
ATOM    671  C   VAL A  43      -6.117  10.319  -7.495  1.00  0.68           C  
ATOM    672  O   VAL A  43      -6.532  10.554  -6.357  1.00  0.68           O  
ATOM    673  CB  VAL A  43      -6.711   7.899  -7.987  1.00  0.68           C  
ATOM    674  CG1 VAL A  43      -7.440   7.734  -6.694  1.00  0.68           C  
ATOM    675  CG2 VAL A  43      -7.638   8.348  -9.038  1.00  0.68           C  
ATOM    676  H   VAL A  43      -4.950   8.724  -5.819  1.00  0.68           H  
ATOM    677  HA  VAL A  43      -5.025   8.975  -8.762  1.00  0.68           H  
ATOM    678  HB  VAL A  43      -6.280   6.936  -8.261  1.00  0.68           H  
ATOM    679 1HG1 VAL A  43      -8.230   6.995  -6.815  1.00  0.68           H  
ATOM    680 2HG1 VAL A  43      -6.740   7.395  -5.926  1.00  0.68           H  
ATOM    681 3HG1 VAL A  43      -7.875   8.687  -6.397  1.00  0.68           H  
ATOM    682 1HG2 VAL A  43      -8.432   7.620  -9.165  1.00  0.68           H  
ATOM    683 2HG2 VAL A  43      -8.068   9.307  -8.758  1.00  0.68           H  
ATOM    684 3HG2 VAL A  43      -7.078   8.452  -9.962  1.00  0.68           H  
ATOM    685  N   LYS A  44      -6.101  11.236  -8.466  1.00  0.73           N  
ATOM    686  CA  LYS A  44      -6.585  12.590  -8.204  1.00  0.73           C  
ATOM    687  C   LYS A  44      -7.458  13.124  -9.337  1.00  0.73           C  
ATOM    688  O   LYS A  44      -7.112  12.969 -10.499  1.00  0.73           O  
ATOM    689  CB  LYS A  44      -5.399  13.556  -8.097  1.00  0.73           C  
ATOM    690  CG  LYS A  44      -4.395  13.310  -6.988  1.00  0.73           C  
ATOM    691  CD  LYS A  44      -3.343  14.420  -7.001  1.00  0.73           C  
ATOM    692  CE  LYS A  44      -2.219  14.175  -6.014  1.00  0.73           C  
ATOM    693  NZ  LYS A  44      -1.249  15.313  -5.995  1.00  0.73           N  
ATOM    694  H   LYS A  44      -5.735  10.968  -9.382  1.00  0.73           H  
ATOM    695  HA  LYS A  44      -7.141  12.567  -7.274  1.00  0.73           H  
ATOM    696 1HB  LYS A  44      -4.844  13.536  -9.038  1.00  0.73           H  
ATOM    697 2HB  LYS A  44      -5.779  14.573  -7.978  1.00  0.73           H  
ATOM    698 1HG  LYS A  44      -4.899  13.277  -6.022  1.00  0.73           H  
ATOM    699 2HG  LYS A  44      -3.900  12.361  -7.159  1.00  0.73           H  
ATOM    700 1HD  LYS A  44      -2.910  14.484  -8.003  1.00  0.73           H  
ATOM    701 2HD  LYS A  44      -3.817  15.373  -6.770  1.00  0.73           H  
ATOM    702 1HE  LYS A  44      -2.625  14.030  -5.016  1.00  0.73           H  
ATOM    703 2HE  LYS A  44      -1.685  13.273  -6.316  1.00  0.73           H  
ATOM    704 1HZ  LYS A  44      -0.501  15.112  -5.349  1.00  0.73           H  
ATOM    705 2HZ  LYS A  44      -0.862  15.448  -6.925  1.00  0.73           H  
ATOM    706 3HZ  LYS A  44      -1.720  16.156  -5.710  1.00  0.73           H  
ATOM    707  N   PRO A  45      -8.558  13.825  -9.079  1.00  0.80           N  
ATOM    708  CA  PRO A  45      -9.315  14.472 -10.124  1.00  0.80           C  
ATOM    709  C   PRO A  45      -8.498  15.648 -10.617  1.00  0.80           C  
ATOM    710  O   PRO A  45      -7.804  16.289  -9.826  1.00  0.80           O  
ATOM    711  CB  PRO A  45     -10.600  14.874  -9.411  1.00  0.80           C  
ATOM    712  CG  PRO A  45     -10.189  15.030  -7.946  1.00  0.80           C  
ATOM    713  CD  PRO A  45      -9.084  13.993  -7.723  1.00  0.80           C  
ATOM    714  HA  PRO A  45      -9.508  13.767 -10.937  1.00  0.80           H  
ATOM    715 1HB  PRO A  45     -10.986  15.808  -9.853  1.00  0.80           H  
ATOM    716 2HB  PRO A  45     -11.369  14.105  -9.567  1.00  0.80           H  
ATOM    717 1HG  PRO A  45      -9.842  16.059  -7.766  1.00  0.80           H  
ATOM    718 2HG  PRO A  45     -11.058  14.870  -7.291  1.00  0.80           H  
ATOM    719 1HD  PRO A  45      -8.326  14.426  -7.054  1.00  0.80           H  
ATOM    720 2HD  PRO A  45      -9.497  13.044  -7.343  1.00  0.80           H  
ATOM    721  N   LEU A  46      -8.623  15.976 -11.889  1.00  0.85           N  
ATOM    722  CA  LEU A  46      -7.924  17.118 -12.460  1.00  0.85           C  
ATOM    723  C   LEU A  46      -8.915  18.238 -12.771  1.00  0.85           C  
ATOM    724  O   LEU A  46     -10.120  18.056 -12.621  1.00  0.85           O  
ATOM    725  CB  LEU A  46      -7.181  16.654 -13.708  1.00  0.85           C  
ATOM    726  CG  LEU A  46      -6.268  15.388 -13.452  1.00  0.85           C  
ATOM    727  CD1 LEU A  46      -5.627  14.928 -14.749  1.00  0.85           C  
ATOM    728  CD2 LEU A  46      -5.220  15.693 -12.401  1.00  0.85           C  
ATOM    729  H   LEU A  46      -9.178  15.394 -12.519  1.00  0.85           H  
ATOM    730  HA  LEU A  46      -7.200  17.487 -11.736  1.00  0.85           H  
ATOM    731 1HB  LEU A  46      -7.917  16.397 -14.474  1.00  0.85           H  
ATOM    732 2HB  LEU A  46      -6.555  17.461 -14.076  1.00  0.85           H  
ATOM    733  HG  LEU A  46      -6.896  14.576 -13.093  1.00  0.85           H  
ATOM    734 1HD1 LEU A  46      -5.026  14.038 -14.557  1.00  0.85           H  
ATOM    735 2HD1 LEU A  46      -6.391  14.690 -15.464  1.00  0.85           H  
ATOM    736 3HD1 LEU A  46      -4.990  15.716 -15.144  1.00  0.85           H  
ATOM    737 1HD2 LEU A  46      -4.617  14.801 -12.221  1.00  0.85           H  
ATOM    738 2HD2 LEU A  46      -4.580  16.500 -12.750  1.00  0.85           H  
ATOM    739 3HD2 LEU A  46      -5.703  15.990 -11.472  1.00  0.85           H  
ATOM    740  N   ALA A  47      -8.420  19.423 -13.151  1.00  0.88           N  
ATOM    741  CA  ALA A  47      -9.306  20.536 -13.533  1.00  0.88           C  
ATOM    742  C   ALA A  47     -10.204  20.183 -14.737  1.00  0.88           C  
ATOM    743  O   ALA A  47     -11.335  20.655 -14.843  1.00  0.88           O  
ATOM    744  CB  ALA A  47      -8.486  21.771 -13.861  1.00  0.88           C  
ATOM    745  H   ALA A  47      -7.419  19.544 -13.210  1.00  0.88           H  
ATOM    746  HA  ALA A  47      -9.957  20.751 -12.684  1.00  0.88           H  
ATOM    747 1HB  ALA A  47      -9.156  22.593 -14.111  1.00  0.88           H  
ATOM    748 2HB  ALA A  47      -7.877  22.046 -13.001  1.00  0.88           H  
ATOM    749 3HB  ALA A  47      -7.840  21.561 -14.711  1.00  0.88           H  
ATOM    750  N   ASP A  48      -9.654  19.394 -15.663  1.00  0.88           N  
ATOM    751  CA  ASP A  48     -10.344  18.929 -16.871  1.00  0.88           C  
ATOM    752  C   ASP A  48     -11.154  17.683 -16.535  1.00  0.88           C  
ATOM    753  O   ASP A  48     -11.026  17.124 -15.451  1.00  0.88           O  
ATOM    754  CB  ASP A  48      -9.323  18.612 -17.991  1.00  0.88           C  
ATOM    755  CG  ASP A  48      -9.885  18.543 -19.489  1.00  0.88           C  
ATOM    756  OD1 ASP A  48     -11.077  18.351 -19.705  1.00  0.88           O  
ATOM    757  OD2 ASP A  48      -9.094  18.616 -20.418  1.00  0.88           O  
ATOM    758  H   ASP A  48      -8.718  19.065 -15.498  1.00  0.88           H  
ATOM    759  HA  ASP A  48     -11.025  19.709 -17.212  1.00  0.88           H  
ATOM    760 1HB  ASP A  48      -8.530  19.360 -17.964  1.00  0.88           H  
ATOM    761 2HB  ASP A  48      -8.857  17.648 -17.768  1.00  0.88           H  
ATOM    762  N   GLY A  49     -11.951  17.203 -17.481  1.00  0.84           N  
ATOM    763  CA  GLY A  49     -12.736  15.977 -17.298  1.00  0.84           C  
ATOM    764  C   GLY A  49     -11.823  14.758 -17.427  1.00  0.84           C  
ATOM    765  O   GLY A  49     -11.899  14.005 -18.398  1.00  0.84           O  
ATOM    766  H   GLY A  49     -11.985  17.702 -18.367  1.00  0.84           H  
ATOM    767 1HA  GLY A  49     -13.208  15.987 -16.315  1.00  0.84           H  
ATOM    768 2HA  GLY A  49     -13.528  15.932 -18.045  1.00  0.84           H  
ATOM    769  N   SER A  50     -10.932  14.613 -16.452  1.00  0.77           N  
ATOM    770  CA  SER A  50      -9.887  13.601 -16.436  1.00  0.77           C  
ATOM    771  C   SER A  50      -9.439  13.329 -15.005  1.00  0.77           C  
ATOM    772  O   SER A  50      -9.480  14.234 -14.164  1.00  0.77           O  
ATOM    773  CB  SER A  50      -8.707  14.099 -17.215  1.00  0.77           C  
ATOM    774  OG  SER A  50      -7.727  13.106 -17.356  1.00  0.77           O  
ATOM    775  H   SER A  50     -10.977  15.300 -15.702  1.00  0.77           H  
ATOM    776  HA  SER A  50     -10.254  12.684 -16.887  1.00  0.77           H  
ATOM    777 1HB  SER A  50      -9.014  14.477 -18.169  1.00  0.77           H  
ATOM    778 2HB  SER A  50      -8.290  14.944 -16.682  1.00  0.77           H  
ATOM    779  HG  SER A  50      -7.619  12.728 -16.470  1.00  0.77           H  
ATOM    780  N   VAL A  51      -9.018  12.100 -14.732  1.00  0.70           N  
ATOM    781  CA  VAL A  51      -8.478  11.765 -13.417  1.00  0.70           C  
ATOM    782  C   VAL A  51      -7.032  11.287 -13.577  1.00  0.70           C  
ATOM    783  O   VAL A  51      -6.720  10.573 -14.533  1.00  0.70           O  
ATOM    784  CB  VAL A  51      -9.374  10.705 -12.731  1.00  0.70           C  
ATOM    785  CG1 VAL A  51      -8.801  10.306 -11.425  1.00  0.70           C  
ATOM    786  CG2 VAL A  51     -10.773  11.254 -12.530  1.00  0.70           C  
ATOM    787  H   VAL A  51      -9.064  11.368 -15.449  1.00  0.70           H  
ATOM    788  HA  VAL A  51      -8.471  12.657 -12.793  1.00  0.70           H  
ATOM    789  HB  VAL A  51      -9.427   9.840 -13.358  1.00  0.70           H  
ATOM    790 1HG1 VAL A  51      -9.438   9.550 -10.976  1.00  0.70           H  
ATOM    791 2HG1 VAL A  51      -7.805   9.905 -11.578  1.00  0.70           H  
ATOM    792 3HG1 VAL A  51      -8.752  11.154 -10.778  1.00  0.70           H  
ATOM    793 1HG2 VAL A  51     -11.393  10.491 -12.064  1.00  0.70           H  
ATOM    794 2HG2 VAL A  51     -10.739  12.127 -11.894  1.00  0.70           H  
ATOM    795 3HG2 VAL A  51     -11.198  11.525 -13.482  1.00  0.70           H  
ATOM    796  N   GLY A  52      -6.125  11.776 -12.731  1.00  0.64           N  
ATOM    797  CA  GLY A  52      -4.728  11.372 -12.813  1.00  0.64           C  
ATOM    798  C   GLY A  52      -4.506  10.110 -12.000  1.00  0.64           C  
ATOM    799  O   GLY A  52      -4.967  10.015 -10.864  1.00  0.64           O  
ATOM    800  H   GLY A  52      -6.421  12.378 -11.977  1.00  0.64           H  
ATOM    801 1HA  GLY A  52      -4.450  11.213 -13.845  1.00  0.64           H  
ATOM    802 2HA  GLY A  52      -4.093  12.171 -12.428  1.00  0.64           H  
ATOM    803  N   PHE A  53      -3.749   9.161 -12.541  1.00  0.60           N  
ATOM    804  CA  PHE A  53      -3.484   7.918 -11.817  1.00  0.60           C  
ATOM    805  C   PHE A  53      -2.018   7.506 -11.694  1.00  0.60           C  
ATOM    806  O   PHE A  53      -1.199   7.707 -12.602  1.00  0.60           O  
ATOM    807  CB  PHE A  53      -4.205   6.770 -12.524  1.00  0.60           C  
ATOM    808  CG  PHE A  53      -5.717   6.859 -12.557  1.00  0.60           C  
ATOM    809  CD1 PHE A  53      -6.372   7.586 -13.517  1.00  0.60           C  
ATOM    810  CD2 PHE A  53      -6.477   6.161 -11.660  1.00  0.60           C  
ATOM    811  CE1 PHE A  53      -7.749   7.624 -13.539  1.00  0.60           C  
ATOM    812  CE2 PHE A  53      -7.845   6.188 -11.682  1.00  0.60           C  
ATOM    813  CZ  PHE A  53      -8.486   6.929 -12.623  1.00  0.60           C  
ATOM    814  H   PHE A  53      -3.423   9.284 -13.500  1.00  0.60           H  
ATOM    815  HA  PHE A  53      -3.881   8.021 -10.808  1.00  0.60           H  
ATOM    816 1HB  PHE A  53      -3.854   6.719 -13.556  1.00  0.60           H  
ATOM    817 2HB  PHE A  53      -3.935   5.825 -12.050  1.00  0.60           H  
ATOM    818  HD1 PHE A  53      -5.794   8.147 -14.262  1.00  0.60           H  
ATOM    819  HD2 PHE A  53      -5.987   5.580 -10.938  1.00  0.60           H  
ATOM    820  HE1 PHE A  53      -8.254   8.206 -14.281  1.00  0.60           H  
ATOM    821  HE2 PHE A  53      -8.414   5.616 -10.949  1.00  0.60           H  
ATOM    822  HZ  PHE A  53      -9.576   6.963 -12.651  1.00  0.60           H  
ATOM    823  N   GLY A  54      -1.723   6.851 -10.579  1.00  0.58           N  
ATOM    824  CA  GLY A  54      -0.455   6.174 -10.361  1.00  0.58           C  
ATOM    825  C   GLY A  54       0.647   7.095  -9.900  1.00  0.58           C  
ATOM    826  O   GLY A  54       0.438   8.302  -9.728  1.00  0.58           O  
ATOM    827  H   GLY A  54      -2.412   6.818  -9.826  1.00  0.58           H  
ATOM    828 1HA  GLY A  54      -0.598   5.387  -9.619  1.00  0.58           H  
ATOM    829 2HA  GLY A  54      -0.153   5.673 -11.281  1.00  0.58           H  
ATOM    830  N   LEU A  55       1.839   6.520  -9.757  1.00  0.58           N  
ATOM    831  CA  LEU A  55       3.026   7.206  -9.267  1.00  0.58           C  
ATOM    832  C   LEU A  55       3.308   8.500 -10.035  1.00  0.58           C  
ATOM    833  O   LEU A  55       3.721   9.503  -9.447  1.00  0.58           O  
ATOM    834  CB  LEU A  55       4.237   6.272  -9.387  1.00  0.58           C  
ATOM    835  CG  LEU A  55       5.542   6.776  -8.836  1.00  0.58           C  
ATOM    836  CD1 LEU A  55       5.382   6.966  -7.376  1.00  0.58           C  
ATOM    837  CD2 LEU A  55       6.621   5.794  -9.133  1.00  0.58           C  
ATOM    838  H   LEU A  55       1.907   5.531  -9.957  1.00  0.58           H  
ATOM    839  HA  LEU A  55       2.868   7.440  -8.218  1.00  0.58           H  
ATOM    840 1HB  LEU A  55       4.005   5.338  -8.875  1.00  0.58           H  
ATOM    841 2HB  LEU A  55       4.400   6.051 -10.442  1.00  0.58           H  
ATOM    842  HG  LEU A  55       5.803   7.734  -9.293  1.00  0.58           H  
ATOM    843 1HD1 LEU A  55       6.293   7.289  -6.950  1.00  0.58           H  
ATOM    844 2HD1 LEU A  55       4.620   7.678  -7.190  1.00  0.58           H  
ATOM    845 3HD1 LEU A  55       5.109   6.069  -6.938  1.00  0.58           H  
ATOM    846 1HD2 LEU A  55       7.555   6.165  -8.731  1.00  0.58           H  
ATOM    847 2HD2 LEU A  55       6.383   4.841  -8.689  1.00  0.58           H  
ATOM    848 3HD2 LEU A  55       6.708   5.681 -10.197  1.00  0.58           H  
ATOM    849  N   PHE A  56       3.078   8.464 -11.351  1.00  0.59           N  
ATOM    850  CA  PHE A  56       3.357   9.600 -12.212  1.00  0.59           C  
ATOM    851  C   PHE A  56       2.112  10.416 -12.613  1.00  0.59           C  
ATOM    852  O   PHE A  56       2.191  11.270 -13.493  1.00  0.59           O  
ATOM    853  CB  PHE A  56       4.090   9.104 -13.454  1.00  0.59           C  
ATOM    854  CG  PHE A  56       5.437   8.489 -13.135  1.00  0.59           C  
ATOM    855  CD1 PHE A  56       5.593   7.119 -13.168  1.00  0.59           C  
ATOM    856  CD2 PHE A  56       6.533   9.273 -12.789  1.00  0.59           C  
ATOM    857  CE1 PHE A  56       6.806   6.515 -12.873  1.00  0.59           C  
ATOM    858  CE2 PHE A  56       7.756   8.681 -12.487  1.00  0.59           C  
ATOM    859  CZ  PHE A  56       7.892   7.300 -12.530  1.00  0.59           C  
ATOM    860  H   PHE A  56       2.714   7.615 -11.758  1.00  0.59           H  
ATOM    861  HA  PHE A  56       4.030  10.265 -11.671  1.00  0.59           H  
ATOM    862 1HB  PHE A  56       3.482   8.359 -13.972  1.00  0.59           H  
ATOM    863 2HB  PHE A  56       4.253   9.927 -14.133  1.00  0.59           H  
ATOM    864  HD1 PHE A  56       4.745   6.532 -13.431  1.00  0.59           H  
ATOM    865  HD2 PHE A  56       6.428  10.359 -12.751  1.00  0.59           H  
ATOM    866  HE1 PHE A  56       6.901   5.429 -12.910  1.00  0.59           H  
ATOM    867  HE2 PHE A  56       8.607   9.300 -12.213  1.00  0.59           H  
ATOM    868  HZ  PHE A  56       8.848   6.844 -12.295  1.00  0.59           H  
ATOM    869  N   GLN A  57       0.960  10.142 -11.996  1.00  0.60           N  
ATOM    870  CA  GLN A  57      -0.285  10.879 -12.263  1.00  0.60           C  
ATOM    871  C   GLN A  57      -0.689  11.039 -13.731  1.00  0.60           C  
ATOM    872  O   GLN A  57      -0.848  12.154 -14.230  1.00  0.60           O  
ATOM    873  CB  GLN A  57      -0.240  12.233 -11.580  1.00  0.60           C  
ATOM    874  CG  GLN A  57      -0.230  12.070 -10.108  1.00  0.60           C  
ATOM    875  CD  GLN A  57      -1.556  11.523  -9.620  1.00  0.60           C  
ATOM    876  OE1 GLN A  57      -2.557  12.242  -9.574  1.00  0.60           O  
ATOM    877  NE2 GLN A  57      -1.576  10.234  -9.302  1.00  0.60           N  
ATOM    878  H   GLN A  57       0.930   9.424 -11.272  1.00  0.60           H  
ATOM    879  HA  GLN A  57      -1.085  10.320 -11.782  1.00  0.60           H  
ATOM    880 1HB  GLN A  57       0.650  12.777 -11.883  1.00  0.60           H  
ATOM    881 2HB  GLN A  57      -1.111  12.821 -11.861  1.00  0.60           H  
ATOM    882 1HG  GLN A  57       0.566  11.380  -9.815  1.00  0.60           H  
ATOM    883 2HG  GLN A  57      -0.077  13.044  -9.666  1.00  0.60           H  
ATOM    884 1HE2 GLN A  57      -2.426   9.785  -9.011  1.00  0.60           H  
ATOM    885 2HE2 GLN A  57      -0.725   9.663  -9.391  1.00  0.60           H  
ATOM    886  N   LEU A  58      -0.857   9.923 -14.418  1.00  0.62           N  
ATOM    887  CA  LEU A  58      -1.185   9.916 -15.837  1.00  0.62           C  
ATOM    888  C   LEU A  58      -2.686  10.219 -16.018  1.00  0.62           C  
ATOM    889  O   LEU A  58      -3.511   9.630 -15.325  1.00  0.62           O  
ATOM    890  CB  LEU A  58      -0.786   8.528 -16.335  1.00  0.62           C  
ATOM    891  CG  LEU A  58       0.747   8.231 -16.163  1.00  0.62           C  
ATOM    892  CD1 LEU A  58       1.015   6.785 -16.427  1.00  0.62           C  
ATOM    893  CD2 LEU A  58       1.540   9.095 -17.133  1.00  0.62           C  
ATOM    894  H   LEU A  58      -0.761   9.040 -13.918  1.00  0.62           H  
ATOM    895  HA  LEU A  58      -0.597  10.680 -16.342  1.00  0.62           H  
ATOM    896 1HB  LEU A  58      -1.339   7.780 -15.766  1.00  0.62           H  
ATOM    897 2HB  LEU A  58      -1.046   8.436 -17.389  1.00  0.62           H  
ATOM    898  HG  LEU A  58       1.055   8.457 -15.139  1.00  0.62           H  
ATOM    899 1HD1 LEU A  58       2.082   6.574 -16.312  1.00  0.62           H  
ATOM    900 2HD1 LEU A  58       0.455   6.178 -15.722  1.00  0.62           H  
ATOM    901 3HD1 LEU A  58       0.701   6.561 -17.415  1.00  0.62           H  
ATOM    902 1HD2 LEU A  58       2.608   8.891 -17.019  1.00  0.62           H  
ATOM    903 2HD2 LEU A  58       1.231   8.857 -18.146  1.00  0.62           H  
ATOM    904 3HD2 LEU A  58       1.346  10.150 -16.928  1.00  0.62           H  
ATOM    905  N   GLY A  59      -3.044  11.161 -16.913  1.00  0.64           N  
ATOM    906  CA  GLY A  59      -4.461  11.577 -17.072  1.00  0.64           C  
ATOM    907  C   GLY A  59      -5.317  10.696 -17.986  1.00  0.64           C  
ATOM    908  O   GLY A  59      -5.038  10.579 -19.194  1.00  0.64           O  
ATOM    909  H   GLY A  59      -2.328  11.614 -17.462  1.00  0.64           H  
ATOM    910 1HA  GLY A  59      -4.927  11.612 -16.090  1.00  0.64           H  
ATOM    911 2HA  GLY A  59      -4.485  12.601 -17.443  1.00  0.64           H  
ATOM    912  N   SER A  60      -6.422  10.184 -17.422  1.00  0.66           N  
ATOM    913  CA  SER A  60      -7.314   9.265 -18.133  1.00  0.66           C  
ATOM    914  C   SER A  60      -8.031   9.777 -19.375  1.00  0.66           C  
ATOM    915  O   SER A  60      -8.325   9.001 -20.275  1.00  0.66           O  
ATOM    916  CB  SER A  60      -8.356   8.729 -17.187  1.00  0.66           C  
ATOM    917  OG  SER A  60      -9.294   9.711 -16.760  1.00  0.66           O  
ATOM    918  H   SER A  60      -6.583  10.359 -16.429  1.00  0.66           H  
ATOM    919  HA  SER A  60      -6.706   8.428 -18.456  1.00  0.66           H  
ATOM    920 1HB  SER A  60      -8.883   7.931 -17.703  1.00  0.66           H  
ATOM    921 2HB  SER A  60      -7.866   8.290 -16.350  1.00  0.66           H  
ATOM    922  HG  SER A  60     -10.103   9.180 -16.509  1.00  0.66           H  
ATOM    923  N   LYS A  61      -8.250  11.071 -19.506  1.00  0.67           N  
ATOM    924  CA  LYS A  61      -8.915  11.560 -20.712  1.00  0.67           C  
ATOM    925  C   LYS A  61      -8.159  11.158 -21.976  1.00  0.67           C  
ATOM    926  O   LYS A  61      -8.748  10.946 -23.035  1.00  0.67           O  
ATOM    927  CB  LYS A  61      -9.092  13.058 -20.641  1.00  0.67           C  
ATOM    928  CG  LYS A  61      -9.783  13.750 -21.814  1.00  0.67           C  
ATOM    929  CD  LYS A  61      -9.946  15.265 -21.484  1.00  0.67           C  
ATOM    930  CE  LYS A  61     -10.536  16.078 -22.639  1.00  0.67           C  
ATOM    931  NZ  LYS A  61     -10.659  17.547 -22.280  1.00  0.67           N  
ATOM    932  H   LYS A  61      -7.995  11.719 -18.763  1.00  0.67           H  
ATOM    933  HA  LYS A  61      -9.909  11.114 -20.754  1.00  0.67           H  
ATOM    934 1HB  LYS A  61      -9.733  13.260 -19.799  1.00  0.67           H  
ATOM    935 2HB  LYS A  61      -8.131  13.541 -20.458  1.00  0.67           H  
ATOM    936 1HG  LYS A  61      -9.185  13.630 -22.719  1.00  0.67           H  
ATOM    937 2HG  LYS A  61     -10.767  13.305 -21.978  1.00  0.67           H  
ATOM    938 1HD  LYS A  61     -10.606  15.375 -20.616  1.00  0.67           H  
ATOM    939 2HD  LYS A  61      -8.977  15.691 -21.219  1.00  0.67           H  
ATOM    940 1HE  LYS A  61      -9.885  15.982 -23.505  1.00  0.67           H  
ATOM    941 2HE  LYS A  61     -11.523  15.691 -22.890  1.00  0.67           H  
ATOM    942 1HZ  LYS A  61     -11.035  18.070 -23.044  1.00  0.67           H  
ATOM    943 2HZ  LYS A  61     -11.253  17.687 -21.455  1.00  0.67           H  
ATOM    944 3HZ  LYS A  61      -9.751  17.943 -22.013  1.00  0.67           H  
ATOM    945  N   THR A  62      -6.841  11.085 -21.875  1.00  0.67           N  
ATOM    946  CA  THR A  62      -6.012  10.798 -23.021  1.00  0.67           C  
ATOM    947  C   THR A  62      -5.278   9.467 -22.955  1.00  0.67           C  
ATOM    948  O   THR A  62      -5.187   8.736 -23.951  1.00  0.67           O  
ATOM    949  CB  THR A  62      -4.968  11.909 -23.179  1.00  0.67           C  
ATOM    950  OG1 THR A  62      -5.624  13.170 -23.397  1.00  0.67           O  
ATOM    951  CG2 THR A  62      -4.060  11.599 -24.309  1.00  0.67           C  
ATOM    952  H   THR A  62      -6.396  11.202 -20.966  1.00  0.67           H  
ATOM    953  HA  THR A  62      -6.643  10.791 -23.907  1.00  0.67           H  
ATOM    954  HB  THR A  62      -4.385  11.981 -22.270  1.00  0.67           H  
ATOM    955  HG1 THR A  62      -6.293  13.068 -24.080  1.00  0.67           H  
ATOM    956 1HG2 THR A  62      -3.314  12.385 -24.404  1.00  0.67           H  
ATOM    957 2HG2 THR A  62      -3.570  10.656 -24.107  1.00  0.67           H  
ATOM    958 3HG2 THR A  62      -4.640  11.528 -25.222  1.00  0.67           H  
ATOM    959  N   TRP A  63      -4.690   9.191 -21.811  1.00  0.67           N  
ATOM    960  CA  TRP A  63      -3.749   8.108 -21.720  1.00  0.67           C  
ATOM    961  C   TRP A  63      -4.218   6.716 -21.316  1.00  0.67           C  
ATOM    962  O   TRP A  63      -3.603   5.721 -21.702  1.00  0.67           O  
ATOM    963  CB  TRP A  63      -2.692   8.585 -20.791  1.00  0.67           C  
ATOM    964  CG  TRP A  63      -1.986   9.724 -21.378  1.00  0.67           C  
ATOM    965  CD1 TRP A  63      -2.062  10.994 -20.963  1.00  0.67           C  
ATOM    966  CD2 TRP A  63      -1.143   9.736 -22.547  1.00  0.67           C  
ATOM    967  NE1 TRP A  63      -1.318  11.794 -21.771  1.00  0.67           N  
ATOM    968  CE2 TRP A  63      -0.740  11.040 -22.738  1.00  0.67           C  
ATOM    969  CE3 TRP A  63      -0.722   8.764 -23.429  1.00  0.67           C  
ATOM    970  CZ2 TRP A  63       0.098  11.406 -23.774  1.00  0.67           C  
ATOM    971  CZ3 TRP A  63       0.120   9.111 -24.468  1.00  0.67           C  
ATOM    972  CH2 TRP A  63       0.523  10.402 -24.633  1.00  0.67           C  
ATOM    973  H   TRP A  63      -4.850   9.770 -20.986  1.00  0.67           H  
ATOM    974  HA  TRP A  63      -3.292   8.012 -22.699  1.00  0.67           H  
ATOM    975 1HB  TRP A  63      -3.151   8.905 -19.854  1.00  0.67           H  
ATOM    976 2HB  TRP A  63      -2.096   7.836 -20.582  1.00  0.67           H  
ATOM    977  HD1 TRP A  63      -2.648  11.335 -20.109  1.00  0.67           H  
ATOM    978  HE1 TRP A  63      -1.221  12.790 -21.663  1.00  0.67           H  
ATOM    979  HE3 TRP A  63      -1.044   7.732 -23.295  1.00  0.67           H  
ATOM    980  HZ2 TRP A  63       0.423  12.435 -23.924  1.00  0.67           H  
ATOM    981  HZ3 TRP A  63       0.452   8.325 -25.150  1.00  0.67           H  
ATOM    982  HH2 TRP A  63       1.186  10.649 -25.451  1.00  0.67           H  
ATOM    983  N   CYS A  64      -5.307   6.594 -20.589  1.00  0.68           N  
ATOM    984  CA  CYS A  64      -5.654   5.254 -20.126  1.00  0.68           C  
ATOM    985  C   CYS A  64      -7.152   5.043 -20.071  1.00  0.68           C  
ATOM    986  O   CYS A  64      -7.931   5.980 -20.211  1.00  0.68           O  
ATOM    987  CB  CYS A  64      -4.998   4.992 -18.771  1.00  0.68           C  
ATOM    988  SG  CYS A  64      -5.545   6.068 -17.430  1.00  0.68           S  
ATOM    989  H   CYS A  64      -5.849   7.403 -20.322  1.00  0.68           H  
ATOM    990  HA  CYS A  64      -5.243   4.522 -20.820  1.00  0.68           H  
ATOM    991 1HB  CYS A  64      -5.191   3.961 -18.469  1.00  0.68           H  
ATOM    992 2HB  CYS A  64      -3.921   5.098 -18.873  1.00  0.68           H  
ATOM    993  HG  CYS A  64      -4.795   5.494 -16.494  1.00  0.68           H  
ATOM    994  N   ASP A  65      -7.561   3.792 -19.934  1.00  0.69           N  
ATOM    995  CA  ASP A  65      -8.982   3.482 -19.955  1.00  0.69           C  
ATOM    996  C   ASP A  65      -9.556   3.401 -18.539  1.00  0.69           C  
ATOM    997  O   ASP A  65      -9.355   2.415 -17.828  1.00  0.69           O  
ATOM    998  CB  ASP A  65      -9.181   2.186 -20.766  1.00  0.69           C  
ATOM    999  CG  ASP A  65     -10.640   1.723 -21.017  1.00  0.69           C  
ATOM   1000  OD1 ASP A  65     -11.552   2.343 -20.545  1.00  0.69           O  
ATOM   1001  OD2 ASP A  65     -10.800   0.734 -21.699  1.00  0.69           O  
ATOM   1002  H   ASP A  65      -6.873   3.045 -19.812  1.00  0.69           H  
ATOM   1003  HA  ASP A  65      -9.502   4.283 -20.480  1.00  0.69           H  
ATOM   1004 1HB  ASP A  65      -8.702   2.308 -21.738  1.00  0.69           H  
ATOM   1005 2HB  ASP A  65      -8.658   1.374 -20.267  1.00  0.69           H  
ATOM   1006  N   ASP A  66     -10.214   4.473 -18.100  1.00  0.72           N  
ATOM   1007  CA  ASP A  66     -10.768   4.520 -16.747  1.00  0.72           C  
ATOM   1008  C   ASP A  66     -12.171   3.920 -16.674  1.00  0.72           C  
ATOM   1009  O   ASP A  66     -12.460   3.065 -15.838  1.00  0.72           O  
ATOM   1010  CB  ASP A  66     -10.768   5.956 -16.187  1.00  0.72           C  
ATOM   1011  CG  ASP A  66     -11.542   6.994 -16.963  1.00  0.72           C  
ATOM   1012  OD1 ASP A  66     -12.111   6.711 -17.971  1.00  0.72           O  
ATOM   1013  OD2 ASP A  66     -11.628   8.093 -16.495  1.00  0.72           O  
ATOM   1014  H   ASP A  66     -10.322   5.256 -18.729  1.00  0.72           H  
ATOM   1015  HA  ASP A  66     -10.144   3.914 -16.105  1.00  0.72           H  
ATOM   1016 1HB  ASP A  66     -11.183   5.926 -15.170  1.00  0.72           H  
ATOM   1017 2HB  ASP A  66      -9.743   6.292 -16.088  1.00  0.72           H  
ATOM   1018  N   GLY A  67     -13.033   4.394 -17.566  1.00  0.75           N  
ATOM   1019  CA  GLY A  67     -14.446   4.053 -17.611  1.00  0.75           C  
ATOM   1020  C   GLY A  67     -15.290   5.129 -16.916  1.00  0.75           C  
ATOM   1021  O   GLY A  67     -16.521   5.064 -16.934  1.00  0.75           O  
ATOM   1022  H   GLY A  67     -12.681   5.094 -18.211  1.00  0.75           H  
ATOM   1023 1HA  GLY A  67     -14.759   3.952 -18.650  1.00  0.75           H  
ATOM   1024 2HA  GLY A  67     -14.604   3.089 -17.130  1.00  0.75           H  
ATOM   1025  N   ASP A  68     -14.618   6.103 -16.299  1.00  0.78           N  
ATOM   1026  CA  ASP A  68     -15.271   7.197 -15.589  1.00  0.78           C  
ATOM   1027  C   ASP A  68     -15.397   8.481 -16.417  1.00  0.78           C  
ATOM   1028  O   ASP A  68     -16.475   9.075 -16.474  1.00  0.78           O  
ATOM   1029  CB  ASP A  68     -14.485   7.540 -14.315  1.00  0.78           C  
ATOM   1030  CG  ASP A  68     -14.475   6.429 -13.263  1.00  0.78           C  
ATOM   1031  OD1 ASP A  68     -15.530   5.972 -12.892  1.00  0.78           O  
ATOM   1032  OD2 ASP A  68     -13.406   6.068 -12.822  1.00  0.78           O  
ATOM   1033  H   ASP A  68     -13.611   6.085 -16.355  1.00  0.78           H  
ATOM   1034  HA  ASP A  68     -16.274   6.873 -15.310  1.00  0.78           H  
ATOM   1035 1HB  ASP A  68     -13.451   7.769 -14.587  1.00  0.78           H  
ATOM   1036 2HB  ASP A  68     -14.903   8.441 -13.869  1.00  0.78           H  
ATOM   1037  N   CYS A  69     -14.311   8.908 -17.069  1.00  0.81           N  
ATOM   1038  CA  CYS A  69     -14.307  10.139 -17.839  1.00  0.81           C  
ATOM   1039  C   CYS A  69     -14.759   9.914 -19.294  1.00  0.81           C  
ATOM   1040  O   CYS A  69     -14.118   9.151 -20.031  1.00  0.81           O  
ATOM   1041  CB  CYS A  69     -12.902  10.710 -17.812  1.00  0.81           C  
ATOM   1042  SG  CYS A  69     -12.388  11.052 -16.142  1.00  0.81           S  
ATOM   1043  H   CYS A  69     -13.420   8.410 -16.982  1.00  0.81           H  
ATOM   1044  HA  CYS A  69     -14.937  10.847 -17.324  1.00  0.81           H  
ATOM   1045 1HB  CYS A  69     -12.196  10.001 -18.252  1.00  0.81           H  
ATOM   1046 2HB  CYS A  69     -12.861  11.631 -18.389  1.00  0.81           H  
ATOM   1047  HG  CYS A  69     -12.125   9.742 -15.874  1.00  0.81           H  
ATOM   1048  N   PRO A  70     -15.853  10.549 -19.747  1.00  0.82           N  
ATOM   1049  CA  PRO A  70     -16.369  10.403 -21.085  1.00  0.82           C  
ATOM   1050  C   PRO A  70     -15.290  10.764 -22.076  1.00  0.82           C  
ATOM   1051  O   PRO A  70     -14.559  11.730 -21.876  1.00  0.82           O  
ATOM   1052  CB  PRO A  70     -17.501  11.435 -21.122  1.00  0.82           C  
ATOM   1053  CG  PRO A  70     -17.942  11.563 -19.687  1.00  0.82           C  
ATOM   1054  CD  PRO A  70     -16.670  11.432 -18.880  1.00  0.82           C  
ATOM   1055  HA  PRO A  70     -16.734   9.379 -21.236  1.00  0.82           H  
ATOM   1056 1HB  PRO A  70     -17.133  12.380 -21.546  1.00  0.82           H  
ATOM   1057 2HB  PRO A  70     -18.305  11.080 -21.785  1.00  0.82           H  
ATOM   1058 1HG  PRO A  70     -18.447  12.527 -19.528  1.00  0.82           H  
ATOM   1059 2HG  PRO A  70     -18.673  10.778 -19.445  1.00  0.82           H  
ATOM   1060 1HD  PRO A  70     -16.180  12.405 -18.731  1.00  0.82           H  
ATOM   1061 2HD  PRO A  70     -16.954  10.947 -17.944  1.00  0.82           H  
ATOM   1062  N   GLY A  71     -15.194  10.003 -23.148  1.00  0.82           N  
ATOM   1063  CA  GLY A  71     -14.213  10.302 -24.174  1.00  0.82           C  
ATOM   1064  C   GLY A  71     -12.797   9.793 -23.892  1.00  0.82           C  
ATOM   1065  O   GLY A  71     -11.913  10.016 -24.719  1.00  0.82           O  
ATOM   1066  H   GLY A  71     -15.807   9.210 -23.262  1.00  0.82           H  
ATOM   1067 1HA  GLY A  71     -14.557   9.877 -25.117  1.00  0.82           H  
ATOM   1068 2HA  GLY A  71     -14.179  11.380 -24.321  1.00  0.82           H  
ATOM   1069  N   ALA A  72     -12.564   9.098 -22.761  1.00  0.81           N  
ATOM   1070  CA  ALA A  72     -11.199   8.632 -22.485  1.00  0.81           C  
ATOM   1071  C   ALA A  72     -10.666   7.887 -23.702  1.00  0.81           C  
ATOM   1072  O   ALA A  72     -11.323   6.977 -24.215  1.00  0.81           O  
ATOM   1073  CB  ALA A  72     -11.167   7.723 -21.260  1.00  0.81           C  
ATOM   1074  H   ALA A  72     -13.295   8.957 -22.062  1.00  0.81           H  
ATOM   1075  HA  ALA A  72     -10.570   9.492 -22.307  1.00  0.81           H  
ATOM   1076 1HB  ALA A  72     -10.141   7.397 -21.073  1.00  0.81           H  
ATOM   1077 2HB  ALA A  72     -11.538   8.268 -20.385  1.00  0.81           H  
ATOM   1078 3HB  ALA A  72     -11.794   6.852 -21.429  1.00  0.81           H  
ATOM   1079  N   LYS A  73      -9.454   8.241 -24.135  1.00  0.81           N  
ATOM   1080  CA  LYS A  73      -8.892   7.635 -25.345  1.00  0.81           C  
ATOM   1081  C   LYS A  73      -8.121   6.321 -25.164  1.00  0.81           C  
ATOM   1082  O   LYS A  73      -8.097   5.498 -26.078  1.00  0.81           O  
ATOM   1083  CB  LYS A  73      -7.994   8.649 -26.044  1.00  0.81           C  
ATOM   1084  CG  LYS A  73      -8.719   9.913 -26.478  1.00  0.81           C  
ATOM   1085  CD  LYS A  73      -9.847   9.608 -27.450  1.00  0.81           C  
ATOM   1086  CE  LYS A  73     -10.548  10.883 -27.891  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73     -11.702  10.597 -28.785  1.00  0.81           N  
ATOM   1088  H   LYS A  73      -8.985   9.018 -23.671  1.00  0.81           H  
ATOM   1089  HA  LYS A  73      -9.727   7.424 -26.012  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73      -7.197   8.940 -25.381  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73      -7.541   8.194 -26.921  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73      -9.146  10.400 -25.595  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73      -8.015  10.598 -26.944  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73      -9.457   9.085 -28.322  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73     -10.578   8.965 -26.952  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73     -10.908  11.411 -27.007  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73      -9.840  11.519 -28.420  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73     -12.145  11.463 -29.051  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73     -11.379  10.114 -29.608  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73     -12.364  10.016 -28.289  1.00  0.81           H  
ATOM   1101  N   GLY A  74      -7.482   6.106 -24.018  1.00  0.80           N  
ATOM   1102  CA  GLY A  74      -6.746   4.855 -23.824  1.00  0.80           C  
ATOM   1103  C   GLY A  74      -5.444   4.689 -24.626  1.00  0.80           C  
ATOM   1104  O   GLY A  74      -5.115   3.569 -25.021  1.00  0.80           O  
ATOM   1105  H   GLY A  74      -7.522   6.798 -23.283  1.00  0.80           H  
ATOM   1106 1HA  GLY A  74      -6.517   4.754 -22.773  1.00  0.80           H  
ATOM   1107 2HA  GLY A  74      -7.411   4.026 -24.061  1.00  0.80           H  
ATOM   1108  N   ARG A  75      -4.666   5.758 -24.840  1.00  0.80           N  
ATOM   1109  CA  ARG A  75      -3.455   5.631 -25.669  1.00  0.80           C  
ATOM   1110  C   ARG A  75      -2.404   4.618 -25.196  1.00  0.80           C  
ATOM   1111  O   ARG A  75      -1.650   4.094 -26.016  1.00  0.80           O  
ATOM   1112  CB  ARG A  75      -2.766   6.971 -25.828  1.00  0.80           C  
ATOM   1113  CG  ARG A  75      -3.485   7.944 -26.734  1.00  0.80           C  
ATOM   1114  CD  ARG A  75      -2.766   9.233 -26.861  1.00  0.80           C  
ATOM   1115  NE  ARG A  75      -3.505  10.166 -27.701  1.00  0.80           N  
ATOM   1116  CZ  ARG A  75      -3.243  11.482 -27.821  1.00  0.80           C  
ATOM   1117  NH1 ARG A  75      -2.256  12.028 -27.154  1.00  0.80           N  
ATOM   1118  NH2 ARG A  75      -3.997  12.228 -28.610  1.00  0.80           N  
ATOM   1119  H   ARG A  75      -4.923   6.677 -24.475  1.00  0.80           H  
ATOM   1120  HA  ARG A  75      -3.782   5.320 -26.661  1.00  0.80           H  
ATOM   1121 1HB  ARG A  75      -2.717   7.439 -24.865  1.00  0.80           H  
ATOM   1122 2HB  ARG A  75      -1.748   6.835 -26.188  1.00  0.80           H  
ATOM   1123 1HG  ARG A  75      -3.585   7.508 -27.726  1.00  0.80           H  
ATOM   1124 2HG  ARG A  75      -4.478   8.145 -26.329  1.00  0.80           H  
ATOM   1125 1HD  ARG A  75      -2.626   9.673 -25.888  1.00  0.80           H  
ATOM   1126 2HD  ARG A  75      -1.794   9.062 -27.317  1.00  0.80           H  
ATOM   1127  HE  ARG A  75      -4.281   9.795 -28.231  1.00  0.80           H  
ATOM   1128 1HH1 ARG A  75      -1.684  11.459 -26.543  1.00  0.80           H  
ATOM   1129 2HH1 ARG A  75      -2.085  13.019 -27.234  1.00  0.80           H  
ATOM   1130 1HH2 ARG A  75      -4.761  11.809 -29.122  1.00  0.80           H  
ATOM   1131 2HH2 ARG A  75      -3.811  13.215 -28.702  1.00  0.80           H  
ATOM   1132  N   PHE A  76      -2.346   4.316 -23.904  1.00  0.78           N  
ATOM   1133  CA  PHE A  76      -1.366   3.350 -23.419  1.00  0.78           C  
ATOM   1134  C   PHE A  76      -1.866   1.900 -23.413  1.00  0.78           C  
ATOM   1135  O   PHE A  76      -1.136   1.005 -22.984  1.00  0.78           O  
ATOM   1136  CB  PHE A  76      -0.985   3.654 -21.995  1.00  0.78           C  
ATOM   1137  CG  PHE A  76      -0.297   4.857 -21.760  1.00  0.78           C  
ATOM   1138  CD1 PHE A  76      -0.593   5.535 -20.628  1.00  0.78           C  
ATOM   1139  CD2 PHE A  76       0.632   5.348 -22.619  1.00  0.78           C  
ATOM   1140  CE1 PHE A  76       0.036   6.680 -20.346  1.00  0.78           C  
ATOM   1141  CE2 PHE A  76       1.263   6.507 -22.313  1.00  0.78           C  
ATOM   1142  CZ  PHE A  76       0.944   7.153 -21.162  1.00  0.78           C  
ATOM   1143  H   PHE A  76      -2.956   4.785 -23.235  1.00  0.78           H  
ATOM   1144  HA  PHE A  76      -0.481   3.409 -24.056  1.00  0.78           H  
ATOM   1145 1HB  PHE A  76      -1.897   3.739 -21.439  1.00  0.78           H  
ATOM   1146 2HB  PHE A  76      -0.406   2.833 -21.576  1.00  0.78           H  
ATOM   1147  HD1 PHE A  76      -1.347   5.135 -19.946  1.00  0.78           H  
ATOM   1148  HD2 PHE A  76       0.862   4.808 -23.531  1.00  0.78           H  
ATOM   1149  HE1 PHE A  76      -0.200   7.220 -19.432  1.00  0.78           H  
ATOM   1150  HE2 PHE A  76       2.011   6.927 -22.969  1.00  0.78           H  
ATOM   1151  HZ  PHE A  76       1.413   8.033 -20.905  1.00  0.78           H  
ATOM   1152  N   ASN A  77      -3.115   1.657 -23.834  1.00  0.75           N  
ATOM   1153  CA  ASN A  77      -3.693   0.304 -23.835  1.00  0.75           C  
ATOM   1154  C   ASN A  77      -3.617  -0.410 -22.474  1.00  0.75           C  
ATOM   1155  O   ASN A  77      -3.330  -1.607 -22.403  1.00  0.75           O  
ATOM   1156  CB  ASN A  77      -3.040  -0.547 -24.908  1.00  0.75           C  
ATOM   1157  CG  ASN A  77      -3.313  -0.033 -26.303  1.00  0.75           C  
ATOM   1158  OD1 ASN A  77      -4.448   0.325 -26.641  1.00  0.75           O  
ATOM   1159  ND2 ASN A  77      -2.289   0.009 -27.121  1.00  0.75           N  
ATOM   1160  H   ASN A  77      -3.684   2.423 -24.195  1.00  0.75           H  
ATOM   1161  HA  ASN A  77      -4.752   0.401 -24.081  1.00  0.75           H  
ATOM   1162 1HB  ASN A  77      -1.964  -0.588 -24.754  1.00  0.75           H  
ATOM   1163 2HB  ASN A  77      -3.415  -1.567 -24.833  1.00  0.75           H  
ATOM   1164 1HD2 ASN A  77      -2.409   0.342 -28.057  1.00  0.75           H  
ATOM   1165 2HD2 ASN A  77      -1.386  -0.289 -26.809  1.00  0.75           H  
ATOM   1166  N   VAL A  78      -3.905   0.328 -21.407  1.00  0.72           N  
ATOM   1167  CA  VAL A  78      -3.878  -0.160 -20.028  1.00  0.72           C  
ATOM   1168  C   VAL A  78      -5.048   0.470 -19.289  1.00  0.72           C  
ATOM   1169  O   VAL A  78      -5.407   1.619 -19.588  1.00  0.72           O  
ATOM   1170  CB  VAL A  78      -2.553   0.286 -19.372  1.00  0.72           C  
ATOM   1171  CG1 VAL A  78      -2.542   1.781 -19.318  1.00  0.72           C  
ATOM   1172  CG2 VAL A  78      -2.388  -0.266 -17.987  1.00  0.72           C  
ATOM   1173  H   VAL A  78      -4.134   1.294 -21.568  1.00  0.72           H  
ATOM   1174  HA  VAL A  78      -3.971  -1.248 -20.012  1.00  0.72           H  
ATOM   1175  HB  VAL A  78      -1.726  -0.040 -20.005  1.00  0.72           H  
ATOM   1176 1HG1 VAL A  78      -1.602   2.137 -18.903  1.00  0.72           H  
ATOM   1177 2HG1 VAL A  78      -2.668   2.136 -20.308  1.00  0.72           H  
ATOM   1178 3HG1 VAL A  78      -3.369   2.127 -18.697  1.00  0.72           H  
ATOM   1179 1HG2 VAL A  78      -1.456   0.081 -17.574  1.00  0.72           H  
ATOM   1180 2HG2 VAL A  78      -3.194   0.085 -17.376  1.00  0.72           H  
ATOM   1181 3HG2 VAL A  78      -2.393  -1.355 -18.019  1.00  0.72           H  
ATOM   1182  N   SER A  79      -5.680  -0.248 -18.365  1.00  0.68           N  
ATOM   1183  CA  SER A  79      -6.733   0.423 -17.624  1.00  0.68           C  
ATOM   1184  C   SER A  79      -6.152   1.373 -16.598  1.00  0.68           C  
ATOM   1185  O   SER A  79      -5.043   1.178 -16.086  1.00  0.68           O  
ATOM   1186  CB  SER A  79      -7.642  -0.566 -16.922  1.00  0.68           C  
ATOM   1187  OG  SER A  79      -6.947  -1.266 -15.921  1.00  0.68           O  
ATOM   1188  H   SER A  79      -5.415  -1.214 -18.137  1.00  0.68           H  
ATOM   1189  HA  SER A  79      -7.333   1.001 -18.323  1.00  0.68           H  
ATOM   1190 1HB  SER A  79      -8.482  -0.027 -16.480  1.00  0.68           H  
ATOM   1191 2HB  SER A  79      -8.048  -1.268 -17.646  1.00  0.68           H  
ATOM   1192  HG  SER A  79      -6.346  -1.883 -16.418  1.00  0.68           H  
ATOM   1193  N   ALA A  80      -6.951   2.345 -16.214  1.00  0.64           N  
ATOM   1194  CA  ALA A  80      -6.534   3.266 -15.178  1.00  0.64           C  
ATOM   1195  C   ALA A  80      -6.269   2.546 -13.867  1.00  0.64           C  
ATOM   1196  O   ALA A  80      -5.383   2.921 -13.105  1.00  0.64           O  
ATOM   1197  CB  ALA A  80      -7.572   4.306 -14.979  1.00  0.64           C  
ATOM   1198  H   ALA A  80      -7.856   2.445 -16.674  1.00  0.64           H  
ATOM   1199  HA  ALA A  80      -5.607   3.734 -15.499  1.00  0.64           H  
ATOM   1200 1HB  ALA A  80      -7.224   4.970 -14.243  1.00  0.64           H  
ATOM   1201 2HB  ALA A  80      -7.755   4.839 -15.904  1.00  0.64           H  
ATOM   1202 3HB  ALA A  80      -8.483   3.833 -14.636  1.00  0.64           H  
ATOM   1203  N   ASP A  81      -7.055   1.504 -13.594  1.00  0.62           N  
ATOM   1204  CA  ASP A  81      -6.904   0.752 -12.361  1.00  0.62           C  
ATOM   1205  C   ASP A  81      -5.564   0.032 -12.318  1.00  0.62           C  
ATOM   1206  O   ASP A  81      -4.901   0.019 -11.283  1.00  0.62           O  
ATOM   1207  CB  ASP A  81      -8.031  -0.254 -12.216  1.00  0.62           C  
ATOM   1208  CG  ASP A  81      -9.372   0.397 -11.929  1.00  0.62           C  
ATOM   1209  OD1 ASP A  81      -9.393   1.563 -11.612  1.00  0.62           O  
ATOM   1210  OD2 ASP A  81     -10.367  -0.275 -12.034  1.00  0.62           O  
ATOM   1211  H   ASP A  81      -7.761   1.233 -14.262  1.00  0.62           H  
ATOM   1212  HA  ASP A  81      -6.944   1.450 -11.524  1.00  0.62           H  
ATOM   1213 1HB  ASP A  81      -8.112  -0.841 -13.134  1.00  0.62           H  
ATOM   1214 2HB  ASP A  81      -7.797  -0.946 -11.407  1.00  0.62           H  
ATOM   1215  N   GLU A  82      -5.114  -0.510 -13.454  1.00  0.60           N  
ATOM   1216  CA  GLU A  82      -3.809  -1.183 -13.489  1.00  0.60           C  
ATOM   1217  C   GLU A  82      -2.694  -0.221 -13.111  1.00  0.60           C  
ATOM   1218  O   GLU A  82      -1.748  -0.593 -12.420  1.00  0.60           O  
ATOM   1219  CB  GLU A  82      -3.530  -1.764 -14.863  1.00  0.60           C  
ATOM   1220  CG  GLU A  82      -4.324  -2.988 -15.245  1.00  0.60           C  
ATOM   1221  CD  GLU A  82      -4.234  -3.264 -16.724  1.00  0.60           C  
ATOM   1222  OE1 GLU A  82      -3.247  -3.778 -17.191  1.00  0.60           O  
ATOM   1223  OE2 GLU A  82      -5.188  -2.907 -17.394  1.00  0.60           O  
ATOM   1224  H   GLU A  82      -5.694  -0.493 -14.300  1.00  0.60           H  
ATOM   1225  HA  GLU A  82      -3.821  -1.995 -12.759  1.00  0.60           H  
ATOM   1226 1HB  GLU A  82      -3.779  -1.016 -15.584  1.00  0.60           H  
ATOM   1227 2HB  GLU A  82      -2.469  -1.983 -14.967  1.00  0.60           H  
ATOM   1228 1HG  GLU A  82      -3.914  -3.843 -14.709  1.00  0.60           H  
ATOM   1229 2HG  GLU A  82      -5.352  -2.872 -14.936  1.00  0.60           H  
ATOM   1230  N   LEU A  83      -2.838   1.043 -13.500  1.00  0.60           N  
ATOM   1231  CA  LEU A  83      -1.820   2.046 -13.192  1.00  0.60           C  
ATOM   1232  C   LEU A  83      -1.750   2.353 -11.673  1.00  0.60           C  
ATOM   1233  O   LEU A  83      -0.786   2.959 -11.200  1.00  0.60           O  
ATOM   1234  CB  LEU A  83      -2.074   3.326 -14.012  1.00  0.60           C  
ATOM   1235  CG  LEU A  83      -1.897   3.177 -15.560  1.00  0.60           C  
ATOM   1236  CD1 LEU A  83      -2.338   4.454 -16.251  1.00  0.60           C  
ATOM   1237  CD2 LEU A  83      -0.439   2.889 -15.875  1.00  0.60           C  
ATOM   1238  H   LEU A  83      -3.650   1.289 -14.074  1.00  0.60           H  
ATOM   1239  HA  LEU A  83      -0.855   1.649 -13.499  1.00  0.60           H  
ATOM   1240 1HB  LEU A  83      -3.087   3.670 -13.820  1.00  0.60           H  
ATOM   1241 2HB  LEU A  83      -1.381   4.098 -13.673  1.00  0.60           H  
ATOM   1242  HG  LEU A  83      -2.525   2.353 -15.921  1.00  0.60           H  
ATOM   1243 1HD1 LEU A  83      -2.219   4.344 -17.327  1.00  0.60           H  
ATOM   1244 2HD1 LEU A  83      -3.374   4.636 -16.012  1.00  0.60           H  
ATOM   1245 3HD1 LEU A  83      -1.736   5.285 -15.902  1.00  0.60           H  
ATOM   1246 1HD2 LEU A  83      -0.299   2.778 -16.948  1.00  0.60           H  
ATOM   1247 2HD2 LEU A  83       0.165   3.710 -15.522  1.00  0.60           H  
ATOM   1248 3HD2 LEU A  83      -0.140   1.979 -15.375  1.00  0.60           H  
ATOM   1249  N   LEU A  84      -2.744   1.917 -10.888  1.00  0.60           N  
ATOM   1250  CA  LEU A  84      -2.704   2.147  -9.448  1.00  0.60           C  
ATOM   1251  C   LEU A  84      -2.058   0.978  -8.695  1.00  0.60           C  
ATOM   1252  O   LEU A  84      -2.008   0.973  -7.465  1.00  0.60           O  
ATOM   1253  CB  LEU A  84      -4.106   2.389  -8.885  1.00  0.60           C  
ATOM   1254  CG  LEU A  84      -4.813   3.619  -9.408  1.00  0.60           C  
ATOM   1255  CD1 LEU A  84      -6.191   3.729  -8.749  1.00  0.60           C  
ATOM   1256  CD2 LEU A  84      -3.950   4.812  -9.130  1.00  0.60           C  
ATOM   1257  H   LEU A  84      -3.529   1.393 -11.270  1.00  0.60           H  
ATOM   1258  HA  LEU A  84      -2.108   3.037  -9.261  1.00  0.60           H  
ATOM   1259 1HB  LEU A  84      -4.725   1.527  -9.133  1.00  0.60           H  
ATOM   1260 2HB  LEU A  84      -4.046   2.469  -7.803  1.00  0.60           H  
ATOM   1261  HG  LEU A  84      -4.964   3.521 -10.487  1.00  0.60           H  
ATOM   1262 1HD1 LEU A  84      -6.720   4.598  -9.110  1.00  0.60           H  
ATOM   1263 2HD1 LEU A  84      -6.772   2.835  -8.980  1.00  0.60           H  
ATOM   1264 3HD1 LEU A  84      -6.064   3.817  -7.666  1.00  0.60           H  
ATOM   1265 1HD2 LEU A  84      -4.407   5.720  -9.489  1.00  0.60           H  
ATOM   1266 2HD2 LEU A  84      -3.803   4.895  -8.086  1.00  0.60           H  
ATOM   1267 3HD2 LEU A  84      -2.997   4.665  -9.619  1.00  0.60           H  
ATOM   1268  N   SER A  85      -1.624  -0.040  -9.432  1.00  0.62           N  
ATOM   1269  CA  SER A  85      -0.993  -1.221  -8.859  1.00  0.62           C  
ATOM   1270  C   SER A  85       0.402  -0.951  -8.317  1.00  0.62           C  
ATOM   1271  O   SER A  85       1.149  -0.129  -8.843  1.00  0.62           O  
ATOM   1272  CB  SER A  85      -0.905  -2.340  -9.879  1.00  0.62           C  
ATOM   1273  OG  SER A  85      -0.203  -3.454  -9.357  1.00  0.62           O  
ATOM   1274  H   SER A  85      -1.711  -0.001 -10.448  1.00  0.62           H  
ATOM   1275  HA  SER A  85      -1.616  -1.562  -8.031  1.00  0.62           H  
ATOM   1276 1HB  SER A  85      -1.910  -2.638 -10.178  1.00  0.62           H  
ATOM   1277 2HB  SER A  85      -0.395  -1.977 -10.771  1.00  0.62           H  
ATOM   1278  HG  SER A  85      -0.391  -4.179  -9.965  1.00  0.62           H  
ATOM   1279  N   ASP A  86       0.784  -1.704  -7.284  1.00  0.63           N  
ATOM   1280  CA  ASP A  86       2.150  -1.655  -6.762  1.00  0.63           C  
ATOM   1281  C   ASP A  86       3.164  -2.065  -7.854  1.00  0.63           C  
ATOM   1282  O   ASP A  86       4.347  -1.710  -7.797  1.00  0.63           O  
ATOM   1283  CB  ASP A  86       2.300  -2.544  -5.518  1.00  0.63           C  
ATOM   1284  CG  ASP A  86       1.622  -1.955  -4.224  1.00  0.63           C  
ATOM   1285  OD1 ASP A  86       1.275  -0.769  -4.194  1.00  0.63           O  
ATOM   1286  OD2 ASP A  86       1.474  -2.702  -3.289  1.00  0.63           O  
ATOM   1287  H   ASP A  86       0.117  -2.347  -6.881  1.00  0.63           H  
ATOM   1288  HA  ASP A  86       2.363  -0.629  -6.464  1.00  0.63           H  
ATOM   1289 1HB  ASP A  86       1.868  -3.524  -5.724  1.00  0.63           H  
ATOM   1290 2HB  ASP A  86       3.360  -2.696  -5.313  1.00  0.63           H  
ATOM   1291  N   ASP A  87       2.722  -2.828  -8.864  1.00  0.65           N  
ATOM   1292  CA  ASP A  87       3.662  -3.201  -9.910  1.00  0.65           C  
ATOM   1293  C   ASP A  87       3.784  -2.078 -10.920  1.00  0.65           C  
ATOM   1294  O   ASP A  87       3.101  -2.031 -11.955  1.00  0.65           O  
ATOM   1295  CB  ASP A  87       3.292  -4.494 -10.631  1.00  0.65           C  
ATOM   1296  CG  ASP A  87       4.372  -4.915 -11.705  1.00  0.65           C  
ATOM   1297  OD1 ASP A  87       5.211  -4.086 -12.097  1.00  0.65           O  
ATOM   1298  OD2 ASP A  87       4.337  -6.050 -12.118  1.00  0.65           O  
ATOM   1299  H   ASP A  87       1.745  -3.104  -8.923  1.00  0.65           H  
ATOM   1300  HA  ASP A  87       4.641  -3.352  -9.455  1.00  0.65           H  
ATOM   1301 1HB  ASP A  87       3.182  -5.300  -9.904  1.00  0.65           H  
ATOM   1302 2HB  ASP A  87       2.329  -4.366 -11.127  1.00  0.65           H  
ATOM   1303  N   ILE A  88       4.766  -1.242 -10.641  1.00  0.67           N  
ATOM   1304  CA  ILE A  88       5.115  -0.024 -11.358  1.00  0.67           C  
ATOM   1305  C   ILE A  88       5.336  -0.203 -12.856  1.00  0.67           C  
ATOM   1306  O   ILE A  88       5.332   0.793 -13.587  1.00  0.67           O  
ATOM   1307  CB  ILE A  88       6.409   0.559 -10.797  1.00  0.67           C  
ATOM   1308  CG1 ILE A  88       6.584   1.995 -11.214  1.00  0.67           C  
ATOM   1309  CG2 ILE A  88       7.573  -0.279 -11.256  1.00  0.67           C  
ATOM   1310  CD1 ILE A  88       7.731   2.696 -10.496  1.00  0.67           C  
ATOM   1311  H   ILE A  88       5.232  -1.434  -9.754  1.00  0.67           H  
ATOM   1312  HA  ILE A  88       4.307   0.691 -11.211  1.00  0.67           H  
ATOM   1313  HB  ILE A  88       6.374   0.536  -9.752  1.00  0.67           H  
ATOM   1314 1HG1 ILE A  88       6.748   2.012 -12.257  1.00  0.67           H  
ATOM   1315 2HG1 ILE A  88       5.668   2.546 -11.005  1.00  0.67           H  
ATOM   1316 1HG2 ILE A  88       8.486   0.124 -10.861  1.00  0.67           H  
ATOM   1317 2HG2 ILE A  88       7.442  -1.304 -10.910  1.00  0.67           H  
ATOM   1318 3HG2 ILE A  88       7.632  -0.280 -12.318  1.00  0.67           H  
ATOM   1319 1HD1 ILE A  88       7.811   3.717 -10.851  1.00  0.67           H  
ATOM   1320 2HD1 ILE A  88       7.551   2.698  -9.431  1.00  0.67           H  
ATOM   1321 3HD1 ILE A  88       8.661   2.174 -10.698  1.00  0.67           H  
ATOM   1322  N   THR A  89       5.556  -1.438 -13.323  1.00  0.68           N  
ATOM   1323  CA  THR A  89       5.809  -1.670 -14.733  1.00  0.68           C  
ATOM   1324  C   THR A  89       4.785  -0.973 -15.621  1.00  0.68           C  
ATOM   1325  O   THR A  89       5.141  -0.407 -16.656  1.00  0.68           O  
ATOM   1326  CB  THR A  89       5.790  -3.172 -15.072  1.00  0.68           C  
ATOM   1327  OG1 THR A  89       6.782  -3.863 -14.311  1.00  0.68           O  
ATOM   1328  CG2 THR A  89       6.048  -3.350 -16.549  1.00  0.68           C  
ATOM   1329  H   THR A  89       5.504  -2.254 -12.692  1.00  0.68           H  
ATOM   1330  HA  THR A  89       6.796  -1.276 -14.971  1.00  0.68           H  
ATOM   1331  HB  THR A  89       4.811  -3.589 -14.822  1.00  0.68           H  
ATOM   1332  HG1 THR A  89       6.380  -4.072 -13.427  1.00  0.68           H  
ATOM   1333 1HG2 THR A  89       6.026  -4.409 -16.796  1.00  0.68           H  
ATOM   1334 2HG2 THR A  89       5.273  -2.825 -17.108  1.00  0.68           H  
ATOM   1335 3HG2 THR A  89       7.023  -2.936 -16.801  1.00  0.68           H  
ATOM   1336  N   ALA A  90       3.500  -1.031 -15.256  1.00  0.70           N  
ATOM   1337  CA  ALA A  90       2.481  -0.406 -16.111  1.00  0.70           C  
ATOM   1338  C   ALA A  90       2.686   1.109 -16.251  1.00  0.70           C  
ATOM   1339  O   ALA A  90       2.424   1.682 -17.316  1.00  0.70           O  
ATOM   1340  CB  ALA A  90       1.095  -0.681 -15.576  1.00  0.70           C  
ATOM   1341  H   ALA A  90       3.261  -1.474 -14.363  1.00  0.70           H  
ATOM   1342  HA  ALA A  90       2.565  -0.845 -17.103  1.00  0.70           H  
ATOM   1343 1HB  ALA A  90       0.361  -0.247 -16.235  1.00  0.70           H  
ATOM   1344 2HB  ALA A  90       0.932  -1.756 -15.513  1.00  0.70           H  
ATOM   1345 3HB  ALA A  90       0.993  -0.243 -14.581  1.00  0.70           H  
ATOM   1346  N   ASN A  91       3.155   1.763 -15.180  1.00  0.71           N  
ATOM   1347  CA  ASN A  91       3.342   3.206 -15.189  1.00  0.71           C  
ATOM   1348  C   ASN A  91       4.593   3.546 -15.939  1.00  0.71           C  
ATOM   1349  O   ASN A  91       4.671   4.569 -16.615  1.00  0.71           O  
ATOM   1350  CB  ASN A  91       3.395   3.762 -13.793  1.00  0.71           C  
ATOM   1351  CG  ASN A  91       2.079   3.861 -13.160  1.00  0.71           C  
ATOM   1352  OD1 ASN A  91       1.316   4.780 -13.464  1.00  0.71           O  
ATOM   1353  ND2 ASN A  91       1.780   2.961 -12.291  1.00  0.71           N  
ATOM   1354  H   ASN A  91       3.437   1.245 -14.355  1.00  0.71           H  
ATOM   1355  HA  ASN A  91       2.510   3.665 -15.717  1.00  0.71           H  
ATOM   1356 1HB  ASN A  91       4.042   3.131 -13.177  1.00  0.71           H  
ATOM   1357 2HB  ASN A  91       3.828   4.726 -13.830  1.00  0.71           H  
ATOM   1358 1HD2 ASN A  91       0.879   2.979 -11.830  1.00  0.71           H  
ATOM   1359 2HD2 ASN A  91       2.421   2.229 -12.074  1.00  0.71           H  
ATOM   1360  N   ILE A  92       5.573   2.681 -15.832  1.00  0.72           N  
ATOM   1361  CA  ILE A  92       6.796   2.849 -16.567  1.00  0.72           C  
ATOM   1362  C   ILE A  92       6.635   2.678 -18.051  1.00  0.72           C  
ATOM   1363  O   ILE A  92       7.159   3.484 -18.814  1.00  0.72           O  
ATOM   1364  CB  ILE A  92       7.894   2.027 -15.968  1.00  0.72           C  
ATOM   1365  CG1 ILE A  92       8.221   2.732 -14.674  1.00  0.72           C  
ATOM   1366  CG2 ILE A  92       8.985   1.797 -16.942  1.00  0.72           C  
ATOM   1367  CD1 ILE A  92       9.090   2.008 -13.818  1.00  0.72           C  
ATOM   1368  H   ILE A  92       5.460   1.872 -15.220  1.00  0.72           H  
ATOM   1369  HA  ILE A  92       7.118   3.875 -16.408  1.00  0.72           H  
ATOM   1370  HB  ILE A  92       7.492   1.056 -15.671  1.00  0.72           H  
ATOM   1371 1HG1 ILE A  92       8.650   3.694 -14.898  1.00  0.72           H  
ATOM   1372 2HG1 ILE A  92       7.293   2.912 -14.158  1.00  0.72           H  
ATOM   1373 1HG2 ILE A  92       9.774   1.205 -16.483  1.00  0.72           H  
ATOM   1374 2HG2 ILE A  92       8.592   1.268 -17.806  1.00  0.72           H  
ATOM   1375 3HG2 ILE A  92       9.358   2.730 -17.258  1.00  0.72           H  
ATOM   1376 1HD1 ILE A  92       9.257   2.566 -12.918  1.00  0.72           H  
ATOM   1377 2HD1 ILE A  92       8.610   1.099 -13.600  1.00  0.72           H  
ATOM   1378 3HD1 ILE A  92      10.037   1.816 -14.299  1.00  0.72           H  
ATOM   1379  N   LYS A  93       5.889   1.674 -18.492  1.00  0.74           N  
ATOM   1380  CA  LYS A  93       5.690   1.582 -19.925  1.00  0.74           C  
ATOM   1381  C   LYS A  93       4.971   2.844 -20.391  1.00  0.74           C  
ATOM   1382  O   LYS A  93       5.354   3.459 -21.390  1.00  0.74           O  
ATOM   1383  CB  LYS A  93       4.874   0.342 -20.272  1.00  0.74           C  
ATOM   1384  CG  LYS A  93       5.622  -0.980 -20.107  1.00  0.74           C  
ATOM   1385  CD  LYS A  93       4.726  -2.163 -20.458  1.00  0.74           C  
ATOM   1386  CE  LYS A  93       5.481  -3.484 -20.380  1.00  0.74           C  
ATOM   1387  NZ  LYS A  93       4.598  -4.648 -20.676  1.00  0.74           N  
ATOM   1388  H   LYS A  93       5.483   0.996 -17.849  1.00  0.74           H  
ATOM   1389  HA  LYS A  93       6.659   1.532 -20.420  1.00  0.74           H  
ATOM   1390 1HB  LYS A  93       3.996   0.302 -19.617  1.00  0.74           H  
ATOM   1391 2HB  LYS A  93       4.516   0.414 -21.297  1.00  0.74           H  
ATOM   1392 1HG  LYS A  93       6.499  -0.989 -20.752  1.00  0.74           H  
ATOM   1393 2HG  LYS A  93       5.951  -1.076 -19.071  1.00  0.74           H  
ATOM   1394 1HD  LYS A  93       3.887  -2.193 -19.760  1.00  0.74           H  
ATOM   1395 2HD  LYS A  93       4.335  -2.037 -21.467  1.00  0.74           H  
ATOM   1396 1HE  LYS A  93       6.297  -3.467 -21.100  1.00  0.74           H  
ATOM   1397 2HE  LYS A  93       5.896  -3.599 -19.388  1.00  0.74           H  
ATOM   1398 1HZ  LYS A  93       5.135  -5.501 -20.617  1.00  0.74           H  
ATOM   1399 2HZ  LYS A  93       3.842  -4.679 -20.006  1.00  0.74           H  
ATOM   1400 3HZ  LYS A  93       4.217  -4.555 -21.608  1.00  0.74           H  
ATOM   1401  N   ALA A  94       3.982   3.281 -19.613  1.00  0.75           N  
ATOM   1402  CA  ALA A  94       3.222   4.477 -19.922  1.00  0.75           C  
ATOM   1403  C   ALA A  94       4.092   5.737 -20.001  1.00  0.75           C  
ATOM   1404  O   ALA A  94       4.000   6.541 -20.935  1.00  0.75           O  
ATOM   1405  CB  ALA A  94       2.203   4.635 -18.840  1.00  0.75           C  
ATOM   1406  H   ALA A  94       3.701   2.744 -18.788  1.00  0.75           H  
ATOM   1407  HA  ALA A  94       2.741   4.342 -20.889  1.00  0.75           H  
ATOM   1408 1HB  ALA A  94       1.667   5.446 -19.005  1.00  0.75           H  
ATOM   1409 2HB  ALA A  94       1.562   3.757 -18.798  1.00  0.75           H  
ATOM   1410 3HB  ALA A  94       2.694   4.751 -17.907  1.00  0.75           H  
ATOM   1411  N   LEU A  95       4.993   5.867 -19.042  1.00  0.77           N  
ATOM   1412  CA  LEU A  95       5.907   6.984 -18.976  1.00  0.77           C  
ATOM   1413  C   LEU A  95       6.831   6.988 -20.171  1.00  0.77           C  
ATOM   1414  O   LEU A  95       7.014   8.020 -20.816  1.00  0.77           O  
ATOM   1415  CB  LEU A  95       6.677   6.903 -17.665  1.00  0.77           C  
ATOM   1416  CG  LEU A  95       7.736   7.888 -17.420  1.00  0.77           C  
ATOM   1417  CD1 LEU A  95       7.168   9.274 -17.448  1.00  0.77           C  
ATOM   1418  CD2 LEU A  95       8.306   7.575 -16.080  1.00  0.77           C  
ATOM   1419  H   LEU A  95       5.023   5.181 -18.295  1.00  0.77           H  
ATOM   1420  HA  LEU A  95       5.326   7.905 -18.984  1.00  0.77           H  
ATOM   1421 1HB  LEU A  95       5.964   6.972 -16.842  1.00  0.77           H  
ATOM   1422 2HB  LEU A  95       7.144   5.923 -17.616  1.00  0.77           H  
ATOM   1423  HG  LEU A  95       8.502   7.796 -18.181  1.00  0.77           H  
ATOM   1424 1HD1 LEU A  95       7.940   9.996 -17.256  1.00  0.77           H  
ATOM   1425 2HD1 LEU A  95       6.732   9.469 -18.428  1.00  0.77           H  
ATOM   1426 3HD1 LEU A  95       6.404   9.344 -16.678  1.00  0.77           H  
ATOM   1427 1HD2 LEU A  95       9.097   8.231 -15.837  1.00  0.77           H  
ATOM   1428 2HD2 LEU A  95       7.518   7.673 -15.359  1.00  0.77           H  
ATOM   1429 3HD2 LEU A  95       8.669   6.571 -16.064  1.00  0.77           H  
ATOM   1430  N   LYS A  96       7.416   5.834 -20.485  1.00  0.79           N  
ATOM   1431  CA  LYS A  96       8.351   5.765 -21.590  1.00  0.79           C  
ATOM   1432  C   LYS A  96       7.660   6.151 -22.904  1.00  0.79           C  
ATOM   1433  O   LYS A  96       8.255   6.843 -23.738  1.00  0.79           O  
ATOM   1434  CB  LYS A  96       8.987   4.372 -21.659  1.00  0.79           C  
ATOM   1435  CG  LYS A  96       9.972   4.073 -20.484  1.00  0.79           C  
ATOM   1436  CD  LYS A  96      10.625   2.700 -20.588  1.00  0.79           C  
ATOM   1437  CE  LYS A  96      11.658   2.483 -19.460  1.00  0.79           C  
ATOM   1438  NZ  LYS A  96      12.239   1.103 -19.482  1.00  0.79           N  
ATOM   1439  H   LYS A  96       7.224   4.998 -19.932  1.00  0.79           H  
ATOM   1440  HA  LYS A  96       9.144   6.482 -21.413  1.00  0.79           H  
ATOM   1441 1HB  LYS A  96       8.197   3.615 -21.634  1.00  0.79           H  
ATOM   1442 2HB  LYS A  96       9.529   4.260 -22.597  1.00  0.79           H  
ATOM   1443 1HG  LYS A  96      10.716   4.810 -20.411  1.00  0.79           H  
ATOM   1444 2HG  LYS A  96       9.410   4.100 -19.562  1.00  0.79           H  
ATOM   1445 1HD  LYS A  96       9.855   1.930 -20.521  1.00  0.79           H  
ATOM   1446 2HD  LYS A  96      11.127   2.614 -21.551  1.00  0.79           H  
ATOM   1447 1HE  LYS A  96      12.468   3.211 -19.565  1.00  0.79           H  
ATOM   1448 2HE  LYS A  96      11.186   2.636 -18.517  1.00  0.79           H  
ATOM   1449 1HZ  LYS A  96      12.912   0.996 -18.693  1.00  0.79           H  
ATOM   1450 2HZ  LYS A  96      11.501   0.429 -19.369  1.00  0.79           H  
ATOM   1451 3HZ  LYS A  96      12.712   0.941 -20.353  1.00  0.79           H  
ATOM   1452  N   ILE A  97       6.377   5.784 -23.066  1.00  0.82           N  
ATOM   1453  CA  ILE A  97       5.625   6.163 -24.268  1.00  0.82           C  
ATOM   1454  C   ILE A  97       5.471   7.689 -24.370  1.00  0.82           C  
ATOM   1455  O   ILE A  97       5.734   8.272 -25.430  1.00  0.82           O  
ATOM   1456  CB  ILE A  97       4.244   5.482 -24.277  1.00  0.82           C  
ATOM   1457  CG1 ILE A  97       4.412   3.970 -24.479  1.00  0.82           C  
ATOM   1458  CG2 ILE A  97       3.348   6.101 -25.354  1.00  0.82           C  
ATOM   1459  CD1 ILE A  97       3.154   3.173 -24.188  1.00  0.82           C  
ATOM   1460  H   ILE A  97       5.931   5.193 -22.359  1.00  0.82           H  
ATOM   1461  HA  ILE A  97       6.174   5.818 -25.137  1.00  0.82           H  
ATOM   1462  HB  ILE A  97       3.797   5.608 -23.306  1.00  0.82           H  
ATOM   1463 1HG1 ILE A  97       4.704   3.786 -25.509  1.00  0.82           H  
ATOM   1464 2HG1 ILE A  97       5.206   3.614 -23.829  1.00  0.82           H  
ATOM   1465 1HG2 ILE A  97       2.372   5.619 -25.336  1.00  0.82           H  
ATOM   1466 2HG2 ILE A  97       3.228   7.167 -25.161  1.00  0.82           H  
ATOM   1467 3HG2 ILE A  97       3.805   5.959 -26.332  1.00  0.82           H  
ATOM   1468 1HD1 ILE A  97       3.350   2.115 -24.354  1.00  0.82           H  
ATOM   1469 2HD1 ILE A  97       2.863   3.328 -23.149  1.00  0.82           H  
ATOM   1470 3HD1 ILE A  97       2.352   3.500 -24.847  1.00  0.82           H  
ATOM   1471  N   ILE A  98       5.099   8.347 -23.269  1.00  0.86           N  
ATOM   1472  CA  ILE A  98       4.985   9.811 -23.275  1.00  0.86           C  
ATOM   1473  C   ILE A  98       6.306  10.506 -23.557  1.00  0.86           C  
ATOM   1474  O   ILE A  98       6.384  11.454 -24.356  1.00  0.86           O  
ATOM   1475  CB  ILE A  98       4.484  10.347 -21.925  1.00  0.86           C  
ATOM   1476  CG1 ILE A  98       3.089  10.013 -21.713  1.00  0.86           C  
ATOM   1477  CG2 ILE A  98       4.703  11.842 -21.817  1.00  0.86           C  
ATOM   1478  CD1 ILE A  98       2.649  10.274 -20.303  1.00  0.86           C  
ATOM   1479  H   ILE A  98       4.882   7.816 -22.421  1.00  0.86           H  
ATOM   1480  HA  ILE A  98       4.276  10.095 -24.048  1.00  0.86           H  
ATOM   1481  HB  ILE A  98       5.049   9.856 -21.129  1.00  0.86           H  
ATOM   1482 1HG1 ILE A  98       2.488  10.628 -22.366  1.00  0.86           H  
ATOM   1483 2HG1 ILE A  98       2.946   8.986 -21.983  1.00  0.86           H  
ATOM   1484 1HG2 ILE A  98       4.372  12.160 -20.842  1.00  0.86           H  
ATOM   1485 2HG2 ILE A  98       5.759  12.078 -21.929  1.00  0.86           H  
ATOM   1486 3HG2 ILE A  98       4.131  12.358 -22.592  1.00  0.86           H  
ATOM   1487 1HD1 ILE A  98       1.594  10.050 -20.193  1.00  0.86           H  
ATOM   1488 2HD1 ILE A  98       3.236   9.657 -19.624  1.00  0.86           H  
ATOM   1489 3HD1 ILE A  98       2.812  11.312 -20.077  1.00  0.86           H  
ATOM   1490  N   LEU A  99       7.358  10.025 -22.913  1.00  0.90           N  
ATOM   1491  CA  LEU A  99       8.632  10.669 -23.088  1.00  0.90           C  
ATOM   1492  C   LEU A  99       9.066  10.552 -24.544  1.00  0.90           C  
ATOM   1493  O   LEU A  99       9.413  11.569 -25.159  1.00  0.90           O  
ATOM   1494  CB  LEU A  99       9.658   9.977 -22.197  1.00  0.90           C  
ATOM   1495  CG  LEU A  99       9.442  10.116 -20.706  1.00  0.90           C  
ATOM   1496  CD1 LEU A  99      10.406   9.182 -20.000  1.00  0.90           C  
ATOM   1497  CD2 LEU A  99       9.596  11.541 -20.307  1.00  0.90           C  
ATOM   1498  H   LEU A  99       7.255   9.234 -22.275  1.00  0.90           H  
ATOM   1499  HA  LEU A  99       8.539  11.715 -22.812  1.00  0.90           H  
ATOM   1500 1HB  LEU A  99       9.660   8.912 -22.433  1.00  0.90           H  
ATOM   1501 2HB  LEU A  99      10.630  10.388 -22.426  1.00  0.90           H  
ATOM   1502  HG  LEU A  99       8.445   9.813 -20.462  1.00  0.90           H  
ATOM   1503 1HD1 LEU A  99      10.253   9.216 -18.962  1.00  0.90           H  
ATOM   1504 2HD1 LEU A  99      10.221   8.179 -20.333  1.00  0.90           H  
ATOM   1505 3HD1 LEU A  99      11.427   9.464 -20.229  1.00  0.90           H  
ATOM   1506 1HD2 LEU A  99       9.411  11.661 -19.264  1.00  0.90           H  
ATOM   1507 2HD2 LEU A  99      10.600  11.886 -20.541  1.00  0.90           H  
ATOM   1508 3HD2 LEU A  99       8.863  12.114 -20.856  1.00  0.90           H  
ATOM   1509  N   SER A 100       8.891   9.337 -25.114  1.00  0.95           N  
ATOM   1510  CA  SER A 100       9.248   8.962 -26.487  1.00  0.95           C  
ATOM   1511  C   SER A 100       8.484   9.749 -27.524  1.00  0.95           C  
ATOM   1512  O   SER A 100       9.031  10.114 -28.565  1.00  0.95           O  
ATOM   1513  CB  SER A 100       8.986   7.487 -26.717  1.00  0.95           C  
ATOM   1514  OG  SER A 100       9.812   6.689 -25.916  1.00  0.95           O  
ATOM   1515  H   SER A 100       8.544   8.577 -24.529  1.00  0.95           H  
ATOM   1516  HA  SER A 100      10.305   9.167 -26.631  1.00  0.95           H  
ATOM   1517 1HB  SER A 100       7.944   7.266 -26.499  1.00  0.95           H  
ATOM   1518 2HB  SER A 100       9.156   7.253 -27.764  1.00  0.95           H  
ATOM   1519  HG  SER A 100       9.447   6.772 -25.007  1.00  0.95           H  
ATOM   1520  N   ARG A 101       7.223  10.046 -27.220  1.00  0.98           N  
ATOM   1521  CA  ARG A 101       6.351  10.821 -28.087  1.00  0.98           C  
ATOM   1522  C   ARG A 101       6.985  12.159 -28.458  1.00  0.98           C  
ATOM   1523  O   ARG A 101       6.675  12.723 -29.510  1.00  0.98           O  
ATOM   1524  CB  ARG A 101       4.991  11.048 -27.437  1.00  0.98           C  
ATOM   1525  CG  ARG A 101       3.991  11.783 -28.298  1.00  0.98           C  
ATOM   1526  CD  ARG A 101       2.645  11.833 -27.665  1.00  0.98           C  
ATOM   1527  NE  ARG A 101       1.692  12.552 -28.496  1.00  0.98           N  
ATOM   1528  CZ  ARG A 101       1.465  13.878 -28.420  1.00  0.98           C  
ATOM   1529  NH1 ARG A 101       2.088  14.605 -27.518  1.00  0.98           N  
ATOM   1530  NH2 ARG A 101       0.611  14.450 -29.256  1.00  0.98           N  
ATOM   1531  H   ARG A 101       6.828   9.677 -26.355  1.00  0.98           H  
ATOM   1532  HA  ARG A 101       6.192  10.252 -29.001  1.00  0.98           H  
ATOM   1533 1HB  ARG A 101       4.558  10.094 -27.138  1.00  0.98           H  
ATOM   1534 2HB  ARG A 101       5.118  11.644 -26.532  1.00  0.98           H  
ATOM   1535 1HG  ARG A 101       4.335  12.810 -28.435  1.00  0.98           H  
ATOM   1536 2HG  ARG A 101       3.906  11.291 -29.267  1.00  0.98           H  
ATOM   1537 1HD  ARG A 101       2.280  10.820 -27.521  1.00  0.98           H  
ATOM   1538 2HD  ARG A 101       2.716  12.341 -26.700  1.00  0.98           H  
ATOM   1539  HE  ARG A 101       1.198  12.029 -29.203  1.00  0.98           H  
ATOM   1540 1HH1 ARG A 101       2.749  14.172 -26.843  1.00  0.98           H  
ATOM   1541 2HH1 ARG A 101       1.931  15.599 -27.453  1.00  0.98           H  
ATOM   1542 1HH2 ARG A 101       0.134  13.894 -29.953  1.00  0.98           H  
ATOM   1543 2HH2 ARG A 101       0.444  15.444 -29.200  1.00  0.98           H  
ATOM   1544  N   GLY A 102       7.829  12.699 -27.572  1.00  0.99           N  
ATOM   1545  CA  GLY A 102       8.446  13.985 -27.803  1.00  0.99           C  
ATOM   1546  C   GLY A 102       8.045  15.003 -26.759  1.00  0.99           C  
ATOM   1547  O   GLY A 102       8.350  16.188 -26.904  1.00  0.99           O  
ATOM   1548  H   GLY A 102       8.097  12.181 -26.736  1.00  0.99           H  
ATOM   1549 1HA  GLY A 102       9.529  13.862 -27.794  1.00  0.99           H  
ATOM   1550 2HA  GLY A 102       8.177  14.349 -28.793  1.00  0.99           H  
ATOM   1551  N   ASP A 103       7.368  14.559 -25.699  1.00  0.97           N  
ATOM   1552  CA  ASP A 103       6.976  15.489 -24.656  1.00  0.97           C  
ATOM   1553  C   ASP A 103       8.051  15.608 -23.575  1.00  0.97           C  
ATOM   1554  O   ASP A 103       8.153  16.642 -22.897  1.00  0.97           O  
ATOM   1555  CB  ASP A 103       5.648  15.061 -24.042  1.00  0.97           C  
ATOM   1556  CG  ASP A 103       4.477  15.102 -25.040  1.00  0.97           C  
ATOM   1557  OD1 ASP A 103       4.185  16.162 -25.546  1.00  0.97           O  
ATOM   1558  OD2 ASP A 103       3.889  14.071 -25.307  1.00  0.97           O  
ATOM   1559  H   ASP A 103       7.131  13.572 -25.581  1.00  0.97           H  
ATOM   1560  HA  ASP A 103       6.839  16.473 -25.102  1.00  0.97           H  
ATOM   1561 1HB  ASP A 103       5.745  14.051 -23.646  1.00  0.97           H  
ATOM   1562 2HB  ASP A 103       5.418  15.721 -23.210  1.00  0.97           H  
ATOM   1563  N   GLY A 104       8.828  14.539 -23.379  1.00  0.94           N  
ATOM   1564  CA  GLY A 104       9.823  14.549 -22.324  1.00  0.94           C  
ATOM   1565  C   GLY A 104       9.132  14.862 -21.008  1.00  0.94           C  
ATOM   1566  O   GLY A 104       7.933  14.613 -20.836  1.00  0.94           O  
ATOM   1567  H   GLY A 104       8.762  13.713 -23.978  1.00  0.94           H  
ATOM   1568 1HA  GLY A 104      10.324  13.584 -22.275  1.00  0.94           H  
ATOM   1569 2HA  GLY A 104      10.583  15.300 -22.537  1.00  0.94           H  
ATOM   1570  N   LEU A 105       9.843  15.515 -20.110  1.00  0.89           N  
ATOM   1571  CA  LEU A 105       9.234  15.836 -18.832  1.00  0.89           C  
ATOM   1572  C   LEU A 105       8.408  17.100 -18.831  1.00  0.89           C  
ATOM   1573  O   LEU A 105       7.828  17.468 -17.809  1.00  0.89           O  
ATOM   1574  CB  LEU A 105      10.242  15.783 -17.697  1.00  0.89           C  
ATOM   1575  CG  LEU A 105      10.640  14.409 -17.403  1.00  0.89           C  
ATOM   1576  CD1 LEU A 105      11.679  14.345 -16.290  1.00  0.89           C  
ATOM   1577  CD2 LEU A 105       9.371  13.748 -17.062  1.00  0.89           C  
ATOM   1578  H   LEU A 105      10.816  15.740 -20.297  1.00  0.89           H  
ATOM   1579  HA  LEU A 105       8.539  15.030 -18.612  1.00  0.89           H  
ATOM   1580 1HB  LEU A 105      11.126  16.359 -17.964  1.00  0.89           H  
ATOM   1581 2HB  LEU A 105       9.791  16.203 -16.807  1.00  0.89           H  
ATOM   1582  HG  LEU A 105      11.065  13.940 -18.274  1.00  0.89           H  
ATOM   1583 1HD1 LEU A 105      11.934  13.309 -16.080  1.00  0.89           H  
ATOM   1584 2HD1 LEU A 105      12.550  14.872 -16.581  1.00  0.89           H  
ATOM   1585 3HD1 LEU A 105      11.299  14.794 -15.412  1.00  0.89           H  
ATOM   1586 1HD2 LEU A 105       9.502  12.771 -16.847  1.00  0.89           H  
ATOM   1587 2HD2 LEU A 105       8.930  14.240 -16.208  1.00  0.89           H  
ATOM   1588 3HD2 LEU A 105       8.703  13.829 -17.911  1.00  0.89           H  
ATOM   1589  N   GLY A 106       8.266  17.734 -20.000  1.00  0.85           N  
ATOM   1590  CA  GLY A 106       7.420  18.911 -20.105  1.00  0.85           C  
ATOM   1591  C   GLY A 106       5.971  18.489 -19.844  1.00  0.85           C  
ATOM   1592  O   GLY A 106       5.119  19.303 -19.491  1.00  0.85           O  
ATOM   1593  H   GLY A 106       8.705  17.371 -20.846  1.00  0.85           H  
ATOM   1594 1HA  GLY A 106       7.734  19.663 -19.381  1.00  0.85           H  
ATOM   1595 2HA  GLY A 106       7.512  19.343 -21.101  1.00  0.85           H  
ATOM   1596  N   PHE A 107       5.707  17.186 -20.025  1.00  0.82           N  
ATOM   1597  CA  PHE A 107       4.420  16.555 -19.794  1.00  0.82           C  
ATOM   1598  C   PHE A 107       3.920  16.641 -18.356  1.00  0.82           C  
ATOM   1599  O   PHE A 107       2.720  16.515 -18.112  1.00  0.82           O  
ATOM   1600  CB  PHE A 107       4.460  15.085 -20.128  1.00  0.82           C  
ATOM   1601  CG  PHE A 107       3.122  14.477 -20.026  1.00  0.82           C  
ATOM   1602  CD1 PHE A 107       2.258  14.470 -21.083  1.00  0.82           C  
ATOM   1603  CD2 PHE A 107       2.709  13.955 -18.833  1.00  0.82           C  
ATOM   1604  CE1 PHE A 107       1.015  13.930 -20.939  1.00  0.82           C  
ATOM   1605  CE2 PHE A 107       1.478  13.410 -18.666  1.00  0.82           C  
ATOM   1606  CZ  PHE A 107       0.621  13.391 -19.716  1.00  0.82           C  
ATOM   1607  H   PHE A 107       6.468  16.572 -20.325  1.00  0.82           H  
ATOM   1608  HA  PHE A 107       3.688  17.043 -20.439  1.00  0.82           H  
ATOM   1609 1HB  PHE A 107       4.834  14.938 -21.130  1.00  0.82           H  
ATOM   1610 2HB  PHE A 107       5.131  14.573 -19.459  1.00  0.82           H  
ATOM   1611  HD1 PHE A 107       2.569  14.896 -22.040  1.00  0.82           H  
ATOM   1612  HD2 PHE A 107       3.380  13.990 -18.014  1.00  0.82           H  
ATOM   1613  HE1 PHE A 107       0.345  13.931 -21.788  1.00  0.82           H  
ATOM   1614  HE2 PHE A 107       1.185  13.001 -17.697  1.00  0.82           H  
ATOM   1615  HZ  PHE A 107      -0.364  12.964 -19.587  1.00  0.82           H  
ATOM   1616  N   PHE A 108       4.842  16.751 -17.399  1.00  0.80           N  
ATOM   1617  CA  PHE A 108       4.496  16.705 -15.987  1.00  0.80           C  
ATOM   1618  C   PHE A 108       4.832  18.048 -15.339  1.00  0.80           C  
ATOM   1619  O   PHE A 108       5.953  18.201 -14.873  1.00  0.80           O  
ATOM   1620  CB  PHE A 108       5.307  15.601 -15.283  1.00  0.80           C  
ATOM   1621  CG  PHE A 108       5.094  14.216 -15.850  1.00  0.80           C  
ATOM   1622  CD1 PHE A 108       5.901  13.786 -16.883  1.00  0.80           C  
ATOM   1623  CD2 PHE A 108       4.105  13.358 -15.393  1.00  0.80           C  
ATOM   1624  CE1 PHE A 108       5.745  12.535 -17.461  1.00  0.80           C  
ATOM   1625  CE2 PHE A 108       3.943  12.106 -15.974  1.00  0.80           C  
ATOM   1626  CZ  PHE A 108       4.759  11.699 -17.003  1.00  0.80           C  
ATOM   1627  H   PHE A 108       5.821  16.895 -17.657  1.00  0.80           H  
ATOM   1628  HA  PHE A 108       3.442  16.467 -15.884  1.00  0.80           H  
ATOM   1629 1HB  PHE A 108       6.373  15.836 -15.358  1.00  0.80           H  
ATOM   1630 2HB  PHE A 108       5.057  15.581 -14.233  1.00  0.80           H  
ATOM   1631  HD1 PHE A 108       6.660  14.465 -17.244  1.00  0.80           H  
ATOM   1632  HD2 PHE A 108       3.441  13.669 -14.581  1.00  0.80           H  
ATOM   1633  HE1 PHE A 108       6.396  12.221 -18.284  1.00  0.80           H  
ATOM   1634  HE2 PHE A 108       3.161  11.442 -15.626  1.00  0.80           H  
ATOM   1635  HZ  PHE A 108       4.615  10.720 -17.453  1.00  0.80           H  
ATOM   1636  N   PRO A 109       3.889  19.023 -15.264  1.00  0.79           N  
ATOM   1637  CA  PRO A 109       4.069  20.426 -14.864  1.00  0.79           C  
ATOM   1638  C   PRO A 109       4.885  20.619 -13.589  1.00  0.79           C  
ATOM   1639  O   PRO A 109       5.595  21.621 -13.444  1.00  0.79           O  
ATOM   1640  CB  PRO A 109       2.620  20.889 -14.649  1.00  0.79           C  
ATOM   1641  CG  PRO A 109       1.818  20.047 -15.594  1.00  0.79           C  
ATOM   1642  CD  PRO A 109       2.476  18.692 -15.565  1.00  0.79           C  
ATOM   1643  HA  PRO A 109       4.530  20.975 -15.700  1.00  0.79           H  
ATOM   1644 1HB  PRO A 109       2.333  20.747 -13.594  1.00  0.79           H  
ATOM   1645 2HB  PRO A 109       2.536  21.966 -14.860  1.00  0.79           H  
ATOM   1646 1HG  PRO A 109       0.765  20.013 -15.279  1.00  0.79           H  
ATOM   1647 2HG  PRO A 109       1.835  20.491 -16.601  1.00  0.79           H  
ATOM   1648 1HD  PRO A 109       2.040  18.053 -14.784  1.00  0.79           H  
ATOM   1649 2HD  PRO A 109       2.366  18.276 -16.559  1.00  0.79           H  
ATOM   1650  N   GLU A 110       4.824  19.641 -12.688  1.00  0.79           N  
ATOM   1651  CA  GLU A 110       5.544  19.700 -11.426  1.00  0.79           C  
ATOM   1652  C   GLU A 110       7.044  19.765 -11.703  1.00  0.79           C  
ATOM   1653  O   GLU A 110       7.816  20.271 -10.896  1.00  0.79           O  
ATOM   1654  CB  GLU A 110       5.218  18.480 -10.566  1.00  0.79           C  
ATOM   1655  CG  GLU A 110       3.761  18.406 -10.086  1.00  0.79           C  
ATOM   1656  CD  GLU A 110       3.317  19.529  -9.178  1.00  0.79           C  
ATOM   1657  OE1 GLU A 110       3.927  19.731  -8.161  1.00  0.79           O  
ATOM   1658  OE2 GLU A 110       2.362  20.189  -9.519  1.00  0.79           O  
ATOM   1659  H   GLU A 110       4.246  18.836 -12.870  1.00  0.79           H  
ATOM   1660  HA  GLU A 110       5.247  20.603 -10.892  1.00  0.79           H  
ATOM   1661 1HB  GLU A 110       5.430  17.570 -11.133  1.00  0.79           H  
ATOM   1662 2HB  GLU A 110       5.864  18.473  -9.691  1.00  0.79           H  
ATOM   1663 1HG  GLU A 110       3.106  18.372 -10.956  1.00  0.79           H  
ATOM   1664 2HG  GLU A 110       3.646  17.473  -9.538  1.00  0.79           H  
ATOM   1665  N   TRP A 111       7.469  19.190 -12.821  1.00  0.79           N  
ATOM   1666  CA  TRP A 111       8.863  19.199 -13.202  1.00  0.79           C  
ATOM   1667  C   TRP A 111       9.312  20.613 -13.448  1.00  0.79           C  
ATOM   1668  O   TRP A 111      10.283  21.098 -12.865  1.00  0.79           O  
ATOM   1669  CB  TRP A 111       9.056  18.343 -14.464  1.00  0.79           C  
ATOM   1670  CG  TRP A 111      10.437  18.296 -15.003  1.00  0.79           C  
ATOM   1671  CD1 TRP A 111      11.485  17.545 -14.565  1.00  0.79           C  
ATOM   1672  CD2 TRP A 111      10.901  18.986 -16.168  1.00  0.79           C  
ATOM   1673  NE1 TRP A 111      12.580  17.755 -15.363  1.00  0.79           N  
ATOM   1674  CE2 TRP A 111      12.238  18.626 -16.353  1.00  0.79           C  
ATOM   1675  CE3 TRP A 111      10.295  19.865 -17.069  1.00  0.79           C  
ATOM   1676  CZ2 TRP A 111      12.986  19.121 -17.400  1.00  0.79           C  
ATOM   1677  CZ3 TRP A 111      11.041  20.361 -18.116  1.00  0.79           C  
ATOM   1678  CH2 TRP A 111      12.355  20.001 -18.279  1.00  0.79           C  
ATOM   1679  H   TRP A 111       6.796  18.783 -13.457  1.00  0.79           H  
ATOM   1680  HA  TRP A 111       9.439  18.791 -12.388  1.00  0.79           H  
ATOM   1681 1HB  TRP A 111       8.699  17.340 -14.316  1.00  0.79           H  
ATOM   1682 2HB  TRP A 111       8.433  18.758 -15.257  1.00  0.79           H  
ATOM   1683  HD1 TRP A 111      11.457  16.881 -13.709  1.00  0.79           H  
ATOM   1684  HE1 TRP A 111      13.488  17.327 -15.258  1.00  0.79           H  
ATOM   1685  HE3 TRP A 111       9.251  20.149 -16.943  1.00  0.79           H  
ATOM   1686  HZ2 TRP A 111      14.029  18.845 -17.548  1.00  0.79           H  
ATOM   1687  HZ3 TRP A 111      10.558  21.046 -18.813  1.00  0.79           H  
ATOM   1688  HH2 TRP A 111      12.915  20.411 -19.119  1.00  0.79           H  
ATOM   1689  N   ALA A 112       8.563  21.321 -14.274  1.00  0.80           N  
ATOM   1690  CA  ALA A 112       8.910  22.690 -14.596  1.00  0.80           C  
ATOM   1691  C   ALA A 112       8.905  23.568 -13.347  1.00  0.80           C  
ATOM   1692  O   ALA A 112       9.698  24.503 -13.225  1.00  0.80           O  
ATOM   1693  CB  ALA A 112       7.940  23.227 -15.620  1.00  0.80           C  
ATOM   1694  H   ALA A 112       7.745  20.898 -14.694  1.00  0.80           H  
ATOM   1695  HA  ALA A 112       9.916  22.699 -15.013  1.00  0.80           H  
ATOM   1696 1HB  ALA A 112       8.214  24.248 -15.879  1.00  0.80           H  
ATOM   1697 2HB  ALA A 112       7.970  22.601 -16.511  1.00  0.80           H  
ATOM   1698 3HB  ALA A 112       6.932  23.214 -15.199  1.00  0.80           H  
ATOM   1699  N   ALA A 113       7.981  23.276 -12.430  1.00  0.81           N  
ATOM   1700  CA  ALA A 113       7.827  24.046 -11.204  1.00  0.81           C  
ATOM   1701  C   ALA A 113       8.844  23.733 -10.093  1.00  0.81           C  
ATOM   1702  O   ALA A 113       9.295  24.649  -9.400  1.00  0.81           O  
ATOM   1703  CB  ALA A 113       6.436  23.801 -10.649  1.00  0.81           C  
ATOM   1704  H   ALA A 113       7.332  22.510 -12.616  1.00  0.81           H  
ATOM   1705  HA  ALA A 113       7.934  25.098 -11.464  1.00  0.81           H  
ATOM   1706 1HB  ALA A 113       6.288  24.409  -9.758  1.00  0.81           H  
ATOM   1707 2HB  ALA A 113       5.693  24.062 -11.401  1.00  0.81           H  
ATOM   1708 3HB  ALA A 113       6.335  22.750 -10.391  1.00  0.81           H  
ATOM   1709  N   HIS A 114       9.181  22.452  -9.903  1.00  0.83           N  
ATOM   1710  CA  HIS A 114       9.998  22.039  -8.761  1.00  0.83           C  
ATOM   1711  C   HIS A 114      11.284  21.243  -9.026  1.00  0.83           C  
ATOM   1712  O   HIS A 114      12.082  21.060  -8.103  1.00  0.83           O  
ATOM   1713  CB  HIS A 114       9.137  21.152  -7.860  1.00  0.83           C  
ATOM   1714  CG  HIS A 114       7.889  21.802  -7.373  1.00  0.83           C  
ATOM   1715  ND1 HIS A 114       7.884  22.882  -6.507  1.00  0.83           N  
ATOM   1716  CD2 HIS A 114       6.600  21.524  -7.637  1.00  0.83           C  
ATOM   1717  CE1 HIS A 114       6.633  23.235  -6.265  1.00  0.83           C  
ATOM   1718  NE2 HIS A 114       5.836  22.424  -6.937  1.00  0.83           N  
ATOM   1719  H   HIS A 114       8.801  21.736 -10.511  1.00  0.83           H  
ATOM   1720  HA  HIS A 114      10.283  22.927  -8.202  1.00  0.83           H  
ATOM   1721 1HB  HIS A 114       8.859  20.247  -8.402  1.00  0.83           H  
ATOM   1722 2HB  HIS A 114       9.724  20.853  -7.001  1.00  0.83           H  
ATOM   1723  HD2 HIS A 114       6.236  20.728  -8.288  1.00  0.83           H  
ATOM   1724  HE1 HIS A 114       6.316  24.054  -5.620  1.00  0.83           H  
ATOM   1725  HE2 HIS A 114       4.823  22.446  -6.949  1.00  0.83           H  
ATOM   1726  N   VAL A 115      11.469  20.708 -10.230  1.00  0.86           N  
ATOM   1727  CA  VAL A 115      12.578  19.790 -10.466  1.00  0.86           C  
ATOM   1728  C   VAL A 115      13.589  20.344 -11.454  1.00  0.86           C  
ATOM   1729  O   VAL A 115      14.802  20.281 -11.226  1.00  0.86           O  
ATOM   1730  CB  VAL A 115      12.021  18.464 -11.002  1.00  0.86           C  
ATOM   1731  CG1 VAL A 115      13.102  17.493 -11.297  1.00  0.86           C  
ATOM   1732  CG2 VAL A 115      11.048  17.903 -10.005  1.00  0.86           C  
ATOM   1733  H   VAL A 115      10.840  20.911 -11.000  1.00  0.86           H  
ATOM   1734  HA  VAL A 115      13.085  19.602  -9.519  1.00  0.86           H  
ATOM   1735  HB  VAL A 115      11.536  18.653 -11.930  1.00  0.86           H  
ATOM   1736 1HG1 VAL A 115      12.668  16.575 -11.692  1.00  0.86           H  
ATOM   1737 2HG1 VAL A 115      13.792  17.916 -12.027  1.00  0.86           H  
ATOM   1738 3HG1 VAL A 115      13.616  17.275 -10.379  1.00  0.86           H  
ATOM   1739 1HG2 VAL A 115      10.642  16.977 -10.372  1.00  0.86           H  
ATOM   1740 2HG2 VAL A 115      11.566  17.730  -9.078  1.00  0.86           H  
ATOM   1741 3HG2 VAL A 115      10.237  18.610  -9.838  1.00  0.86           H  
ATOM   1742  N   ALA A 116      13.082  20.824 -12.582  1.00  0.88           N  
ATOM   1743  CA  ALA A 116      13.923  21.270 -13.672  1.00  0.88           C  
ATOM   1744  C   ALA A 116      14.933  22.302 -13.201  1.00  0.88           C  
ATOM   1745  O   ALA A 116      14.575  23.320 -12.611  1.00  0.88           O  
ATOM   1746  CB  ALA A 116      13.054  21.879 -14.765  1.00  0.88           C  
ATOM   1747  H   ALA A 116      12.075  20.870 -12.688  1.00  0.88           H  
ATOM   1748  HA  ALA A 116      14.458  20.407 -14.067  1.00  0.88           H  
ATOM   1749 1HB  ALA A 116      13.676  22.197 -15.598  1.00  0.88           H  
ATOM   1750 2HB  ALA A 116      12.341  21.154 -15.101  1.00  0.88           H  
ATOM   1751 3HB  ALA A 116      12.519  22.738 -14.359  1.00  0.88           H  
ATOM   1752  N   GLY A 117      16.204  22.037 -13.470  1.00  0.90           N  
ATOM   1753  CA  GLY A 117      17.285  22.952 -13.123  1.00  0.90           C  
ATOM   1754  C   GLY A 117      17.726  22.892 -11.654  1.00  0.90           C  
ATOM   1755  O   GLY A 117      18.659  23.600 -11.267  1.00  0.90           O  
ATOM   1756  H   GLY A 117      16.434  21.171 -13.933  1.00  0.90           H  
ATOM   1757 1HA  GLY A 117      18.143  22.739 -13.759  1.00  0.90           H  
ATOM   1758 2HA  GLY A 117      16.972  23.969 -13.358  1.00  0.90           H  
ATOM   1759  N   GLY A 118      17.071  22.067 -10.832  1.00  0.91           N  
ATOM   1760  CA  GLY A 118      17.418  22.017  -9.417  1.00  0.91           C  
ATOM   1761  C   GLY A 118      18.429  20.935  -9.064  1.00  0.91           C  
ATOM   1762  O   GLY A 118      18.764  20.061  -9.869  1.00  0.91           O  
ATOM   1763  H   GLY A 118      16.302  21.488 -11.173  1.00  0.91           H  
ATOM   1764 1HA  GLY A 118      17.804  22.989  -9.109  1.00  0.91           H  
ATOM   1765 2HA  GLY A 118      16.506  21.850  -8.846  1.00  0.91           H  
ATOM   1766  N   ASP A 119      18.855  20.921  -7.800  1.00  0.91           N  
ATOM   1767  CA  ASP A 119      19.805  19.912  -7.344  1.00  0.91           C  
ATOM   1768  C   ASP A 119      19.085  18.643  -6.931  1.00  0.91           C  
ATOM   1769  O   ASP A 119      19.038  18.277  -5.757  1.00  0.91           O  
ATOM   1770  CB  ASP A 119      20.648  20.442  -6.182  1.00  0.91           C  
ATOM   1771  CG  ASP A 119      21.809  19.506  -5.806  1.00  0.91           C  
ATOM   1772  OD1 ASP A 119      22.073  18.588  -6.555  1.00  0.91           O  
ATOM   1773  OD2 ASP A 119      22.432  19.737  -4.792  1.00  0.91           O  
ATOM   1774  H   ASP A 119      18.541  21.637  -7.160  1.00  0.91           H  
ATOM   1775  HA  ASP A 119      20.475  19.669  -8.170  1.00  0.91           H  
ATOM   1776 1HB  ASP A 119      21.055  21.421  -6.439  1.00  0.91           H  
ATOM   1777 2HB  ASP A 119      20.012  20.569  -5.304  1.00  0.91           H  
ATOM   1778  N   VAL A 120      18.578  17.933  -7.925  1.00  0.89           N  
ATOM   1779  CA  VAL A 120      17.776  16.734  -7.716  1.00  0.89           C  
ATOM   1780  C   VAL A 120      18.574  15.595  -7.087  1.00  0.89           C  
ATOM   1781  O   VAL A 120      18.012  14.650  -6.530  1.00  0.89           O  
ATOM   1782  CB  VAL A 120      17.175  16.282  -9.043  1.00  0.89           C  
ATOM   1783  CG1 VAL A 120      16.295  17.358  -9.601  1.00  0.89           C  
ATOM   1784  CG2 VAL A 120      18.269  15.942 -10.032  1.00  0.89           C  
ATOM   1785  H   VAL A 120      18.700  18.322  -8.864  1.00  0.89           H  
ATOM   1786  HA  VAL A 120      16.957  16.990  -7.043  1.00  0.89           H  
ATOM   1787  HB  VAL A 120      16.558  15.433  -8.865  1.00  0.89           H  
ATOM   1788 1HG1 VAL A 120      15.870  17.009 -10.534  1.00  0.89           H  
ATOM   1789 2HG1 VAL A 120      15.501  17.591  -8.893  1.00  0.89           H  
ATOM   1790 3HG1 VAL A 120      16.883  18.254  -9.790  1.00  0.89           H  
ATOM   1791 1HG2 VAL A 120      17.818  15.619 -10.968  1.00  0.89           H  
ATOM   1792 2HG2 VAL A 120      18.882  16.831 -10.210  1.00  0.89           H  
ATOM   1793 3HG2 VAL A 120      18.893  15.145  -9.642  1.00  0.89           H  
ATOM   1794  N   ALA A 121      19.900  15.706  -7.134  1.00  0.87           N  
ATOM   1795  CA  ALA A 121      20.806  14.727  -6.564  1.00  0.87           C  
ATOM   1796  C   ALA A 121      20.541  14.549  -5.076  1.00  0.87           C  
ATOM   1797  O   ALA A 121      20.743  13.461  -4.533  1.00  0.87           O  
ATOM   1798  CB  ALA A 121      22.243  15.148  -6.779  1.00  0.87           C  
ATOM   1799  H   ALA A 121      20.296  16.526  -7.578  1.00  0.87           H  
ATOM   1800  HA  ALA A 121      20.638  13.780  -7.068  1.00  0.87           H  
ATOM   1801 1HB  ALA A 121      22.910  14.393  -6.365  1.00  0.87           H  
ATOM   1802 2HB  ALA A 121      22.433  15.259  -7.845  1.00  0.87           H  
ATOM   1803 3HB  ALA A 121      22.417  16.105  -6.277  1.00  0.87           H  
ATOM   1804  N   GLU A 122      20.060  15.605  -4.420  1.00  0.83           N  
ATOM   1805  CA  GLU A 122      19.790  15.572  -2.993  1.00  0.83           C  
ATOM   1806  C   GLU A 122      18.815  14.462  -2.618  1.00  0.83           C  
ATOM   1807  O   GLU A 122      18.857  13.956  -1.498  1.00  0.83           O  
ATOM   1808  CB  GLU A 122      19.238  16.908  -2.492  1.00  0.83           C  
ATOM   1809  CG  GLU A 122      19.061  16.957  -0.961  1.00  0.83           C  
ATOM   1810  CD  GLU A 122      18.609  18.305  -0.412  1.00  0.83           C  
ATOM   1811  OE1 GLU A 122      18.400  19.215  -1.175  1.00  0.83           O  
ATOM   1812  OE2 GLU A 122      18.479  18.410   0.786  1.00  0.83           O  
ATOM   1813  H   GLU A 122      19.869  16.475  -4.929  1.00  0.83           H  
ATOM   1814  HA  GLU A 122      20.730  15.384  -2.478  1.00  0.83           H  
ATOM   1815 1HB  GLU A 122      19.907  17.717  -2.794  1.00  0.83           H  
ATOM   1816 2HB  GLU A 122      18.267  17.095  -2.955  1.00  0.83           H  
ATOM   1817 1HG  GLU A 122      18.323  16.205  -0.680  1.00  0.83           H  
ATOM   1818 2HG  GLU A 122      20.007  16.683  -0.495  1.00  0.83           H  
ATOM   1819  N   ASN A 123      17.910  14.094  -3.534  1.00  0.80           N  
ATOM   1820  CA  ASN A 123      16.894  13.106  -3.211  1.00  0.80           C  
ATOM   1821  C   ASN A 123      17.303  11.671  -3.524  1.00  0.80           C  
ATOM   1822  O   ASN A 123      16.500  10.749  -3.353  1.00  0.80           O  
ATOM   1823  CB  ASN A 123      15.613  13.477  -3.922  1.00  0.80           C  
ATOM   1824  CG  ASN A 123      14.988  14.691  -3.274  1.00  0.80           C  
ATOM   1825  OD1 ASN A 123      14.423  14.583  -2.182  1.00  0.80           O  
ATOM   1826  ND2 ASN A 123      15.098  15.832  -3.899  1.00  0.80           N  
ATOM   1827  H   ASN A 123      17.934  14.490  -4.474  1.00  0.80           H  
ATOM   1828  HA  ASN A 123      16.710  13.154  -2.138  1.00  0.80           H  
ATOM   1829 1HB  ASN A 123      15.830  13.697  -4.973  1.00  0.80           H  
ATOM   1830 2HB  ASN A 123      14.911  12.645  -3.894  1.00  0.80           H  
ATOM   1831 1HD2 ASN A 123      14.707  16.661  -3.500  1.00  0.80           H  
ATOM   1832 2HD2 ASN A 123      15.573  15.874  -4.782  1.00  0.80           H  
ATOM   1833  N   ILE A 124      18.549  11.489  -3.969  1.00  0.79           N  
ATOM   1834  CA  ILE A 124      19.116  10.174  -4.207  1.00  0.79           C  
ATOM   1835  C   ILE A 124      20.399  10.082  -3.405  1.00  0.79           C  
ATOM   1836  O   ILE A 124      20.967   9.004  -3.207  1.00  0.79           O  
ATOM   1837  CB  ILE A 124      19.324   9.905  -5.703  1.00  0.79           C  
ATOM   1838  CG1 ILE A 124      20.273  10.895  -6.309  1.00  0.79           C  
ATOM   1839  CG2 ILE A 124      17.977   9.977  -6.402  1.00  0.79           C  
ATOM   1840  CD1 ILE A 124      20.705  10.544  -7.710  1.00  0.79           C  
ATOM   1841  H   ILE A 124      19.170  12.286  -4.101  1.00  0.79           H  
ATOM   1842  HA  ILE A 124      18.428   9.417  -3.834  1.00  0.79           H  
ATOM   1843  HB  ILE A 124      19.755   8.921  -5.830  1.00  0.79           H  
ATOM   1844 1HG1 ILE A 124      19.770  11.850  -6.332  1.00  0.79           H  
ATOM   1845 2HG1 ILE A 124      21.158  10.985  -5.684  1.00  0.79           H  
ATOM   1846 1HG2 ILE A 124      18.102   9.779  -7.462  1.00  0.79           H  
ATOM   1847 2HG2 ILE A 124      17.300   9.243  -5.965  1.00  0.79           H  
ATOM   1848 3HG2 ILE A 124      17.566  10.966  -6.263  1.00  0.79           H  
ATOM   1849 1HD1 ILE A 124      21.375  11.318  -8.085  1.00  0.79           H  
ATOM   1850 2HD1 ILE A 124      21.226   9.588  -7.694  1.00  0.79           H  
ATOM   1851 3HD1 ILE A 124      19.833  10.474  -8.354  1.00  0.79           H  
ATOM   1852  N   ALA A 125      20.850  11.237  -2.926  1.00  0.81           N  
ATOM   1853  CA  ALA A 125      22.052  11.276  -2.127  1.00  0.81           C  
ATOM   1854  C   ALA A 125      21.832  10.404  -0.915  1.00  0.81           C  
ATOM   1855  O   ALA A 125      20.772  10.444  -0.293  1.00  0.81           O  
ATOM   1856  CB  ALA A 125      22.384  12.698  -1.713  1.00  0.81           C  
ATOM   1857  H   ALA A 125      20.371  12.104  -3.167  1.00  0.81           H  
ATOM   1858  HA  ALA A 125      22.876  10.866  -2.710  1.00  0.81           H  
ATOM   1859 1HB  ALA A 125      23.291  12.696  -1.110  1.00  0.81           H  
ATOM   1860 2HB  ALA A 125      22.537  13.303  -2.604  1.00  0.81           H  
ATOM   1861 3HB  ALA A 125      21.558  13.108  -1.131  1.00  0.81           H  
ATOM   1862  N   GLY A 126      22.836   9.624  -0.558  1.00  0.88           N  
ATOM   1863  CA  GLY A 126      22.734   8.761   0.606  1.00  0.88           C  
ATOM   1864  C   GLY A 126      22.173   7.374   0.277  1.00  0.88           C  
ATOM   1865  O   GLY A 126      22.215   6.479   1.122  1.00  0.88           O  
ATOM   1866  H   GLY A 126      23.684   9.617  -1.105  1.00  0.88           H  
ATOM   1867 1HA  GLY A 126      23.720   8.651   1.055  1.00  0.88           H  
ATOM   1868 2HA  GLY A 126      22.100   9.240   1.351  1.00  0.88           H  
ATOM   1869  N   CYS A 127      21.671   7.173  -0.946  1.00  1.02           N  
ATOM   1870  CA  CYS A 127      21.128   5.870  -1.305  1.00  1.02           C  
ATOM   1871  C   CYS A 127      22.249   4.928  -1.717  1.00  1.02           C  
ATOM   1872  O   CYS A 127      23.244   5.348  -2.311  1.00  1.02           O  
ATOM   1873  CB  CYS A 127      20.106   5.982  -2.448  1.00  1.02           C  
ATOM   1874  SG  CYS A 127      18.604   6.956  -2.041  1.00  1.02           S  
ATOM   1875  H   CYS A 127      21.625   7.931  -1.627  1.00  1.02           H  
ATOM   1876  HA  CYS A 127      20.632   5.449  -0.432  1.00  1.02           H  
ATOM   1877 1HB  CYS A 127      20.582   6.444  -3.315  1.00  1.02           H  
ATOM   1878 2HB  CYS A 127      19.784   4.984  -2.746  1.00  1.02           H  
ATOM   1879  N   SER A 128      22.076   3.646  -1.413  1.00  1.21           N  
ATOM   1880  CA  SER A 128      23.046   2.617  -1.783  1.00  1.21           C  
ATOM   1881  C   SER A 128      22.380   1.451  -2.498  1.00  1.21           C  
ATOM   1882  O   SER A 128      22.931   0.351  -2.545  1.00  1.21           O  
ATOM   1883  CB  SER A 128      23.760   2.110  -0.552  1.00  1.21           C  
ATOM   1884  OG  SER A 128      22.850   1.552   0.359  1.00  1.21           O  
ATOM   1885  H   SER A 128      21.248   3.371  -0.905  1.00  1.21           H  
ATOM   1886  HA  SER A 128      23.777   3.055  -2.462  1.00  1.21           H  
ATOM   1887 1HB  SER A 128      24.496   1.364  -0.842  1.00  1.21           H  
ATOM   1888 2HB  SER A 128      24.294   2.936  -0.079  1.00  1.21           H  
ATOM   1889  HG  SER A 128      22.463   0.792  -0.088  1.00  1.21           H  
ATOM   1890  N   LEU A 129      21.171   1.687  -2.983  1.00  1.45           N  
ATOM   1891  CA  LEU A 129      20.401   0.652  -3.642  1.00  1.45           C  
ATOM   1892  C   LEU A 129      20.426   0.805  -5.160  1.00  1.45           C  
ATOM   1893  O   LEU A 129      20.106  -0.146  -5.875  1.00  1.45           O  
ATOM   1894  OXT LEU A 129      21.115   1.708  -5.638  1.00  1.45           O  
ATOM   1895  CB  LEU A 129      18.960   0.689  -3.143  1.00  1.45           C  
ATOM   1896  CG  LEU A 129      18.744   0.511  -1.644  1.00  1.45           C  
ATOM   1897  CD1 LEU A 129      17.241   0.612  -1.340  1.00  1.45           C  
ATOM   1898  CD2 LEU A 129      19.302  -0.830  -1.220  1.00  1.45           C  
ATOM   1899  H   LEU A 129      20.790   2.618  -2.907  1.00  1.45           H  
ATOM   1900  HA  LEU A 129      20.832  -0.315  -3.389  1.00  1.45           H  
ATOM   1901 1HB  LEU A 129      18.502   1.636  -3.442  1.00  1.45           H  
ATOM   1902 2HB  LEU A 129      18.448  -0.115  -3.617  1.00  1.45           H  
ATOM   1903  HG  LEU A 129      19.253   1.304  -1.100  1.00  1.45           H  
ATOM   1904 1HD1 LEU A 129      17.074   0.492  -0.269  1.00  1.45           H  
ATOM   1905 2HD1 LEU A 129      16.872   1.570  -1.651  1.00  1.45           H  
ATOM   1906 3HD1 LEU A 129      16.705  -0.162  -1.873  1.00  1.45           H  
ATOM   1907 1HD2 LEU A 129      19.152  -0.966  -0.149  1.00  1.45           H  
ATOM   1908 2HD2 LEU A 129      18.789  -1.624  -1.763  1.00  1.45           H  
ATOM   1909 3HD2 LEU A 129      20.370  -0.868  -1.444  1.00  1.45           H  
ENDMDL

REMARK ID 646659 DOMAINID 640159 MODEL 4 3j6k-19tk1
MODEL     4
ATOM      1  N   MET A   1       0.466  -0.179  -1.379  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.831  -0.156  -0.864  1.00  0.68           C  
ATOM      3  C   MET A   1       2.546   1.174  -1.056  1.00  0.68           C  
ATOM      4  O   MET A   1       2.517   1.770  -2.141  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.694  -1.231  -1.503  1.00  0.68           C  
ATOM      6  CG  MET A   1       4.140  -1.220  -1.006  1.00  0.68           C  
ATOM      7  SD  MET A   1       5.160  -2.500  -1.695  1.00  0.68           S  
ATOM      8  CE  MET A   1       6.748  -1.842  -1.191  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.235  -0.474  -0.708  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.245   0.760  -1.665  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.412  -0.800  -2.188  1.00  0.68           H  
ATOM     12  HA  MET A   1       1.782  -0.346   0.207  1.00  0.68           H  
ATOM     13 1HB  MET A   1       2.261  -2.211  -1.303  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.693  -1.098  -2.577  1.00  0.68           H  
ATOM     15 1HG  MET A   1       4.598  -0.274  -1.262  1.00  0.68           H  
ATOM     16 2HG  MET A   1       4.155  -1.314   0.077  1.00  0.68           H  
ATOM     17 1HE  MET A   1       7.545  -2.498  -1.532  1.00  0.68           H  
ATOM     18 2HE  MET A   1       6.885  -0.849  -1.624  1.00  0.68           H  
ATOM     19 3HE  MET A   1       6.782  -1.758  -0.104  1.00  0.68           H  
ATOM     20  N   LYS A   2       3.184   1.641   0.019  1.00  0.66           N  
ATOM     21  CA  LYS A   2       4.023   2.835  -0.031  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.458   2.457  -0.376  1.00  0.66           C  
ATOM     23  O   LYS A   2       6.021   1.535   0.216  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.018   3.610   1.285  1.00  0.66           C  
ATOM     25  CG  LYS A   2       4.848   4.903   1.224  1.00  0.66           C  
ATOM     26  CD  LYS A   2       4.771   5.702   2.508  1.00  0.66           C  
ATOM     27  CE  LYS A   2       5.672   6.927   2.428  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       5.610   7.742   3.670  1.00  0.66           N  
ATOM     29  H   LYS A   2       3.132   1.130   0.890  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.661   3.487  -0.817  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       2.993   3.884   1.544  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       4.414   2.986   2.084  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       5.894   4.662   1.030  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       4.486   5.526   0.399  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       3.741   6.027   2.671  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       5.080   5.082   3.348  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       6.700   6.604   2.264  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       5.363   7.542   1.586  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       6.216   8.543   3.574  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       4.660   8.054   3.816  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       5.907   7.185   4.457  1.00  0.66           H  
ATOM     42  N   TYR A   3       6.032   3.167  -1.333  1.00  0.65           N  
ATOM     43  CA  TYR A   3       7.410   2.938  -1.769  1.00  0.65           C  
ATOM     44  C   TYR A   3       8.331   4.073  -1.326  1.00  0.65           C  
ATOM     45  O   TYR A   3       7.907   5.221  -1.253  1.00  0.65           O  
ATOM     46  CB  TYR A   3       7.404   2.801  -3.287  1.00  0.65           C  
ATOM     47  CG  TYR A   3       6.835   1.493  -3.789  1.00  0.65           C  
ATOM     48  CD1 TYR A   3       5.480   1.254  -3.740  1.00  0.65           C  
ATOM     49  CD2 TYR A   3       7.671   0.568  -4.378  1.00  0.65           C  
ATOM     50  CE1 TYR A   3       4.962   0.090  -4.255  1.00  0.65           C  
ATOM     51  CE2 TYR A   3       7.157  -0.598  -4.900  1.00  0.65           C  
ATOM     52  CZ  TYR A   3       5.803  -0.838  -4.838  1.00  0.65           C  
ATOM     53  OH  TYR A   3       5.283  -1.995  -5.365  1.00  0.65           O  
ATOM     54  H   TYR A   3       5.474   3.898  -1.787  1.00  0.65           H  
ATOM     55  HA  TYR A   3       7.778   2.012  -1.321  1.00  0.65           H  
ATOM     56 1HB  TYR A   3       6.820   3.615  -3.720  1.00  0.65           H  
ATOM     57 2HB  TYR A   3       8.426   2.899  -3.663  1.00  0.65           H  
ATOM     58  HD1 TYR A   3       4.812   1.993  -3.295  1.00  0.65           H  
ATOM     59  HD2 TYR A   3       8.734   0.767  -4.438  1.00  0.65           H  
ATOM     60  HE1 TYR A   3       3.891  -0.088  -4.215  1.00  0.65           H  
ATOM     61  HE2 TYR A   3       7.821  -1.325  -5.368  1.00  0.65           H  
ATOM     62  HH  TYR A   3       4.342  -2.039  -5.164  1.00  0.65           H  
ATOM     63  N   GLY A   4       9.598   3.772  -1.050  1.00  0.63           N  
ATOM     64  CA  GLY A   4      10.529   4.847  -0.718  1.00  0.63           C  
ATOM     65  C   GLY A   4      11.002   5.482  -2.020  1.00  0.63           C  
ATOM     66  O   GLY A   4      10.760   4.912  -3.088  1.00  0.63           O  
ATOM     67  H   GLY A   4       9.912   2.795  -1.072  1.00  0.63           H  
ATOM     68 1HA  GLY A   4      10.032   5.585  -0.088  1.00  0.63           H  
ATOM     69 2HA  GLY A   4      11.368   4.430  -0.163  1.00  0.63           H  
ATOM     70  N   PRO A   5      11.765   6.589  -1.973  1.00  0.63           N  
ATOM     71  CA  PRO A   5      12.232   7.304  -3.147  1.00  0.63           C  
ATOM     72  C   PRO A   5      13.161   6.476  -4.008  1.00  0.63           C  
ATOM     73  O   PRO A   5      13.161   6.611  -5.231  1.00  0.63           O  
ATOM     74  CB  PRO A   5      13.005   8.482  -2.532  1.00  0.63           C  
ATOM     75  CG  PRO A   5      13.384   8.018  -1.131  1.00  0.63           C  
ATOM     76  CD  PRO A   5      12.267   7.088  -0.692  1.00  0.63           C  
ATOM     77  HA  PRO A   5      11.365   7.653  -3.728  1.00  0.63           H  
ATOM     78 1HB  PRO A   5      13.899   8.693  -3.150  1.00  0.63           H  
ATOM     79 2HB  PRO A   5      12.410   9.387  -2.551  1.00  0.63           H  
ATOM     80 1HG  PRO A   5      14.372   7.530  -1.159  1.00  0.63           H  
ATOM     81 2HG  PRO A   5      13.486   8.892  -0.470  1.00  0.63           H  
ATOM     82 1HD  PRO A   5      12.699   6.279  -0.097  1.00  0.63           H  
ATOM     83 2HD  PRO A   5      11.495   7.622  -0.148  1.00  0.63           H  
ATOM     84  N   CYS A   6      13.856   5.517  -3.392  1.00  0.62           N  
ATOM     85  CA  CYS A   6      14.782   4.694  -4.153  1.00  0.62           C  
ATOM     86  C   CYS A   6      14.125   3.438  -4.674  1.00  0.62           C  
ATOM     87  O   CYS A   6      14.519   2.899  -5.708  1.00  0.62           O  
ATOM     88  CB  CYS A   6      16.015   4.358  -3.317  1.00  0.62           C  
ATOM     89  SG  CYS A   6      17.044   5.814  -2.971  1.00  0.62           S  
ATOM     90  H   CYS A   6      13.803   5.406  -2.391  1.00  0.62           H  
ATOM     91  HA  CYS A   6      15.112   5.273  -5.007  1.00  0.62           H  
ATOM     92 1HB  CYS A   6      15.707   3.921  -2.367  1.00  0.62           H  
ATOM     93 2HB  CYS A   6      16.626   3.623  -3.840  1.00  0.62           H  
ATOM     94  N   GLU A   7      13.094   2.980  -3.987  1.00  0.63           N  
ATOM     95  CA  GLU A   7      12.407   1.806  -4.471  1.00  0.63           C  
ATOM     96  C   GLU A   7      11.663   2.242  -5.726  1.00  0.63           C  
ATOM     97  O   GLU A   7      11.659   1.544  -6.746  1.00  0.63           O  
ATOM     98  CB  GLU A   7      11.469   1.262  -3.405  1.00  0.63           C  
ATOM     99  CG  GLU A   7      12.165   0.684  -2.189  1.00  0.63           C  
ATOM    100  CD  GLU A   7      11.208   0.268  -1.108  1.00  0.63           C  
ATOM    101  OE1 GLU A   7      10.322   1.035  -0.785  1.00  0.63           O  
ATOM    102  OE2 GLU A   7      11.355  -0.820  -0.602  1.00  0.63           O  
ATOM    103  H   GLU A   7      12.785   3.455  -3.153  1.00  0.63           H  
ATOM    104  HA  GLU A   7      13.135   1.041  -4.741  1.00  0.63           H  
ATOM    105 1HB  GLU A   7      10.792   2.050  -3.078  1.00  0.63           H  
ATOM    106 2HB  GLU A   7      10.868   0.468  -3.835  1.00  0.63           H  
ATOM    107 1HG  GLU A   7      12.751  -0.181  -2.496  1.00  0.63           H  
ATOM    108 2HG  GLU A   7      12.851   1.433  -1.794  1.00  0.63           H  
ATOM    109  N   LEU A   8      11.094   3.454  -5.657  1.00  0.63           N  
ATOM    110  CA  LEU A   8      10.376   4.024  -6.774  1.00  0.63           C  
ATOM    111  C   LEU A   8      11.323   4.370  -7.914  1.00  0.63           C  
ATOM    112  O   LEU A   8      11.043   4.051  -9.066  1.00  0.63           O  
ATOM    113  CB  LEU A   8       9.606   5.259  -6.357  1.00  0.63           C  
ATOM    114  CG  LEU A   8       8.832   5.851  -7.488  1.00  0.63           C  
ATOM    115  CD1 LEU A   8       7.853   4.799  -8.032  1.00  0.63           C  
ATOM    116  CD2 LEU A   8       8.103   7.033  -7.022  1.00  0.63           C  
ATOM    117  H   LEU A   8      11.130   3.977  -4.780  1.00  0.63           H  
ATOM    118  HA  LEU A   8       9.663   3.284  -7.132  1.00  0.63           H  
ATOM    119 1HB  LEU A   8       8.918   4.999  -5.550  1.00  0.63           H  
ATOM    120 2HB  LEU A   8      10.311   6.010  -5.985  1.00  0.63           H  
ATOM    121  HG  LEU A   8       9.517   6.132  -8.272  1.00  0.63           H  
ATOM    122 1HD1 LEU A   8       7.294   5.214  -8.868  1.00  0.63           H  
ATOM    123 2HD1 LEU A   8       8.409   3.929  -8.372  1.00  0.63           H  
ATOM    124 3HD1 LEU A   8       7.163   4.505  -7.245  1.00  0.63           H  
ATOM    125 1HD2 LEU A   8       7.556   7.449  -7.860  1.00  0.63           H  
ATOM    126 2HD2 LEU A   8       7.415   6.730  -6.241  1.00  0.63           H  
ATOM    127 3HD2 LEU A   8       8.803   7.768  -6.634  1.00  0.63           H  
ATOM    128  N   TYR A   9      12.458   4.999  -7.597  1.00  0.63           N  
ATOM    129  CA  TYR A   9      13.459   5.342  -8.596  1.00  0.63           C  
ATOM    130  C   TYR A   9      13.851   4.108  -9.400  1.00  0.63           C  
ATOM    131  O   TYR A   9      13.827   4.137 -10.632  1.00  0.63           O  
ATOM    132  CB  TYR A   9      14.679   5.908  -7.879  1.00  0.63           C  
ATOM    133  CG  TYR A   9      15.861   6.196  -8.679  1.00  0.63           C  
ATOM    134  CD1 TYR A   9      15.965   7.343  -9.383  1.00  0.63           C  
ATOM    135  CD2 TYR A   9      16.878   5.290  -8.683  1.00  0.63           C  
ATOM    136  CE1 TYR A   9      17.107   7.598 -10.113  1.00  0.63           C  
ATOM    137  CE2 TYR A   9      17.992   5.535  -9.402  1.00  0.63           C  
ATOM    138  CZ  TYR A   9      18.122   6.676 -10.120  1.00  0.63           C  
ATOM    139  OH  TYR A   9      19.272   6.899 -10.857  1.00  0.63           O  
ATOM    140  H   TYR A   9      12.641   5.284  -6.637  1.00  0.63           H  
ATOM    141  HA  TYR A   9      13.043   6.085  -9.276  1.00  0.63           H  
ATOM    142 1HB  TYR A   9      14.409   6.815  -7.351  1.00  0.63           H  
ATOM    143 2HB  TYR A   9      14.979   5.191  -7.147  1.00  0.63           H  
ATOM    144  HD1 TYR A   9      15.148   8.051  -9.363  1.00  0.63           H  
ATOM    145  HD2 TYR A   9      16.791   4.369  -8.106  1.00  0.63           H  
ATOM    146  HE1 TYR A   9      17.203   8.515 -10.680  1.00  0.63           H  
ATOM    147  HE2 TYR A   9      18.778   4.832  -9.402  1.00  0.63           H  
ATOM    148  HH  TYR A   9      19.834   6.077 -10.854  1.00  0.63           H  
ATOM    149  N   ARG A  10      14.187   3.009  -8.710  1.00  0.64           N  
ATOM    150  CA  ARG A  10      14.590   1.786  -9.393  1.00  0.64           C  
ATOM    151  C   ARG A  10      13.477   1.233 -10.279  1.00  0.64           C  
ATOM    152  O   ARG A  10      13.716   0.839 -11.424  1.00  0.64           O  
ATOM    153  CB  ARG A  10      14.955   0.726  -8.366  1.00  0.64           C  
ATOM    154  CG  ARG A  10      16.257   0.932  -7.585  1.00  0.64           C  
ATOM    155  CD  ARG A  10      16.345  -0.083  -6.486  1.00  0.64           C  
ATOM    156  NE  ARG A  10      17.564   0.009  -5.698  1.00  0.64           N  
ATOM    157  CZ  ARG A  10      17.727  -0.570  -4.485  1.00  0.64           C  
ATOM    158  NH1 ARG A  10      16.733  -1.246  -3.940  1.00  0.64           N  
ATOM    159  NH2 ARG A  10      18.881  -0.464  -3.839  1.00  0.64           N  
ATOM    160  H   ARG A  10      14.186   3.026  -7.688  1.00  0.64           H  
ATOM    161  HA  ARG A  10      15.446   2.007 -10.011  1.00  0.64           H  
ATOM    162 1HB  ARG A  10      14.153   0.667  -7.626  1.00  0.64           H  
ATOM    163 2HB  ARG A  10      15.015  -0.243  -8.856  1.00  0.64           H  
ATOM    164 1HG  ARG A  10      17.111   0.803  -8.242  1.00  0.64           H  
ATOM    165 2HG  ARG A  10      16.280   1.930  -7.155  1.00  0.64           H  
ATOM    166 1HD  ARG A  10      15.497   0.065  -5.813  1.00  0.64           H  
ATOM    167 2HD  ARG A  10      16.291  -1.081  -6.914  1.00  0.64           H  
ATOM    168  HE  ARG A  10      18.344   0.518  -6.086  1.00  0.64           H  
ATOM    169 1HH1 ARG A  10      15.852  -1.327  -4.428  1.00  0.64           H  
ATOM    170 2HH1 ARG A  10      16.853  -1.679  -3.036  1.00  0.64           H  
ATOM    171 1HH2 ARG A  10      19.664   0.046  -4.260  1.00  0.64           H  
ATOM    172 2HH2 ARG A  10      18.995  -0.900  -2.936  1.00  0.64           H  
ATOM    173  N   LEU A  11      12.245   1.263  -9.780  1.00  0.66           N  
ATOM    174  CA  LEU A  11      11.102   0.787 -10.542  1.00  0.66           C  
ATOM    175  C   LEU A  11      10.908   1.601 -11.812  1.00  0.66           C  
ATOM    176  O   LEU A  11      10.758   1.041 -12.899  1.00  0.66           O  
ATOM    177  CB  LEU A  11       9.868   0.843  -9.641  1.00  0.66           C  
ATOM    178  CG  LEU A  11       8.516   0.499 -10.220  1.00  0.66           C  
ATOM    179  CD1 LEU A  11       8.520  -0.914 -10.763  1.00  0.66           C  
ATOM    180  CD2 LEU A  11       7.483   0.650  -9.079  1.00  0.66           C  
ATOM    181  H   LEU A  11      12.088   1.591  -8.824  1.00  0.66           H  
ATOM    182  HA  LEU A  11      11.285  -0.248 -10.823  1.00  0.66           H  
ATOM    183 1HB  LEU A  11      10.040   0.184  -8.791  1.00  0.66           H  
ATOM    184 2HB  LEU A  11       9.791   1.853  -9.254  1.00  0.66           H  
ATOM    185  HG  LEU A  11       8.274   1.181 -11.037  1.00  0.66           H  
ATOM    186 1HD1 LEU A  11       7.538  -1.153 -11.165  1.00  0.66           H  
ATOM    187 2HD1 LEU A  11       9.266  -0.996 -11.557  1.00  0.66           H  
ATOM    188 3HD1 LEU A  11       8.764  -1.610  -9.962  1.00  0.66           H  
ATOM    189 1HD2 LEU A  11       6.499   0.412  -9.433  1.00  0.66           H  
ATOM    190 2HD2 LEU A  11       7.739  -0.029  -8.264  1.00  0.66           H  
ATOM    191 3HD2 LEU A  11       7.501   1.671  -8.712  1.00  0.66           H  
ATOM    192  N   LEU A  12      10.906   2.920 -11.668  1.00  0.68           N  
ATOM    193  CA  LEU A  12      10.710   3.812 -12.792  1.00  0.68           C  
ATOM    194  C   LEU A  12      11.872   3.743 -13.785  1.00  0.68           C  
ATOM    195  O   LEU A  12      11.659   3.831 -15.001  1.00  0.68           O  
ATOM    196  CB  LEU A  12      10.525   5.231 -12.281  1.00  0.68           C  
ATOM    197  CG  LEU A  12       9.246   5.502 -11.506  1.00  0.68           C  
ATOM    198  CD1 LEU A  12       9.310   6.916 -10.990  1.00  0.68           C  
ATOM    199  CD2 LEU A  12       8.027   5.287 -12.397  1.00  0.68           C  
ATOM    200  H   LEU A  12      11.043   3.317 -10.740  1.00  0.68           H  
ATOM    201  HA  LEU A  12       9.800   3.512 -13.306  1.00  0.68           H  
ATOM    202 1HB  LEU A  12      11.350   5.442 -11.602  1.00  0.68           H  
ATOM    203 2HB  LEU A  12      10.561   5.919 -13.106  1.00  0.68           H  
ATOM    204  HG  LEU A  12       9.189   4.827 -10.658  1.00  0.68           H  
ATOM    205 1HD1 LEU A  12       8.411   7.149 -10.416  1.00  0.68           H  
ATOM    206 2HD1 LEU A  12      10.189   7.039 -10.357  1.00  0.68           H  
ATOM    207 3HD1 LEU A  12       9.384   7.568 -11.835  1.00  0.68           H  
ATOM    208 1HD2 LEU A  12       7.127   5.485 -11.820  1.00  0.68           H  
ATOM    209 2HD2 LEU A  12       8.069   5.965 -13.250  1.00  0.68           H  
ATOM    210 3HD2 LEU A  12       8.010   4.256 -12.752  1.00  0.68           H  
ATOM    211  N   ALA A  13      13.102   3.559 -13.285  1.00  0.71           N  
ATOM    212  CA  ALA A  13      14.263   3.438 -14.160  1.00  0.71           C  
ATOM    213  C   ALA A  13      14.114   2.240 -15.081  1.00  0.71           C  
ATOM    214  O   ALA A  13      14.386   2.312 -16.280  1.00  0.71           O  
ATOM    215  CB  ALA A  13      15.536   3.260 -13.342  1.00  0.71           C  
ATOM    216  H   ALA A  13      13.245   3.523 -12.276  1.00  0.71           H  
ATOM    217  HA  ALA A  13      14.326   4.337 -14.768  1.00  0.71           H  
ATOM    218 1HB  ALA A  13      16.392   3.178 -14.007  1.00  0.71           H  
ATOM    219 2HB  ALA A  13      15.686   4.082 -12.664  1.00  0.71           H  
ATOM    220 3HB  ALA A  13      15.444   2.348 -12.757  1.00  0.71           H  
ATOM    221  N   LYS A  14      13.576   1.160 -14.534  1.00  0.74           N  
ATOM    222  CA  LYS A  14      13.423  -0.097 -15.245  1.00  0.74           C  
ATOM    223  C   LYS A  14      12.078  -0.250 -15.949  1.00  0.74           C  
ATOM    224  O   LYS A  14      11.551  -1.346 -15.752  1.00  0.74           O  
ATOM    225  CB  LYS A  14      13.609  -1.225 -14.243  1.00  0.74           C  
ATOM    226  CG  LYS A  14      15.023  -1.285 -13.657  1.00  0.74           C  
ATOM    227  CD  LYS A  14      15.170  -2.419 -12.666  1.00  0.74           C  
ATOM    228  CE  LYS A  14      16.578  -2.472 -12.089  1.00  0.74           C  
ATOM    229  NZ  LYS A  14      16.736  -3.601 -11.126  1.00  0.74           N  
ATOM    230  H   LYS A  14      13.345   1.176 -13.539  1.00  0.74           H  
ATOM    231  HA  LYS A  14      14.205  -0.158 -16.001  1.00  0.74           H  
ATOM    232 1HB  LYS A  14      12.909  -1.083 -13.412  1.00  0.74           H  
ATOM    233 2HB  LYS A  14      13.384  -2.180 -14.711  1.00  0.74           H  
ATOM    234 1HG  LYS A  14      15.744  -1.416 -14.462  1.00  0.74           H  
ATOM    235 2HG  LYS A  14      15.240  -0.345 -13.149  1.00  0.74           H  
ATOM    236 1HD  LYS A  14      14.458  -2.269 -11.850  1.00  0.74           H  
ATOM    237 2HD  LYS A  14      14.946  -3.365 -13.155  1.00  0.74           H  
ATOM    238 1HE  LYS A  14      17.293  -2.594 -12.900  1.00  0.74           H  
ATOM    239 2HE  LYS A  14      16.786  -1.534 -11.572  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14      17.678  -3.606 -10.762  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14      16.080  -3.487 -10.366  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14      16.554  -4.475 -11.599  1.00  0.74           H  
ATOM    243  N   LEU A  15      11.338   0.846 -15.808  1.00  0.77           N  
ATOM    244  CA  LEU A  15      10.297   1.097 -16.802  1.00  0.77           C  
ATOM    245  C   LEU A  15      10.671   2.117 -17.906  1.00  0.77           C  
ATOM    246  O   LEU A  15       9.825   2.460 -18.753  1.00  0.77           O  
ATOM    247  CB  LEU A  15       9.026   1.493 -16.059  1.00  0.77           C  
ATOM    248  CG  LEU A  15       8.510   0.382 -15.125  1.00  0.77           C  
ATOM    249  CD1 LEU A  15       7.381   0.859 -14.355  1.00  0.77           C  
ATOM    250  CD2 LEU A  15       8.089  -0.810 -15.942  1.00  0.77           C  
ATOM    251  H   LEU A  15      10.975   0.953 -14.861  1.00  0.77           H  
ATOM    252  HA  LEU A  15      10.094   0.150 -17.298  1.00  0.77           H  
ATOM    253 1HB  LEU A  15       9.236   2.370 -15.452  1.00  0.77           H  
ATOM    254 2HB  LEU A  15       8.251   1.737 -16.776  1.00  0.77           H  
ATOM    255  HG  LEU A  15       9.292   0.088 -14.451  1.00  0.77           H  
ATOM    256 1HD1 LEU A  15       7.049   0.057 -13.710  1.00  0.77           H  
ATOM    257 2HD1 LEU A  15       7.670   1.725 -13.755  1.00  0.77           H  
ATOM    258 3HD1 LEU A  15       6.609   1.114 -15.050  1.00  0.77           H  
ATOM    259 1HD2 LEU A  15       7.732  -1.596 -15.276  1.00  0.77           H  
ATOM    260 2HD2 LEU A  15       7.290  -0.522 -16.626  1.00  0.77           H  
ATOM    261 3HD2 LEU A  15       8.943  -1.178 -16.512  1.00  0.77           H  
ATOM    262  N   GLY A  16      11.939   2.566 -17.931  1.00  0.80           N  
ATOM    263  CA  GLY A  16      12.427   3.483 -18.962  1.00  0.80           C  
ATOM    264  C   GLY A  16      12.144   4.979 -18.762  1.00  0.80           C  
ATOM    265  O   GLY A  16      12.206   5.746 -19.722  1.00  0.80           O  
ATOM    266  H   GLY A  16      12.609   2.275 -17.220  1.00  0.80           H  
ATOM    267 1HA  GLY A  16      13.506   3.347 -19.042  1.00  0.80           H  
ATOM    268 2HA  GLY A  16      12.017   3.174 -19.921  1.00  0.80           H  
ATOM    269  N   PHE A  17      11.832   5.407 -17.542  1.00  0.83           N  
ATOM    270  CA  PHE A  17      11.535   6.822 -17.301  1.00  0.83           C  
ATOM    271  C   PHE A  17      12.670   7.809 -17.226  1.00  0.83           C  
ATOM    272  O   PHE A  17      12.445   9.009 -17.363  1.00  0.83           O  
ATOM    273  CB  PHE A  17      10.701   6.997 -16.062  1.00  0.83           C  
ATOM    274  CG  PHE A  17       9.399   6.767 -16.371  1.00  0.83           C  
ATOM    275  CD1 PHE A  17       8.873   5.584 -16.143  1.00  0.83           C  
ATOM    276  CD2 PHE A  17       8.655   7.787 -16.957  1.00  0.83           C  
ATOM    277  CE1 PHE A  17       7.639   5.361 -16.475  1.00  0.83           C  
ATOM    278  CE2 PHE A  17       7.377   7.589 -17.300  1.00  0.83           C  
ATOM    279  CZ  PHE A  17       6.849   6.374 -17.066  1.00  0.83           C  
ATOM    280  H   PHE A  17      11.793   4.750 -16.762  1.00  0.83           H  
ATOM    281  HA  PHE A  17      10.896   7.135 -18.120  1.00  0.83           H  
ATOM    282 1HB  PHE A  17      11.007   6.294 -15.312  1.00  0.83           H  
ATOM    283 2HB  PHE A  17      10.805   7.994 -15.669  1.00  0.83           H  
ATOM    284  HD1 PHE A  17       9.478   4.800 -15.691  1.00  0.83           H  
ATOM    285  HD2 PHE A  17       9.123   8.751 -17.140  1.00  0.83           H  
ATOM    286  HE1 PHE A  17       7.257   4.380 -16.274  1.00  0.83           H  
ATOM    287  HE2 PHE A  17       6.785   8.385 -17.758  1.00  0.83           H  
ATOM    288  HZ  PHE A  17       5.814   6.192 -17.335  1.00  0.83           H  
ATOM    289  N   ASP A  18      13.886   7.365 -17.002  1.00  0.87           N  
ATOM    290  CA  ASP A  18      14.915   8.368 -16.808  1.00  0.87           C  
ATOM    291  C   ASP A  18      15.138   9.148 -18.095  1.00  0.87           C  
ATOM    292  O   ASP A  18      15.646   8.608 -19.077  1.00  0.87           O  
ATOM    293  CB  ASP A  18      16.233   7.734 -16.346  1.00  0.87           C  
ATOM    294  CG  ASP A  18      17.272   8.802 -15.843  1.00  0.87           C  
ATOM    295  OD1 ASP A  18      16.874   9.765 -15.151  1.00  0.87           O  
ATOM    296  OD2 ASP A  18      18.435   8.644 -16.141  1.00  0.87           O  
ATOM    297  H   ASP A  18      14.078   6.376 -16.938  1.00  0.87           H  
ATOM    298  HA  ASP A  18      14.572   9.087 -16.070  1.00  0.87           H  
ATOM    299 1HB  ASP A  18      16.056   6.999 -15.579  1.00  0.87           H  
ATOM    300 2HB  ASP A  18      16.680   7.207 -17.189  1.00  0.87           H  
ATOM    301  N   ASN A  19      14.786  10.438 -18.047  1.00  0.90           N  
ATOM    302  CA  ASN A  19      14.853  11.404 -19.141  1.00  0.90           C  
ATOM    303  C   ASN A  19      13.840  11.124 -20.250  1.00  0.90           C  
ATOM    304  O   ASN A  19      13.959  11.641 -21.370  1.00  0.90           O  
ATOM    305  CB  ASN A  19      16.271  11.484 -19.678  1.00  0.90           C  
ATOM    306  CG  ASN A  19      17.235  11.965 -18.618  1.00  0.90           C  
ATOM    307  OD1 ASN A  19      17.054  13.041 -18.032  1.00  0.90           O  
ATOM    308  ND2 ASN A  19      18.243  11.179 -18.352  1.00  0.90           N  
ATOM    309  H   ASN A  19      14.337  10.774 -17.199  1.00  0.90           H  
ATOM    310  HA  ASN A  19      14.610  12.384 -18.739  1.00  0.90           H  
ATOM    311 1HB  ASN A  19      16.609  10.535 -20.072  1.00  0.90           H  
ATOM    312 2HB  ASN A  19      16.290  12.195 -20.502  1.00  0.90           H  
ATOM    313 1HD2 ASN A  19      18.908  11.429 -17.646  1.00  0.90           H  
ATOM    314 2HD2 ASN A  19      18.344  10.308 -18.837  1.00  0.90           H  
ATOM    315  N   TYR A  20      12.795  10.366 -19.922  1.00  0.93           N  
ATOM    316  CA  TYR A  20      11.713  10.121 -20.861  1.00  0.93           C  
ATOM    317  C   TYR A  20      11.099  11.461 -21.170  1.00  0.93           C  
ATOM    318  O   TYR A  20      10.747  12.204 -20.258  1.00  0.93           O  
ATOM    319  CB  TYR A  20      10.691   9.162 -20.246  1.00  0.93           C  
ATOM    320  CG  TYR A  20       9.521   8.799 -21.107  1.00  0.93           C  
ATOM    321  CD1 TYR A  20       9.697   7.890 -22.131  1.00  0.93           C  
ATOM    322  CD2 TYR A  20       8.270   9.342 -20.868  1.00  0.93           C  
ATOM    323  CE1 TYR A  20       8.637   7.527 -22.924  1.00  0.93           C  
ATOM    324  CE2 TYR A  20       7.211   8.971 -21.665  1.00  0.93           C  
ATOM    325  CZ  TYR A  20       7.394   8.067 -22.690  1.00  0.93           C  
ATOM    326  OH  TYR A  20       6.336   7.698 -23.492  1.00  0.93           O  
ATOM    327  H   TYR A  20      12.748   9.957 -18.988  1.00  0.93           H  
ATOM    328  HA  TYR A  20      12.115   9.694 -21.780  1.00  0.93           H  
ATOM    329 1HB  TYR A  20      11.210   8.244 -20.009  1.00  0.93           H  
ATOM    330 2HB  TYR A  20      10.317   9.578 -19.308  1.00  0.93           H  
ATOM    331  HD1 TYR A  20      10.684   7.461 -22.309  1.00  0.93           H  
ATOM    332  HD2 TYR A  20       8.127  10.056 -20.056  1.00  0.93           H  
ATOM    333  HE1 TYR A  20       8.780   6.811 -23.733  1.00  0.93           H  
ATOM    334  HE2 TYR A  20       6.227   9.389 -21.494  1.00  0.93           H  
ATOM    335  HH  TYR A  20       5.527   8.103 -23.164  1.00  0.93           H  
ATOM    336  N   PHE A  21      11.016  11.813 -22.441  1.00  0.93           N  
ATOM    337  CA  PHE A  21      10.505  13.123 -22.831  1.00  0.93           C  
ATOM    338  C   PHE A  21      11.243  14.301 -22.171  1.00  0.93           C  
ATOM    339  O   PHE A  21      10.691  15.397 -22.069  1.00  0.93           O  
ATOM    340  CB  PHE A  21       9.007  13.244 -22.551  1.00  0.93           C  
ATOM    341  CG  PHE A  21       8.179  12.316 -23.340  1.00  0.93           C  
ATOM    342  CD1 PHE A  21       6.858  12.186 -23.052  1.00  0.93           C  
ATOM    343  CD2 PHE A  21       8.719  11.574 -24.375  1.00  0.93           C  
ATOM    344  CE1 PHE A  21       6.051  11.344 -23.786  1.00  0.93           C  
ATOM    345  CE2 PHE A  21       7.926  10.727 -25.113  1.00  0.93           C  
ATOM    346  CZ  PHE A  21       6.583  10.617 -24.819  1.00  0.93           C  
ATOM    347  H   PHE A  21      11.323  11.166 -23.152  1.00  0.93           H  
ATOM    348  HA  PHE A  21      10.641  13.221 -23.908  1.00  0.93           H  
ATOM    349 1HB  PHE A  21       8.806  13.061 -21.505  1.00  0.93           H  
ATOM    350 2HB  PHE A  21       8.682  14.260 -22.767  1.00  0.93           H  
ATOM    351  HD1 PHE A  21       6.464  12.771 -22.242  1.00  0.93           H  
ATOM    352  HD2 PHE A  21       9.779  11.670 -24.607  1.00  0.93           H  
ATOM    353  HE1 PHE A  21       4.999  11.252 -23.555  1.00  0.93           H  
ATOM    354  HE2 PHE A  21       8.354  10.145 -25.928  1.00  0.93           H  
ATOM    355  HZ  PHE A  21       5.947   9.947 -25.400  1.00  0.93           H  
ATOM    356  N   GLY A  22      12.503  14.094 -21.765  1.00  0.92           N  
ATOM    357  CA  GLY A  22      13.283  15.148 -21.135  1.00  0.92           C  
ATOM    358  C   GLY A  22      13.033  15.269 -19.629  1.00  0.92           C  
ATOM    359  O   GLY A  22      13.498  16.221 -18.999  1.00  0.92           O  
ATOM    360  H   GLY A  22      12.926  13.172 -21.857  1.00  0.92           H  
ATOM    361 1HA  GLY A  22      14.341  14.952 -21.308  1.00  0.92           H  
ATOM    362 2HA  GLY A  22      13.055  16.098 -21.615  1.00  0.92           H  
ATOM    363  N   TYR A  23      12.328  14.304 -19.044  1.00  0.88           N  
ATOM    364  CA  TYR A  23      12.009  14.347 -17.627  1.00  0.88           C  
ATOM    365  C   TYR A  23      12.828  13.303 -16.825  1.00  0.88           C  
ATOM    366  O   TYR A  23      12.626  12.101 -16.989  1.00  0.88           O  
ATOM    367  CB  TYR A  23      10.530  14.090 -17.426  1.00  0.88           C  
ATOM    368  CG  TYR A  23       9.619  15.091 -18.071  1.00  0.88           C  
ATOM    369  CD1 TYR A  23       8.651  14.662 -18.977  1.00  0.88           C  
ATOM    370  CD2 TYR A  23       9.760  16.435 -17.790  1.00  0.88           C  
ATOM    371  CE1 TYR A  23       7.806  15.568 -19.563  1.00  0.88           C  
ATOM    372  CE2 TYR A  23       8.914  17.350 -18.385  1.00  0.88           C  
ATOM    373  CZ  TYR A  23       7.938  16.920 -19.255  1.00  0.88           C  
ATOM    374  OH  TYR A  23       7.086  17.828 -19.816  1.00  0.88           O  
ATOM    375  H   TYR A  23      11.944  13.543 -19.601  1.00  0.88           H  
ATOM    376  HA  TYR A  23      12.211  15.350 -17.283  1.00  0.88           H  
ATOM    377 1HB  TYR A  23      10.298  13.115 -17.842  1.00  0.88           H  
ATOM    378 2HB  TYR A  23      10.303  14.056 -16.359  1.00  0.88           H  
ATOM    379  HD1 TYR A  23       8.556  13.604 -19.210  1.00  0.88           H  
ATOM    380  HD2 TYR A  23      10.529  16.771 -17.094  1.00  0.88           H  
ATOM    381  HE1 TYR A  23       7.039  15.228 -20.257  1.00  0.88           H  
ATOM    382  HE2 TYR A  23       9.012  18.410 -18.157  1.00  0.88           H  
ATOM    383  HH  TYR A  23       7.466  18.712 -19.735  1.00  0.88           H  
ATOM    384  N   PRO A  24      13.803  13.712 -15.993  1.00  0.84           N  
ATOM    385  CA  PRO A  24      14.721  12.844 -15.263  1.00  0.84           C  
ATOM    386  C   PRO A  24      13.980  12.091 -14.171  1.00  0.84           C  
ATOM    387  O   PRO A  24      12.959  12.575 -13.663  1.00  0.84           O  
ATOM    388  CB  PRO A  24      15.736  13.837 -14.682  1.00  0.84           C  
ATOM    389  CG  PRO A  24      14.966  15.129 -14.531  1.00  0.84           C  
ATOM    390  CD  PRO A  24      13.988  15.152 -15.699  1.00  0.84           C  
ATOM    391  HA  PRO A  24      15.222  12.150 -15.951  1.00  0.84           H  
ATOM    392 1HB  PRO A  24      16.130  13.455 -13.730  1.00  0.84           H  
ATOM    393 2HB  PRO A  24      16.594  13.927 -15.369  1.00  0.84           H  
ATOM    394 1HG  PRO A  24      14.464  15.158 -13.558  1.00  0.84           H  
ATOM    395 2HG  PRO A  24      15.659  15.983 -14.552  1.00  0.84           H  
ATOM    396 1HD  PRO A  24      13.058  15.610 -15.340  1.00  0.84           H  
ATOM    397 2HD  PRO A  24      14.420  15.681 -16.568  1.00  0.84           H  
ATOM    398  N   LEU A  25      14.541  10.975 -13.701  1.00  0.79           N  
ATOM    399  CA  LEU A  25      13.858  10.274 -12.611  1.00  0.79           C  
ATOM    400  C   LEU A  25      13.643  11.113 -11.383  1.00  0.79           C  
ATOM    401  O   LEU A  25      12.650  10.917 -10.691  1.00  0.79           O  
ATOM    402  CB  LEU A  25      14.576   9.011 -12.215  1.00  0.79           C  
ATOM    403  CG  LEU A  25      14.461   7.932 -13.185  1.00  0.79           C  
ATOM    404  CD1 LEU A  25      15.320   6.810 -12.828  1.00  0.79           C  
ATOM    405  CD2 LEU A  25      13.039   7.468 -13.241  1.00  0.79           C  
ATOM    406  H   LEU A  25      15.394  10.581 -14.135  1.00  0.79           H  
ATOM    407  HA  LEU A  25      12.886   9.971 -12.967  1.00  0.79           H  
ATOM    408 1HB  LEU A  25      15.627   9.241 -12.095  1.00  0.79           H  
ATOM    409 2HB  LEU A  25      14.167   8.665 -11.276  1.00  0.79           H  
ATOM    410  HG  LEU A  25      14.762   8.292 -14.101  1.00  0.79           H  
ATOM    411 1HD1 LEU A  25      15.212   6.073 -13.581  1.00  0.79           H  
ATOM    412 2HD1 LEU A  25      16.356   7.139 -12.795  1.00  0.79           H  
ATOM    413 3HD1 LEU A  25      15.022   6.401 -11.867  1.00  0.79           H  
ATOM    414 1HD2 LEU A  25      12.954   6.670 -13.971  1.00  0.79           H  
ATOM    415 2HD2 LEU A  25      12.761   7.101 -12.258  1.00  0.79           H  
ATOM    416 3HD2 LEU A  25      12.390   8.289 -13.522  1.00  0.79           H  
ATOM    417  N   GLY A  26      14.524  12.055 -11.090  1.00  0.75           N  
ATOM    418  CA  GLY A  26      14.273  12.863  -9.912  1.00  0.75           C  
ATOM    419  C   GLY A  26      12.923  13.574 -10.029  1.00  0.75           C  
ATOM    420  O   GLY A  26      12.220  13.734  -9.033  1.00  0.75           O  
ATOM    421  H   GLY A  26      15.334  12.205 -11.672  1.00  0.75           H  
ATOM    422 1HA  GLY A  26      14.261  12.235  -9.030  1.00  0.75           H  
ATOM    423 2HA  GLY A  26      15.075  13.590  -9.783  1.00  0.75           H  
ATOM    424  N   ALA A  27      12.545  14.010 -11.240  1.00  0.72           N  
ATOM    425  CA  ALA A  27      11.278  14.704 -11.422  1.00  0.72           C  
ATOM    426  C   ALA A  27      10.117  13.763 -11.172  1.00  0.72           C  
ATOM    427  O   ALA A  27       9.106  14.146 -10.582  1.00  0.72           O  
ATOM    428  CB  ALA A  27      11.172  15.285 -12.823  1.00  0.72           C  
ATOM    429  H   ALA A  27      13.110  13.803 -12.057  1.00  0.72           H  
ATOM    430  HA  ALA A  27      11.226  15.508 -10.691  1.00  0.72           H  
ATOM    431 1HB  ALA A  27      10.225  15.811 -12.929  1.00  0.72           H  
ATOM    432 2HB  ALA A  27      11.994  15.977 -12.989  1.00  0.72           H  
ATOM    433 3HB  ALA A  27      11.222  14.475 -13.556  1.00  0.72           H  
ATOM    434  N   TRP A  28      10.266  12.516 -11.621  1.00  0.69           N  
ATOM    435  CA  TRP A  28       9.171  11.559 -11.489  1.00  0.69           C  
ATOM    436  C   TRP A  28       8.996  11.108 -10.053  1.00  0.69           C  
ATOM    437  O   TRP A  28       7.871  10.924  -9.566  1.00  0.69           O  
ATOM    438  CB  TRP A  28       9.420  10.341 -12.353  1.00  0.69           C  
ATOM    439  CG  TRP A  28       9.426  10.646 -13.744  1.00  0.69           C  
ATOM    440  CD1 TRP A  28      10.443  10.554 -14.630  1.00  0.69           C  
ATOM    441  CD2 TRP A  28       8.344  11.165 -14.440  1.00  0.69           C  
ATOM    442  NE1 TRP A  28      10.045  10.959 -15.829  1.00  0.69           N  
ATOM    443  CE2 TRP A  28       8.759  11.348 -15.747  1.00  0.69           C  
ATOM    444  CE3 TRP A  28       7.069  11.495 -14.071  1.00  0.69           C  
ATOM    445  CZ2 TRP A  28       7.939  11.847 -16.685  1.00  0.69           C  
ATOM    446  CZ3 TRP A  28       6.260  11.997 -14.997  1.00  0.69           C  
ATOM    447  CH2 TRP A  28       6.689  12.174 -16.281  1.00  0.69           C  
ATOM    448  H   TRP A  28      11.139  12.265 -12.095  1.00  0.69           H  
ATOM    449  HA  TRP A  28       8.251  12.042 -11.816  1.00  0.69           H  
ATOM    450 1HB  TRP A  28      10.373   9.879 -12.081  1.00  0.69           H  
ATOM    451 2HB  TRP A  28       8.627   9.626 -12.175  1.00  0.69           H  
ATOM    452  HD1 TRP A  28      11.426  10.207 -14.426  1.00  0.69           H  
ATOM    453  HE1 TRP A  28      10.656  10.972 -16.653  1.00  0.69           H  
ATOM    454  HE3 TRP A  28       6.728  11.357 -13.045  1.00  0.69           H  
ATOM    455  HZ2 TRP A  28       8.251  11.995 -17.713  1.00  0.69           H  
ATOM    456  HZ3 TRP A  28       5.250  12.259 -14.690  1.00  0.69           H  
ATOM    457  HH2 TRP A  28       6.023  12.593 -16.992  1.00  0.69           H  
ATOM    458  N   VAL A  29      10.113  10.957  -9.356  1.00  0.68           N  
ATOM    459  CA  VAL A  29      10.066  10.557  -7.968  1.00  0.68           C  
ATOM    460  C   VAL A  29       9.426  11.673  -7.158  1.00  0.68           C  
ATOM    461  O   VAL A  29       8.548  11.407  -6.328  1.00  0.68           O  
ATOM    462  CB  VAL A  29      11.471  10.195  -7.453  1.00  0.68           C  
ATOM    463  CG1 VAL A  29      11.459   9.972  -5.935  1.00  0.68           C  
ATOM    464  CG2 VAL A  29      11.947   8.891  -8.151  1.00  0.68           C  
ATOM    465  H   VAL A  29      11.015  11.107  -9.809  1.00  0.68           H  
ATOM    466  HA  VAL A  29       9.444   9.669  -7.890  1.00  0.68           H  
ATOM    467  HB  VAL A  29      12.158  11.017  -7.679  1.00  0.68           H  
ATOM    468 1HG1 VAL A  29      12.469   9.717  -5.596  1.00  0.68           H  
ATOM    469 2HG1 VAL A  29      11.128  10.884  -5.437  1.00  0.68           H  
ATOM    470 3HG1 VAL A  29      10.782   9.155  -5.690  1.00  0.68           H  
ATOM    471 1HG2 VAL A  29      12.942   8.642  -7.795  1.00  0.68           H  
ATOM    472 2HG2 VAL A  29      11.262   8.077  -7.912  1.00  0.68           H  
ATOM    473 3HG2 VAL A  29      11.972   9.034  -9.227  1.00  0.68           H  
ATOM    474  N   CYS A  30       9.825  12.929  -7.431  1.00  0.67           N  
ATOM    475  CA  CYS A  30       9.257  14.068  -6.726  1.00  0.67           C  
ATOM    476  C   CYS A  30       7.763  14.197  -7.011  1.00  0.67           C  
ATOM    477  O   CYS A  30       6.975  14.392  -6.086  1.00  0.67           O  
ATOM    478  CB  CYS A  30       9.914  15.368  -7.171  1.00  0.67           C  
ATOM    479  SG  CYS A  30      11.611  15.567  -6.713  1.00  0.67           S  
ATOM    480  H   CYS A  30      10.558  13.099  -8.122  1.00  0.67           H  
ATOM    481  HA  CYS A  30       9.407  13.930  -5.654  1.00  0.67           H  
ATOM    482 1HB  CYS A  30       9.841  15.463  -8.257  1.00  0.67           H  
ATOM    483 2HB  CYS A  30       9.367  16.188  -6.729  1.00  0.67           H  
ATOM    484  HG  CYS A  30      12.068  14.645  -7.592  1.00  0.67           H  
ATOM    485  N   LEU A  31       7.342  14.035  -8.271  1.00  0.66           N  
ATOM    486  CA  LEU A  31       5.915  14.125  -8.545  1.00  0.66           C  
ATOM    487  C   LEU A  31       5.132  13.054  -7.871  1.00  0.66           C  
ATOM    488  O   LEU A  31       4.066  13.313  -7.328  1.00  0.66           O  
ATOM    489  CB  LEU A  31       5.620  14.085 -10.035  1.00  0.66           C  
ATOM    490  CG  LEU A  31       5.965  15.276 -10.680  1.00  0.66           C  
ATOM    491  CD1 LEU A  31       5.778  15.133 -12.134  1.00  0.66           C  
ATOM    492  CD2 LEU A  31       5.088  16.333 -10.083  1.00  0.66           C  
ATOM    493  H   LEU A  31       8.002  13.884  -9.035  1.00  0.66           H  
ATOM    494  HA  LEU A  31       5.564  15.080  -8.162  1.00  0.66           H  
ATOM    495 1HB  LEU A  31       6.198  13.274 -10.485  1.00  0.66           H  
ATOM    496 2HB  LEU A  31       4.571  13.899 -10.194  1.00  0.66           H  
ATOM    497  HG  LEU A  31       7.008  15.519 -10.496  1.00  0.66           H  
ATOM    498 1HD1 LEU A  31       6.020  16.062 -12.590  1.00  0.66           H  
ATOM    499 2HD1 LEU A  31       6.432  14.345 -12.517  1.00  0.66           H  
ATOM    500 3HD1 LEU A  31       4.739  14.883 -12.345  1.00  0.66           H  
ATOM    501 1HD2 LEU A  31       5.331  17.226 -10.518  1.00  0.66           H  
ATOM    502 2HD2 LEU A  31       4.038  16.099 -10.266  1.00  0.66           H  
ATOM    503 3HD2 LEU A  31       5.258  16.401  -9.010  1.00  0.66           H  
ATOM    504  N   SER A  32       5.666  11.859  -7.841  1.00  0.65           N  
ATOM    505  CA  SER A  32       4.972  10.775  -7.206  1.00  0.65           C  
ATOM    506  C   SER A  32       4.773  11.082  -5.717  1.00  0.65           C  
ATOM    507  O   SER A  32       3.711  10.796  -5.141  1.00  0.65           O  
ATOM    508  CB  SER A  32       5.774   9.547  -7.421  1.00  0.65           C  
ATOM    509  OG  SER A  32       5.830   9.228  -8.779  1.00  0.65           O  
ATOM    510  H   SER A  32       6.558  11.674  -8.302  1.00  0.65           H  
ATOM    511  HA  SER A  32       3.994  10.655  -7.679  1.00  0.65           H  
ATOM    512 1HB  SER A  32       6.778   9.706  -7.044  1.00  0.65           H  
ATOM    513 2HB  SER A  32       5.360   8.768  -6.885  1.00  0.65           H  
ATOM    514  HG  SER A  32       6.490   9.850  -9.165  1.00  0.65           H  
ATOM    515  N   GLU A  33       5.791  11.696  -5.095  1.00  0.63           N  
ATOM    516  CA  GLU A  33       5.698  12.081  -3.695  1.00  0.63           C  
ATOM    517  C   GLU A  33       4.646  13.177  -3.494  1.00  0.63           C  
ATOM    518  O   GLU A  33       3.799  13.088  -2.605  1.00  0.63           O  
ATOM    519  CB  GLU A  33       7.029  12.621  -3.164  1.00  0.63           C  
ATOM    520  CG  GLU A  33       7.010  12.867  -1.637  1.00  0.63           C  
ATOM    521  CD  GLU A  33       8.329  13.351  -1.027  1.00  0.63           C  
ATOM    522  OE1 GLU A  33       9.291  13.529  -1.734  1.00  0.63           O  
ATOM    523  OE2 GLU A  33       8.352  13.540   0.167  1.00  0.63           O  
ATOM    524  H   GLU A  33       6.658  11.876  -5.605  1.00  0.63           H  
ATOM    525  HA  GLU A  33       5.417  11.207  -3.113  1.00  0.63           H  
ATOM    526 1HB  GLU A  33       7.833  11.990  -3.438  1.00  0.63           H  
ATOM    527 2HB  GLU A  33       7.225  13.585  -3.629  1.00  0.63           H  
ATOM    528 1HG  GLU A  33       6.238  13.605  -1.424  1.00  0.63           H  
ATOM    529 2HG  GLU A  33       6.721  11.933  -1.152  1.00  0.63           H  
ATOM    530  N   HIS A  34       4.654  14.198  -4.344  1.00  0.62           N  
ATOM    531  CA  HIS A  34       3.732  15.315  -4.154  1.00  0.62           C  
ATOM    532  C   HIS A  34       2.289  14.953  -4.497  1.00  0.62           C  
ATOM    533  O   HIS A  34       1.350  15.375  -3.818  1.00  0.62           O  
ATOM    534  CB  HIS A  34       4.140  16.503  -5.027  1.00  0.62           C  
ATOM    535  CG  HIS A  34       5.438  17.151  -4.651  1.00  0.62           C  
ATOM    536  ND1 HIS A  34       5.632  17.798  -3.451  1.00  0.62           N  
ATOM    537  CD2 HIS A  34       6.597  17.266  -5.333  1.00  0.62           C  
ATOM    538  CE1 HIS A  34       6.866  18.269  -3.407  1.00  0.62           C  
ATOM    539  NE2 HIS A  34       7.472  17.957  -4.537  1.00  0.62           N  
ATOM    540  H   HIS A  34       5.353  14.226  -5.088  1.00  0.62           H  
ATOM    541  HA  HIS A  34       3.758  15.630  -3.113  1.00  0.62           H  
ATOM    542 1HB  HIS A  34       4.220  16.168  -6.067  1.00  0.62           H  
ATOM    543 2HB  HIS A  34       3.356  17.262  -4.992  1.00  0.62           H  
ATOM    544  HD1 HIS A  34       4.956  17.908  -2.722  1.00  0.62           H  
ATOM    545  HD2 HIS A  34       6.905  16.926  -6.315  1.00  0.62           H  
ATOM    546  HE1 HIS A  34       7.220  18.817  -2.534  1.00  0.62           H  
ATOM    547  N   LEU A  35       2.108  14.164  -5.548  1.00  0.60           N  
ATOM    548  CA  LEU A  35       0.789  13.783  -6.008  1.00  0.60           C  
ATOM    549  C   LEU A  35       0.132  12.752  -5.074  1.00  0.60           C  
ATOM    550  O   LEU A  35      -1.057  12.876  -4.758  1.00  0.60           O  
ATOM    551  CB  LEU A  35       0.924  13.210  -7.439  1.00  0.60           C  
ATOM    552  CG  LEU A  35       1.354  14.219  -8.569  1.00  0.60           C  
ATOM    553  CD1 LEU A  35       1.730  13.456  -9.825  1.00  0.60           C  
ATOM    554  CD2 LEU A  35       0.200  15.138  -8.899  1.00  0.60           C  
ATOM    555  H   LEU A  35       2.911  13.834  -6.069  1.00  0.60           H  
ATOM    556  HA  LEU A  35       0.165  14.675  -6.038  1.00  0.60           H  
ATOM    557 1HB  LEU A  35       1.661  12.402  -7.417  1.00  0.60           H  
ATOM    558 2HB  LEU A  35      -0.027  12.775  -7.730  1.00  0.60           H  
ATOM    559  HG  LEU A  35       2.216  14.797  -8.228  1.00  0.60           H  
ATOM    560 1HD1 LEU A  35       2.034  14.153 -10.601  1.00  0.60           H  
ATOM    561 2HD1 LEU A  35       2.552  12.777  -9.604  1.00  0.60           H  
ATOM    562 3HD1 LEU A  35       0.879  12.893 -10.167  1.00  0.60           H  
ATOM    563 1HD2 LEU A  35       0.502  15.834  -9.680  1.00  0.60           H  
ATOM    564 2HD2 LEU A  35      -0.644  14.542  -9.249  1.00  0.60           H  
ATOM    565 3HD2 LEU A  35      -0.092  15.686  -8.016  1.00  0.60           H  
ATOM    566  N   SER A  36       0.901  11.763  -4.589  1.00  0.59           N  
ATOM    567  CA  SER A  36       0.315  10.700  -3.773  1.00  0.59           C  
ATOM    568  C   SER A  36       1.129  10.233  -2.551  1.00  0.59           C  
ATOM    569  O   SER A  36       0.799   9.209  -1.950  1.00  0.59           O  
ATOM    570  CB  SER A  36       0.094   9.496  -4.643  1.00  0.59           C  
ATOM    571  OG  SER A  36       1.308   9.029  -5.106  1.00  0.59           O  
ATOM    572  H   SER A  36       1.886  11.692  -4.841  1.00  0.59           H  
ATOM    573  HA  SER A  36      -0.649  11.053  -3.410  1.00  0.59           H  
ATOM    574 1HB  SER A  36      -0.384   8.718  -4.059  1.00  0.59           H  
ATOM    575 2HB  SER A  36      -0.562   9.734  -5.481  1.00  0.59           H  
ATOM    576  HG  SER A  36       1.460   9.455  -5.982  1.00  0.59           H  
ATOM    577  N   GLY A  37       2.253  10.874  -2.227  1.00  0.58           N  
ATOM    578  CA  GLY A  37       3.043  10.443  -1.072  1.00  0.58           C  
ATOM    579  C   GLY A  37       3.711   9.094  -1.308  1.00  0.58           C  
ATOM    580  O   GLY A  37       3.960   8.353  -0.359  1.00  0.58           O  
ATOM    581  H   GLY A  37       2.561  11.705  -2.717  1.00  0.58           H  
ATOM    582 1HA  GLY A  37       3.806  11.193  -0.861  1.00  0.58           H  
ATOM    583 2HA  GLY A  37       2.400  10.386  -0.196  1.00  0.58           H  
ATOM    584  N   TRP A  38       3.935   8.749  -2.576  1.00  0.57           N  
ATOM    585  CA  TRP A  38       4.472   7.448  -2.986  1.00  0.57           C  
ATOM    586  C   TRP A  38       3.581   6.262  -2.613  1.00  0.57           C  
ATOM    587  O   TRP A  38       4.047   5.116  -2.602  1.00  0.57           O  
ATOM    588  CB  TRP A  38       5.851   7.169  -2.403  1.00  0.57           C  
ATOM    589  CG  TRP A  38       6.896   8.102  -2.836  1.00  0.57           C  
ATOM    590  CD1 TRP A  38       7.076   8.573  -4.082  1.00  0.57           C  
ATOM    591  CD2 TRP A  38       7.928   8.680  -2.034  1.00  0.57           C  
ATOM    592  NE1 TRP A  38       8.148   9.406  -4.124  1.00  0.57           N  
ATOM    593  CE2 TRP A  38       8.686   9.484  -2.873  1.00  0.57           C  
ATOM    594  CE3 TRP A  38       8.262   8.584  -0.690  1.00  0.57           C  
ATOM    595  CZ2 TRP A  38       9.761  10.201  -2.415  1.00  0.57           C  
ATOM    596  CZ3 TRP A  38       9.338   9.308  -0.224  1.00  0.57           C  
ATOM    597  CH2 TRP A  38      10.069  10.099  -1.067  1.00  0.57           C  
ATOM    598  H   TRP A  38       3.718   9.431  -3.308  1.00  0.57           H  
ATOM    599  HA  TRP A  38       4.579   7.471  -4.057  1.00  0.57           H  
ATOM    600 1HB  TRP A  38       5.827   7.143  -1.317  1.00  0.57           H  
ATOM    601 2HB  TRP A  38       6.157   6.178  -2.731  1.00  0.57           H  
ATOM    602  HD1 TRP A  38       6.447   8.322  -4.918  1.00  0.57           H  
ATOM    603  HE1 TRP A  38       8.489   9.911  -4.957  1.00  0.57           H  
ATOM    604  HE3 TRP A  38       7.677   7.953  -0.023  1.00  0.57           H  
ATOM    605  HZ2 TRP A  38      10.351  10.842  -3.069  1.00  0.57           H  
ATOM    606  HZ3 TRP A  38       9.592   9.237   0.832  1.00  0.57           H  
ATOM    607  HH2 TRP A  38      10.913  10.665  -0.670  1.00  0.57           H  
ATOM    608  N   ASP A  39       2.301   6.522  -2.322  1.00  0.57           N  
ATOM    609  CA  ASP A  39       1.349   5.471  -1.988  1.00  0.57           C  
ATOM    610  C   ASP A  39       0.483   5.094  -3.180  1.00  0.57           C  
ATOM    611  O   ASP A  39      -0.416   5.842  -3.581  1.00  0.57           O  
ATOM    612  CB  ASP A  39       0.500   5.867  -0.789  1.00  0.57           C  
ATOM    613  CG  ASP A  39      -0.466   4.752  -0.339  1.00  0.57           C  
ATOM    614  OD1 ASP A  39      -0.615   3.774  -1.066  1.00  0.57           O  
ATOM    615  OD2 ASP A  39      -1.034   4.875   0.721  1.00  0.57           O  
ATOM    616  H   ASP A  39       1.966   7.489  -2.315  1.00  0.57           H  
ATOM    617  HA  ASP A  39       1.906   4.584  -1.705  1.00  0.57           H  
ATOM    618 1HB  ASP A  39       1.166   6.098   0.046  1.00  0.57           H  
ATOM    619 2HB  ASP A  39      -0.047   6.775  -1.007  1.00  0.57           H  
ATOM    620  N   PHE A  40       0.725   3.901  -3.722  1.00  0.58           N  
ATOM    621  CA  PHE A  40       0.072   3.446  -4.945  1.00  0.58           C  
ATOM    622  C   PHE A  40      -1.450   3.279  -4.800  1.00  0.58           C  
ATOM    623  O   PHE A  40      -2.154   3.229  -5.803  1.00  0.58           O  
ATOM    624  CB  PHE A  40       0.677   2.112  -5.395  1.00  0.58           C  
ATOM    625  CG  PHE A  40       2.142   2.223  -5.897  1.00  0.58           C  
ATOM    626  CD1 PHE A  40       2.981   3.226  -5.441  1.00  0.58           C  
ATOM    627  CD2 PHE A  40       2.670   1.322  -6.806  1.00  0.58           C  
ATOM    628  CE1 PHE A  40       4.296   3.325  -5.880  1.00  0.58           C  
ATOM    629  CE2 PHE A  40       3.980   1.421  -7.225  1.00  0.58           C  
ATOM    630  CZ  PHE A  40       4.789   2.422  -6.770  1.00  0.58           C  
ATOM    631  H   PHE A  40       1.423   3.296  -3.280  1.00  0.58           H  
ATOM    632  HA  PHE A  40       0.260   4.189  -5.720  1.00  0.58           H  
ATOM    633 1HB  PHE A  40       0.656   1.405  -4.560  1.00  0.58           H  
ATOM    634 2HB  PHE A  40       0.068   1.682  -6.197  1.00  0.58           H  
ATOM    635  HD1 PHE A  40       2.607   3.945  -4.718  1.00  0.58           H  
ATOM    636  HD2 PHE A  40       2.044   0.519  -7.183  1.00  0.58           H  
ATOM    637  HE1 PHE A  40       4.938   4.120  -5.498  1.00  0.58           H  
ATOM    638  HE2 PHE A  40       4.374   0.692  -7.903  1.00  0.58           H  
ATOM    639  HZ  PHE A  40       5.820   2.487  -7.101  1.00  0.58           H  
ATOM    640  N   GLU A  41      -1.948   3.159  -3.561  1.00  0.60           N  
ATOM    641  CA  GLU A  41      -3.373   2.939  -3.301  1.00  0.60           C  
ATOM    642  C   GLU A  41      -4.152   4.247  -3.149  1.00  0.60           C  
ATOM    643  O   GLU A  41      -5.368   4.235  -2.936  1.00  0.60           O  
ATOM    644  CB  GLU A  41      -3.552   2.117  -2.018  1.00  0.60           C  
ATOM    645  CG  GLU A  41      -2.950   0.704  -2.080  1.00  0.60           C  
ATOM    646  CD  GLU A  41      -3.048  -0.076  -0.754  1.00  0.60           C  
ATOM    647  OE1 GLU A  41      -4.111  -0.099  -0.186  1.00  0.60           O  
ATOM    648  OE2 GLU A  41      -2.030  -0.602  -0.288  1.00  0.60           O  
ATOM    649  H   GLU A  41      -1.324   3.260  -2.752  1.00  0.60           H  
ATOM    650  HA  GLU A  41      -3.788   2.385  -4.140  1.00  0.60           H  
ATOM    651 1HB  GLU A  41      -3.083   2.646  -1.184  1.00  0.60           H  
ATOM    652 2HB  GLU A  41      -4.613   2.023  -1.793  1.00  0.60           H  
ATOM    653 1HG  GLU A  41      -3.470   0.142  -2.858  1.00  0.60           H  
ATOM    654 2HG  GLU A  41      -1.914   0.794  -2.382  1.00  0.60           H  
ATOM    655  N   THR A  42      -3.458   5.378  -3.228  1.00  0.62           N  
ATOM    656  CA  THR A  42      -4.087   6.674  -3.028  1.00  0.62           C  
ATOM    657  C   THR A  42      -5.195   7.005  -4.000  1.00  0.62           C  
ATOM    658  O   THR A  42      -5.071   6.856  -5.221  1.00  0.62           O  
ATOM    659  CB  THR A  42      -3.062   7.807  -3.101  1.00  0.62           C  
ATOM    660  OG1 THR A  42      -2.080   7.583  -2.129  1.00  0.62           O  
ATOM    661  CG2 THR A  42      -3.695   9.184  -2.861  1.00  0.62           C  
ATOM    662  H   THR A  42      -2.452   5.348  -3.409  1.00  0.62           H  
ATOM    663  HA  THR A  42      -4.517   6.678  -2.026  1.00  0.62           H  
ATOM    664  HB  THR A  42      -2.594   7.799  -4.087  1.00  0.62           H  
ATOM    665  HG1 THR A  42      -1.428   6.942  -2.503  1.00  0.62           H  
ATOM    666 1HG2 THR A  42      -2.917   9.940  -2.921  1.00  0.62           H  
ATOM    667 2HG2 THR A  42      -4.443   9.390  -3.614  1.00  0.62           H  
ATOM    668 3HG2 THR A  42      -4.155   9.213  -1.876  1.00  0.62           H  
ATOM    669  N   VAL A  43      -6.277   7.495  -3.435  1.00  0.66           N  
ATOM    670  CA  VAL A  43      -7.402   7.982  -4.192  1.00  0.66           C  
ATOM    671  C   VAL A  43      -7.880   9.267  -3.527  1.00  0.66           C  
ATOM    672  O   VAL A  43      -8.008   9.307  -2.301  1.00  0.66           O  
ATOM    673  CB  VAL A  43      -8.494   6.907  -4.229  1.00  0.66           C  
ATOM    674  CG1 VAL A  43      -8.889   6.522  -2.843  1.00  0.66           C  
ATOM    675  CG2 VAL A  43      -9.652   7.426  -4.954  1.00  0.66           C  
ATOM    676  H   VAL A  43      -6.308   7.553  -2.428  1.00  0.66           H  
ATOM    677  HA  VAL A  43      -7.082   8.196  -5.206  1.00  0.66           H  
ATOM    678  HB  VAL A  43      -8.106   6.022  -4.733  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43      -9.659   5.754  -2.886  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43      -8.016   6.132  -2.315  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43      -9.274   7.396  -2.320  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43     -10.428   6.669  -5.001  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43     -10.036   8.305  -4.442  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43      -9.332   7.693  -5.955  1.00  0.66           H  
ATOM    685  N   LYS A  44      -8.142  10.312  -4.316  1.00  0.72           N  
ATOM    686  CA  LYS A  44      -8.601  11.562  -3.718  1.00  0.72           C  
ATOM    687  C   LYS A  44      -9.776  12.174  -4.477  1.00  0.72           C  
ATOM    688  O   LYS A  44      -9.729  12.279  -5.697  1.00  0.72           O  
ATOM    689  CB  LYS A  44      -7.477  12.607  -3.766  1.00  0.72           C  
ATOM    690  CG  LYS A  44      -6.197  12.285  -3.020  1.00  0.72           C  
ATOM    691  CD  LYS A  44      -5.232  13.466  -3.133  1.00  0.72           C  
ATOM    692  CE  LYS A  44      -3.869  13.165  -2.542  1.00  0.72           C  
ATOM    693  NZ  LYS A  44      -2.970  14.358  -2.610  1.00  0.72           N  
ATOM    694  H   LYS A  44      -8.004  10.216  -5.324  1.00  0.72           H  
ATOM    695  HA  LYS A  44      -8.873  11.354  -2.691  1.00  0.72           H  
ATOM    696 1HB  LYS A  44      -7.199  12.778  -4.809  1.00  0.72           H  
ATOM    697 2HB  LYS A  44      -7.856  13.556  -3.381  1.00  0.72           H  
ATOM    698 1HG  LYS A  44      -6.414  12.073  -1.973  1.00  0.72           H  
ATOM    699 2HG  LYS A  44      -5.732  11.413  -3.466  1.00  0.72           H  
ATOM    700 1HD  LYS A  44      -5.100  13.715  -4.189  1.00  0.72           H  
ATOM    701 2HD  LYS A  44      -5.656  14.331  -2.625  1.00  0.72           H  
ATOM    702 1HE  LYS A  44      -3.974  12.851  -1.506  1.00  0.72           H  
ATOM    703 2HE  LYS A  44      -3.413  12.357  -3.116  1.00  0.72           H  
ATOM    704 1HZ  LYS A  44      -2.064  14.122  -2.233  1.00  0.72           H  
ATOM    705 2HZ  LYS A  44      -2.864  14.648  -3.577  1.00  0.72           H  
ATOM    706 3HZ  LYS A  44      -3.367  15.116  -2.079  1.00  0.72           H  
ATOM    707  N   PRO A  45     -10.826  12.661  -3.819  1.00  0.78           N  
ATOM    708  CA  PRO A  45     -11.885  13.380  -4.481  1.00  0.78           C  
ATOM    709  C   PRO A  45     -11.346  14.734  -4.874  1.00  0.78           C  
ATOM    710  O   PRO A  45     -10.544  15.313  -4.136  1.00  0.78           O  
ATOM    711  CB  PRO A  45     -12.975  13.440  -3.419  1.00  0.78           C  
ATOM    712  CG  PRO A  45     -12.215  13.378  -2.095  1.00  0.78           C  
ATOM    713  CD  PRO A  45     -10.990  12.500  -2.371  1.00  0.78           C  
ATOM    714  HA  PRO A  45     -12.216  12.831  -5.367  1.00  0.78           H  
ATOM    715 1HB  PRO A  45     -13.553  14.370  -3.541  1.00  0.78           H  
ATOM    716 2HB  PRO A  45     -13.677  12.606  -3.558  1.00  0.78           H  
ATOM    717 1HG  PRO A  45     -11.940  14.394  -1.775  1.00  0.78           H  
ATOM    718 2HG  PRO A  45     -12.864  12.964  -1.308  1.00  0.78           H  
ATOM    719 1HD  PRO A  45     -10.133  12.921  -1.825  1.00  0.78           H  
ATOM    720 2HD  PRO A  45     -11.185  11.445  -2.113  1.00  0.78           H  
ATOM    721  N   LEU A  46     -11.820  15.262  -5.984  1.00  0.83           N  
ATOM    722  CA  LEU A  46     -11.406  16.568  -6.453  1.00  0.83           C  
ATOM    723  C   LEU A  46     -12.577  17.549  -6.352  1.00  0.83           C  
ATOM    724  O   LEU A  46     -13.737  17.146  -6.242  1.00  0.83           O  
ATOM    725  CB  LEU A  46     -10.843  16.406  -7.866  1.00  0.83           C  
ATOM    726  CG  LEU A  46      -9.686  15.300  -7.940  1.00  0.83           C  
ATOM    727  CD1 LEU A  46      -9.222  15.099  -9.362  1.00  0.83           C  
ATOM    728  CD2 LEU A  46      -8.521  15.697  -7.056  1.00  0.83           C  
ATOM    729  H   LEU A  46     -12.453  14.723  -6.569  1.00  0.83           H  
ATOM    730  HA  LEU A  46     -10.605  16.931  -5.812  1.00  0.83           H  
ATOM    731 1HB  LEU A  46     -11.650  16.103  -8.539  1.00  0.83           H  
ATOM    732 2HB  LEU A  46     -10.439  17.355  -8.209  1.00  0.83           H  
ATOM    733  HG  LEU A  46     -10.088  14.349  -7.590  1.00  0.83           H  
ATOM    734 1HD1 LEU A  46      -8.452  14.329  -9.388  1.00  0.83           H  
ATOM    735 2HD1 LEU A  46     -10.051  14.786  -9.966  1.00  0.83           H  
ATOM    736 3HD1 LEU A  46      -8.818  16.031  -9.751  1.00  0.83           H  
ATOM    737 1HD2 LEU A  46      -7.752  14.923  -7.097  1.00  0.83           H  
ATOM    738 2HD2 LEU A  46      -8.106  16.641  -7.403  1.00  0.83           H  
ATOM    739 3HD2 LEU A  46      -8.859  15.809  -6.029  1.00  0.83           H  
ATOM    740  N   ALA A  47     -12.284  18.845  -6.404  1.00  0.87           N  
ATOM    741  CA  ALA A  47     -13.316  19.878  -6.258  1.00  0.87           C  
ATOM    742  C   ALA A  47     -14.462  19.769  -7.268  1.00  0.87           C  
ATOM    743  O   ALA A  47     -15.597  20.122  -6.957  1.00  0.87           O  
ATOM    744  CB  ALA A  47     -12.685  21.253  -6.393  1.00  0.87           C  
ATOM    745  H   ALA A  47     -11.321  19.126  -6.514  1.00  0.87           H  
ATOM    746  HA  ALA A  47     -13.743  19.778  -5.260  1.00  0.87           H  
ATOM    747 1HB  ALA A  47     -13.446  22.017  -6.239  1.00  0.87           H  
ATOM    748 2HB  ALA A  47     -11.899  21.368  -5.648  1.00  0.87           H  
ATOM    749 3HB  ALA A  47     -12.260  21.361  -7.390  1.00  0.87           H  
ATOM    750  N   ASP A  48     -14.175  19.306  -8.483  1.00  0.87           N  
ATOM    751  CA  ASP A  48     -15.211  19.216  -9.512  1.00  0.87           C  
ATOM    752  C   ASP A  48     -16.030  17.919  -9.476  1.00  0.87           C  
ATOM    753  O   ASP A  48     -16.836  17.668 -10.372  1.00  0.87           O  
ATOM    754  CB  ASP A  48     -14.594  19.420 -10.894  1.00  0.87           C  
ATOM    755  CG  ASP A  48     -13.625  18.340 -11.335  1.00  0.87           C  
ATOM    756  OD1 ASP A  48     -13.510  17.309 -10.693  1.00  0.87           O  
ATOM    757  OD2 ASP A  48     -12.974  18.570 -12.341  1.00  0.87           O  
ATOM    758  H   ASP A  48     -13.232  19.017  -8.690  1.00  0.87           H  
ATOM    759  HA  ASP A  48     -15.906  20.039  -9.349  1.00  0.87           H  
ATOM    760 1HB  ASP A  48     -15.395  19.481 -11.630  1.00  0.87           H  
ATOM    761 2HB  ASP A  48     -14.071  20.378 -10.909  1.00  0.87           H  
ATOM    762  N   GLY A  49     -15.821  17.087  -8.457  1.00  0.84           N  
ATOM    763  CA  GLY A  49     -16.550  15.834  -8.318  1.00  0.84           C  
ATOM    764  C   GLY A  49     -15.818  14.625  -8.904  1.00  0.84           C  
ATOM    765  O   GLY A  49     -16.231  13.482  -8.680  1.00  0.84           O  
ATOM    766  H   GLY A  49     -15.132  17.319  -7.740  1.00  0.84           H  
ATOM    767 1HA  GLY A  49     -16.736  15.658  -7.259  1.00  0.84           H  
ATOM    768 2HA  GLY A  49     -17.523  15.933  -8.794  1.00  0.84           H  
ATOM    769  N   SER A  50     -14.748  14.855  -9.662  1.00  0.78           N  
ATOM    770  CA  SER A  50     -13.992  13.735 -10.207  1.00  0.78           C  
ATOM    771  C   SER A  50     -13.104  13.200  -9.103  1.00  0.78           C  
ATOM    772  O   SER A  50     -13.014  13.824  -8.043  1.00  0.78           O  
ATOM    773  CB  SER A  50     -13.173  14.158 -11.403  1.00  0.78           C  
ATOM    774  OG  SER A  50     -12.160  15.034 -11.043  1.00  0.78           O  
ATOM    775  H   SER A  50     -14.435  15.815  -9.868  1.00  0.78           H  
ATOM    776  HA  SER A  50     -14.682  12.948 -10.515  1.00  0.78           H  
ATOM    777 1HB  SER A  50     -12.747  13.279 -11.879  1.00  0.78           H  
ATOM    778 2HB  SER A  50     -13.825  14.643 -12.119  1.00  0.78           H  
ATOM    779  HG  SER A  50     -12.589  15.913 -10.953  1.00  0.78           H  
ATOM    780  N   VAL A  51     -12.494  12.037  -9.319  1.00  0.71           N  
ATOM    781  CA  VAL A  51     -11.602  11.468  -8.319  1.00  0.71           C  
ATOM    782  C   VAL A  51     -10.233  11.151  -8.946  1.00  0.71           C  
ATOM    783  O   VAL A  51     -10.170  10.624 -10.063  1.00  0.71           O  
ATOM    784  CB  VAL A  51     -12.253  10.200  -7.717  1.00  0.71           C  
ATOM    785  CG1 VAL A  51     -11.356   9.589  -6.714  1.00  0.71           C  
ATOM    786  CG2 VAL A  51     -13.600  10.525  -7.082  1.00  0.71           C  
ATOM    787  H   VAL A  51     -12.626  11.535 -10.198  1.00  0.71           H  
ATOM    788  HA  VAL A  51     -11.454  12.196  -7.525  1.00  0.71           H  
ATOM    789  HB  VAL A  51     -12.407   9.490  -8.504  1.00  0.71           H  
ATOM    790 1HG1 VAL A  51     -11.824   8.688  -6.330  1.00  0.71           H  
ATOM    791 2HG1 VAL A  51     -10.407   9.342  -7.178  1.00  0.71           H  
ATOM    792 3HG1 VAL A  51     -11.194  10.274  -5.908  1.00  0.71           H  
ATOM    793 1HG2 VAL A  51     -14.038   9.611  -6.685  1.00  0.71           H  
ATOM    794 2HG2 VAL A  51     -13.470  11.234  -6.280  1.00  0.71           H  
ATOM    795 3HG2 VAL A  51     -14.272  10.946  -7.828  1.00  0.71           H  
ATOM    796  N   GLY A  52      -9.143  11.529  -8.272  1.00  0.65           N  
ATOM    797  CA  GLY A  52      -7.807  11.228  -8.781  1.00  0.65           C  
ATOM    798  C   GLY A  52      -7.353   9.878  -8.244  1.00  0.65           C  
ATOM    799  O   GLY A  52      -7.550   9.581  -7.066  1.00  0.65           O  
ATOM    800  H   GLY A  52      -9.251  11.974  -7.369  1.00  0.65           H  
ATOM    801 1HA  GLY A  52      -7.818  11.220  -9.866  1.00  0.65           H  
ATOM    802 2HA  GLY A  52      -7.109  12.005  -8.468  1.00  0.65           H  
ATOM    803  N   PHE A  53      -6.687   9.080  -9.079  1.00  0.61           N  
ATOM    804  CA  PHE A  53      -6.215   7.763  -8.633  1.00  0.61           C  
ATOM    805  C   PHE A  53      -4.746   7.422  -8.893  1.00  0.61           C  
ATOM    806  O   PHE A  53      -4.145   7.802  -9.906  1.00  0.61           O  
ATOM    807  CB  PHE A  53      -7.038   6.682  -9.329  1.00  0.61           C  
ATOM    808  CG  PHE A  53      -8.517   6.655  -9.002  1.00  0.61           C  
ATOM    809  CD1 PHE A  53      -9.427   7.466  -9.649  1.00  0.61           C  
ATOM    810  CD2 PHE A  53      -9.002   5.755  -8.094  1.00  0.61           C  
ATOM    811  CE1 PHE A  53     -10.775   7.365  -9.343  1.00  0.61           C  
ATOM    812  CE2 PHE A  53     -10.333   5.654  -7.798  1.00  0.61           C  
ATOM    813  CZ  PHE A  53     -11.222   6.465  -8.421  1.00  0.61           C  
ATOM    814  H   PHE A  53      -6.575   9.371 -10.051  1.00  0.61           H  
ATOM    815  HA  PHE A  53      -6.379   7.693  -7.558  1.00  0.61           H  
ATOM    816 1HB  PHE A  53      -6.941   6.808 -10.410  1.00  0.61           H  
ATOM    817 2HB  PHE A  53      -6.624   5.701  -9.087  1.00  0.61           H  
ATOM    818  HD1 PHE A  53      -9.080   8.187 -10.399  1.00  0.61           H  
ATOM    819  HD2 PHE A  53      -8.319   5.110  -7.618  1.00  0.61           H  
ATOM    820  HE1 PHE A  53     -11.489   7.990  -9.833  1.00  0.61           H  
ATOM    821  HE2 PHE A  53     -10.677   4.920  -7.069  1.00  0.61           H  
ATOM    822  HZ  PHE A  53     -12.287   6.394  -8.194  1.00  0.61           H  
ATOM    823  N   GLY A  54      -4.199   6.622  -7.988  1.00  0.59           N  
ATOM    824  CA  GLY A  54      -2.897   6.001  -8.162  1.00  0.59           C  
ATOM    825  C   GLY A  54      -1.750   6.921  -7.822  1.00  0.59           C  
ATOM    826  O   GLY A  54      -1.955   8.075  -7.422  1.00  0.59           O  
ATOM    827  H   GLY A  54      -4.704   6.431  -7.121  1.00  0.59           H  
ATOM    828 1HA  GLY A  54      -2.841   5.110  -7.533  1.00  0.59           H  
ATOM    829 2HA  GLY A  54      -2.799   5.654  -9.191  1.00  0.59           H  
ATOM    830  N   LEU A  55      -0.539   6.415  -8.039  1.00  0.58           N  
ATOM    831  CA  LEU A  55       0.704   7.103  -7.724  1.00  0.58           C  
ATOM    832  C   LEU A  55       0.768   8.507  -8.335  1.00  0.58           C  
ATOM    833  O   LEU A  55       1.281   9.440  -7.712  1.00  0.58           O  
ATOM    834  CB  LEU A  55       1.888   6.274  -8.236  1.00  0.58           C  
ATOM    835  CG  LEU A  55       3.260   6.776  -7.904  1.00  0.58           C  
ATOM    836  CD1 LEU A  55       3.421   6.749  -6.436  1.00  0.58           C  
ATOM    837  CD2 LEU A  55       4.274   5.923  -8.565  1.00  0.58           C  
ATOM    838  H   LEU A  55      -0.485   5.473  -8.403  1.00  0.58           H  
ATOM    839  HA  LEU A  55       0.776   7.181  -6.642  1.00  0.58           H  
ATOM    840 1HB  LEU A  55       1.803   5.264  -7.833  1.00  0.58           H  
ATOM    841 2HB  LEU A  55       1.822   6.212  -9.322  1.00  0.58           H  
ATOM    842  HG  LEU A  55       3.382   7.804  -8.255  1.00  0.58           H  
ATOM    843 1HD1 LEU A  55       4.394   7.069  -6.178  1.00  0.58           H  
ATOM    844 2HD1 LEU A  55       2.697   7.375  -5.981  1.00  0.58           H  
ATOM    845 3HD1 LEU A  55       3.285   5.782  -6.091  1.00  0.58           H  
ATOM    846 1HD2 LEU A  55       5.262   6.293  -8.319  1.00  0.58           H  
ATOM    847 2HD2 LEU A  55       4.171   4.904  -8.232  1.00  0.58           H  
ATOM    848 3HD2 LEU A  55       4.127   5.969  -9.623  1.00  0.58           H  
ATOM    849  N   PHE A  56       0.240   8.645  -9.555  1.00  0.59           N  
ATOM    850  CA  PHE A  56       0.296   9.908 -10.274  1.00  0.59           C  
ATOM    851  C   PHE A  56      -1.026  10.691 -10.267  1.00  0.59           C  
ATOM    852  O   PHE A  56      -1.177  11.652 -11.021  1.00  0.59           O  
ATOM    853  CB  PHE A  56       0.719   9.629 -11.708  1.00  0.59           C  
ATOM    854  CG  PHE A  56       2.059   9.001 -11.783  1.00  0.59           C  
ATOM    855  CD1 PHE A  56       2.135   7.670 -12.052  1.00  0.59           C  
ATOM    856  CD2 PHE A  56       3.232   9.715 -11.562  1.00  0.59           C  
ATOM    857  CE1 PHE A  56       3.334   7.017 -12.106  1.00  0.59           C  
ATOM    858  CE2 PHE A  56       4.463   9.069 -11.618  1.00  0.59           C  
ATOM    859  CZ  PHE A  56       4.512   7.712 -11.889  1.00  0.59           C  
ATOM    860  H   PHE A  56      -0.189   7.844  -9.994  1.00  0.59           H  
ATOM    861  HA  PHE A  56       1.060  10.525  -9.803  1.00  0.59           H  
ATOM    862 1HB  PHE A  56      -0.000   8.965 -12.187  1.00  0.59           H  
ATOM    863 2HB  PHE A  56       0.746  10.556 -12.272  1.00  0.59           H  
ATOM    864  HD1 PHE A  56       1.211   7.144 -12.216  1.00  0.59           H  
ATOM    865  HD2 PHE A  56       3.183  10.783 -11.339  1.00  0.59           H  
ATOM    866  HE1 PHE A  56       3.350   5.952 -12.312  1.00  0.59           H  
ATOM    867  HE2 PHE A  56       5.385   9.623 -11.441  1.00  0.59           H  
ATOM    868  HZ  PHE A  56       5.470   7.202 -11.927  1.00  0.59           H  
ATOM    869  N   GLN A  57      -1.995  10.262  -9.454  1.00  0.61           N  
ATOM    870  CA  GLN A  57      -3.298  10.934  -9.346  1.00  0.61           C  
ATOM    871  C   GLN A  57      -3.989  11.223 -10.678  1.00  0.61           C  
ATOM    872  O   GLN A  57      -4.310  12.369 -10.999  1.00  0.61           O  
ATOM    873  CB  GLN A  57      -3.177  12.188  -8.502  1.00  0.61           C  
ATOM    874  CG  GLN A  57      -2.852  11.835  -7.103  1.00  0.61           C  
ATOM    875  CD  GLN A  57      -4.021  11.121  -6.448  1.00  0.61           C  
ATOM    876  OE1 GLN A  57      -5.031  11.740  -6.106  1.00  0.61           O  
ATOM    877  NE2 GLN A  57      -3.900   9.805  -6.314  1.00  0.61           N  
ATOM    878  H   GLN A  57      -1.832   9.460  -8.845  1.00  0.61           H  
ATOM    879  HA  GLN A  57      -3.954  10.261  -8.796  1.00  0.61           H  
ATOM    880 1HB  GLN A  57      -2.397  12.834  -8.898  1.00  0.61           H  
ATOM    881 2HB  GLN A  57      -4.115  12.738  -8.518  1.00  0.61           H  
ATOM    882 1HG  GLN A  57      -1.978  11.178  -7.077  1.00  0.61           H  
ATOM    883 2HG  GLN A  57      -2.664  12.750  -6.561  1.00  0.61           H  
ATOM    884 1HE2 GLN A  57      -4.643   9.253  -5.924  1.00  0.61           H  
ATOM    885 2HE2 GLN A  57      -3.055   9.323  -6.649  1.00  0.61           H  
ATOM    886  N   LEU A  58      -4.206  10.174 -11.447  1.00  0.63           N  
ATOM    887  CA  LEU A  58      -4.790  10.254 -12.773  1.00  0.63           C  
ATOM    888  C   LEU A  58      -6.279  10.597 -12.632  1.00  0.63           C  
ATOM    889  O   LEU A  58      -6.957  10.022 -11.782  1.00  0.63           O  
ATOM    890  CB  LEU A  58      -4.532   8.890 -13.405  1.00  0.63           C  
ATOM    891  CG  LEU A  58      -2.979   8.565 -13.521  1.00  0.63           C  
ATOM    892  CD1 LEU A  58      -2.768   7.133 -13.846  1.00  0.63           C  
ATOM    893  CD2 LEU A  58      -2.367   9.405 -14.595  1.00  0.63           C  
ATOM    894  H   LEU A  58      -3.963   9.260 -11.070  1.00  0.63           H  
ATOM    895  HA  LEU A  58      -4.286  11.036 -13.340  1.00  0.63           H  
ATOM    896 1HB  LEU A  58      -4.994   8.117 -12.785  1.00  0.63           H  
ATOM    897 2HB  LEU A  58      -4.976   8.864 -14.399  1.00  0.63           H  
ATOM    898  HG  LEU A  58      -2.492   8.781 -12.567  1.00  0.63           H  
ATOM    899 1HD1 LEU A  58      -1.699   6.921 -13.922  1.00  0.63           H  
ATOM    900 2HD1 LEU A  58      -3.192   6.535 -13.050  1.00  0.63           H  
ATOM    901 3HD1 LEU A  58      -3.252   6.898 -14.767  1.00  0.63           H  
ATOM    902 1HD2 LEU A  58      -1.299   9.187 -14.674  1.00  0.63           H  
ATOM    903 2HD2 LEU A  58      -2.855   9.164 -15.529  1.00  0.63           H  
ATOM    904 3HD2 LEU A  58      -2.508  10.462 -14.360  1.00  0.63           H  
ATOM    905  N   GLY A  59      -6.787  11.551 -13.427  1.00  0.65           N  
ATOM    906  CA  GLY A  59      -8.189  11.982 -13.271  1.00  0.65           C  
ATOM    907  C   GLY A  59      -9.232  11.081 -13.927  1.00  0.65           C  
ATOM    908  O   GLY A  59      -9.258  10.909 -15.154  1.00  0.65           O  
ATOM    909  H   GLY A  59      -6.194  11.994 -14.114  1.00  0.65           H  
ATOM    910 1HA  GLY A  59      -8.415  12.060 -12.205  1.00  0.65           H  
ATOM    911 2HA  GLY A  59      -8.290  12.990 -13.671  1.00  0.65           H  
ATOM    912  N   SER A  60     -10.175  10.609 -13.116  1.00  0.67           N  
ATOM    913  CA  SER A  60     -11.229   9.715 -13.584  1.00  0.67           C  
ATOM    914  C   SER A  60     -12.159  10.284 -14.638  1.00  0.67           C  
ATOM    915  O   SER A  60     -12.639   9.559 -15.504  1.00  0.67           O  
ATOM    916  CB  SER A  60     -12.068   9.340 -12.401  1.00  0.67           C  
ATOM    917  OG  SER A  60     -12.831  10.454 -11.931  1.00  0.67           O  
ATOM    918  H   SER A  60     -10.113  10.791 -12.110  1.00  0.67           H  
ATOM    919  HA  SER A  60     -10.771   8.829 -13.998  1.00  0.67           H  
ATOM    920 1HB  SER A  60     -12.726   8.519 -12.643  1.00  0.67           H  
ATOM    921 2HB  SER A  60     -11.408   9.016 -11.639  1.00  0.67           H  
ATOM    922  HG  SER A  60     -13.629  10.456 -12.480  1.00  0.67           H  
ATOM    923  N   LYS A  61     -12.373  11.590 -14.624  1.00  0.68           N  
ATOM    924  CA  LYS A  61     -13.298  12.169 -15.583  1.00  0.68           C  
ATOM    925  C   LYS A  61     -12.812  12.091 -17.028  1.00  0.68           C  
ATOM    926  O   LYS A  61     -13.610  12.121 -17.964  1.00  0.68           O  
ATOM    927  CB  LYS A  61     -13.604  13.618 -15.235  1.00  0.68           C  
ATOM    928  CG  LYS A  61     -12.430  14.565 -15.385  1.00  0.68           C  
ATOM    929  CD  LYS A  61     -12.792  15.994 -15.009  1.00  0.68           C  
ATOM    930  CE  LYS A  61     -11.602  16.923 -15.204  1.00  0.68           C  
ATOM    931  NZ  LYS A  61     -11.928  18.316 -14.843  1.00  0.68           N  
ATOM    932  H   LYS A  61     -11.925  12.160 -13.923  1.00  0.68           H  
ATOM    933  HA  LYS A  61     -14.227  11.623 -15.495  1.00  0.68           H  
ATOM    934 1HB  LYS A  61     -14.401  13.978 -15.885  1.00  0.68           H  
ATOM    935 2HB  LYS A  61     -13.968  13.675 -14.222  1.00  0.68           H  
ATOM    936 1HG  LYS A  61     -11.605  14.228 -14.758  1.00  0.68           H  
ATOM    937 2HG  LYS A  61     -12.102  14.567 -16.412  1.00  0.68           H  
ATOM    938 1HD  LYS A  61     -13.618  16.340 -15.628  1.00  0.68           H  
ATOM    939 2HD  LYS A  61     -13.098  16.046 -13.962  1.00  0.68           H  
ATOM    940 1HE  LYS A  61     -10.785  16.580 -14.571  1.00  0.68           H  
ATOM    941 2HE  LYS A  61     -11.282  16.888 -16.246  1.00  0.68           H  
ATOM    942 1HZ  LYS A  61     -11.125  18.904 -14.964  1.00  0.68           H  
ATOM    943 2HZ  LYS A  61     -12.680  18.652 -15.416  1.00  0.68           H  
ATOM    944 3HZ  LYS A  61     -12.224  18.349 -13.865  1.00  0.68           H  
ATOM    945  N   THR A  62     -11.504  11.970 -17.206  1.00  0.69           N  
ATOM    946  CA  THR A  62     -10.907  12.007 -18.525  1.00  0.69           C  
ATOM    947  C   THR A  62     -10.117  10.780 -18.895  1.00  0.69           C  
ATOM    948  O   THR A  62     -10.012  10.438 -20.072  1.00  0.69           O  
ATOM    949  CB  THR A  62      -9.981  13.228 -18.658  1.00  0.69           C  
ATOM    950  OG1 THR A  62     -10.732  14.439 -18.489  1.00  0.69           O  
ATOM    951  CG2 THR A  62      -9.302  13.221 -20.007  1.00  0.69           C  
ATOM    952  H   THR A  62     -10.893  11.855 -16.402  1.00  0.69           H  
ATOM    953  HA  THR A  62     -11.707  12.105 -19.257  1.00  0.69           H  
ATOM    954  HB  THR A  62      -9.227  13.181 -17.882  1.00  0.69           H  
ATOM    955  HG1 THR A  62     -11.383  14.510 -19.194  1.00  0.69           H  
ATOM    956 1HG2 THR A  62      -8.635  14.077 -20.088  1.00  0.69           H  
ATOM    957 2HG2 THR A  62      -8.731  12.307 -20.107  1.00  0.69           H  
ATOM    958 3HG2 THR A  62     -10.054  13.268 -20.788  1.00  0.69           H  
ATOM    959  N   TRP A  63      -9.465  10.177 -17.923  1.00  0.69           N  
ATOM    960  CA  TRP A  63      -8.514   9.171 -18.285  1.00  0.69           C  
ATOM    961  C   TRP A  63      -8.821   7.705 -17.938  1.00  0.69           C  
ATOM    962  O   TRP A  63      -8.471   6.813 -18.712  1.00  0.69           O  
ATOM    963  CB  TRP A  63      -7.223   9.578 -17.634  1.00  0.69           C  
ATOM    964  CG  TRP A  63      -6.687  10.899 -18.074  1.00  0.69           C  
ATOM    965  CD1 TRP A  63      -6.676  12.039 -17.341  1.00  0.69           C  
ATOM    966  CD2 TRP A  63      -6.086  11.238 -19.348  1.00  0.69           C  
ATOM    967  NE1 TRP A  63      -6.111  13.063 -18.063  1.00  0.69           N  
ATOM    968  CE2 TRP A  63      -5.746  12.590 -19.290  1.00  0.69           C  
ATOM    969  CE3 TRP A  63      -5.813  10.517 -20.511  1.00  0.69           C  
ATOM    970  CZ2 TRP A  63      -5.146  13.239 -20.350  1.00  0.69           C  
ATOM    971  CZ3 TRP A  63      -5.201  11.166 -21.575  1.00  0.69           C  
ATOM    972  CH2 TRP A  63      -4.876  12.497 -21.493  1.00  0.69           C  
ATOM    973  H   TRP A  63      -9.569  10.449 -16.950  1.00  0.69           H  
ATOM    974  HA  TRP A  63      -8.371   9.222 -19.359  1.00  0.69           H  
ATOM    975 1HB  TRP A  63      -7.303   9.539 -16.544  1.00  0.69           H  
ATOM    976 2HB  TRP A  63      -6.572   8.913 -17.931  1.00  0.69           H  
ATOM    977  HD1 TRP A  63      -7.065  12.126 -16.329  1.00  0.69           H  
ATOM    978  HE1 TRP A  63      -5.988  14.011 -17.739  1.00  0.69           H  
ATOM    979  HE3 TRP A  63      -6.073   9.465 -20.576  1.00  0.69           H  
ATOM    980  HZ2 TRP A  63      -4.884  14.283 -20.302  1.00  0.69           H  
ATOM    981  HZ3 TRP A  63      -4.986  10.591 -22.476  1.00  0.69           H  
ATOM    982  HH2 TRP A  63      -4.396  12.985 -22.336  1.00  0.69           H  
ATOM    983  N   CYS A  64      -9.486   7.423 -16.813  1.00  0.70           N  
ATOM    984  CA  CYS A  64      -9.619   6.015 -16.379  1.00  0.70           C  
ATOM    985  C   CYS A  64     -11.000   5.471 -15.956  1.00  0.70           C  
ATOM    986  O   CYS A  64     -11.071   4.576 -15.106  1.00  0.70           O  
ATOM    987  CB  CYS A  64      -8.650   5.776 -15.252  1.00  0.70           C  
ATOM    988  SG  CYS A  64      -8.897   6.809 -13.783  1.00  0.70           S  
ATOM    989  H   CYS A  64      -9.829   8.171 -16.226  1.00  0.70           H  
ATOM    990  HA  CYS A  64      -9.290   5.390 -17.211  1.00  0.70           H  
ATOM    991 1HB  CYS A  64      -8.703   4.726 -14.953  1.00  0.70           H  
ATOM    992 2HB  CYS A  64      -7.654   5.962 -15.619  1.00  0.70           H  
ATOM    993  HG  CYS A  64     -10.205   6.556 -13.662  1.00  0.70           H  
ATOM    994  N   ASP A  65     -12.077   5.975 -16.547  1.00  0.71           N  
ATOM    995  CA  ASP A  65     -13.433   5.543 -16.181  1.00  0.71           C  
ATOM    996  C   ASP A  65     -13.573   5.592 -14.650  1.00  0.71           C  
ATOM    997  O   ASP A  65     -13.073   6.534 -14.046  1.00  0.71           O  
ATOM    998  CB  ASP A  65     -13.737   4.116 -16.741  1.00  0.71           C  
ATOM    999  CG  ASP A  65     -13.759   4.017 -18.280  1.00  0.71           C  
ATOM   1000  OD1 ASP A  65     -14.258   4.938 -18.921  1.00  0.71           O  
ATOM   1001  OD2 ASP A  65     -13.259   3.053 -18.804  1.00  0.71           O  
ATOM   1002  H   ASP A  65     -11.955   6.694 -17.244  1.00  0.71           H  
ATOM   1003  HA  ASP A  65     -14.152   6.233 -16.616  1.00  0.71           H  
ATOM   1004 1HB  ASP A  65     -13.005   3.402 -16.357  1.00  0.71           H  
ATOM   1005 2HB  ASP A  65     -14.719   3.799 -16.401  1.00  0.71           H  
ATOM   1006  N   ASP A  66     -14.182   4.560 -14.034  1.00  0.73           N  
ATOM   1007  CA  ASP A  66     -14.388   4.426 -12.578  1.00  0.73           C  
ATOM   1008  C   ASP A  66     -15.746   3.803 -12.235  1.00  0.73           C  
ATOM   1009  O   ASP A  66     -15.820   2.767 -11.581  1.00  0.73           O  
ATOM   1010  CB  ASP A  66     -14.251   5.760 -11.780  1.00  0.73           C  
ATOM   1011  CG  ASP A  66     -15.233   6.914 -12.107  1.00  0.73           C  
ATOM   1012  OD1 ASP A  66     -16.068   6.790 -12.962  1.00  0.73           O  
ATOM   1013  OD2 ASP A  66     -15.231   7.870 -11.400  1.00  0.73           O  
ATOM   1014  H   ASP A  66     -14.543   3.816 -14.607  1.00  0.73           H  
ATOM   1015  HA  ASP A  66     -13.625   3.750 -12.197  1.00  0.73           H  
ATOM   1016 1HB  ASP A  66     -14.442   5.513 -10.728  1.00  0.73           H  
ATOM   1017 2HB  ASP A  66     -13.230   6.122 -11.787  1.00  0.73           H  
ATOM   1018  N   GLY A  67     -16.809   4.442 -12.711  1.00  0.77           N  
ATOM   1019  CA  GLY A  67     -18.193   4.092 -12.421  1.00  0.77           C  
ATOM   1020  C   GLY A  67     -18.806   5.037 -11.366  1.00  0.77           C  
ATOM   1021  O   GLY A  67     -19.997   4.934 -11.065  1.00  0.77           O  
ATOM   1022  H   GLY A  67     -16.634   5.278 -13.256  1.00  0.77           H  
ATOM   1023 1HA  GLY A  67     -18.776   4.143 -13.340  1.00  0.77           H  
ATOM   1024 2HA  GLY A  67     -18.242   3.065 -12.064  1.00  0.77           H  
ATOM   1025  N   ASP A  68     -17.989   5.941 -10.806  1.00  0.80           N  
ATOM   1026  CA  ASP A  68     -18.437   6.903  -9.794  1.00  0.80           C  
ATOM   1027  C   ASP A  68     -18.739   8.300 -10.372  1.00  0.80           C  
ATOM   1028  O   ASP A  68     -19.786   8.877 -10.073  1.00  0.80           O  
ATOM   1029  CB  ASP A  68     -17.376   7.055  -8.693  1.00  0.80           C  
ATOM   1030  CG  ASP A  68     -17.138   5.783  -7.880  1.00  0.80           C  
ATOM   1031  OD1 ASP A  68     -18.089   5.226  -7.387  1.00  0.80           O  
ATOM   1032  OD2 ASP A  68     -15.998   5.402  -7.727  1.00  0.80           O  
ATOM   1033  H   ASP A  68     -17.031   5.974 -11.124  1.00  0.80           H  
ATOM   1034  HA  ASP A  68     -19.352   6.522  -9.342  1.00  0.80           H  
ATOM   1035 1HB  ASP A  68     -16.430   7.356  -9.151  1.00  0.80           H  
ATOM   1036 2HB  ASP A  68     -17.673   7.854  -8.015  1.00  0.80           H  
ATOM   1037  N   CYS A  69     -17.843   8.834 -11.213  1.00  0.83           N  
ATOM   1038  CA  CYS A  69     -18.020  10.137 -11.842  1.00  0.83           C  
ATOM   1039  C   CYS A  69     -18.967  10.030 -13.056  1.00  0.83           C  
ATOM   1040  O   CYS A  69     -18.616   9.391 -14.051  1.00  0.83           O  
ATOM   1041  CB  CYS A  69     -16.666  10.673 -12.287  1.00  0.83           C  
ATOM   1042  SG  CYS A  69     -16.726  12.251 -13.179  1.00  0.83           S  
ATOM   1043  H   CYS A  69     -16.968   8.339 -11.403  1.00  0.83           H  
ATOM   1044  HA  CYS A  69     -18.386  10.818 -11.088  1.00  0.83           H  
ATOM   1045 1HB  CYS A  69     -16.031  10.807 -11.407  1.00  0.83           H  
ATOM   1046 2HB  CYS A  69     -16.178   9.934 -12.912  1.00  0.83           H  
ATOM   1047  HG  CYS A  69     -17.316  12.940 -12.201  1.00  0.83           H  
ATOM   1048  N   PRO A  70     -20.144  10.691 -13.046  1.00  0.85           N  
ATOM   1049  CA  PRO A  70     -21.185  10.625 -14.070  1.00  0.85           C  
ATOM   1050  C   PRO A  70     -20.740  10.839 -15.515  1.00  0.85           C  
ATOM   1051  O   PRO A  70     -21.355  10.303 -16.436  1.00  0.85           O  
ATOM   1052  CB  PRO A  70     -22.104  11.779 -13.655  1.00  0.85           C  
ATOM   1053  CG  PRO A  70     -21.949  11.874 -12.169  1.00  0.85           C  
ATOM   1054  CD  PRO A  70     -20.498  11.587 -11.910  1.00  0.85           C  
ATOM   1055  HA  PRO A  70     -21.709   9.663 -13.974  1.00  0.85           H  
ATOM   1056 1HB  PRO A  70     -21.808  12.701 -14.178  1.00  0.85           H  
ATOM   1057 2HB  PRO A  70     -23.137  11.559 -13.961  1.00  0.85           H  
ATOM   1058 1HG  PRO A  70     -22.254  12.871 -11.818  1.00  0.85           H  
ATOM   1059 2HG  PRO A  70     -22.613  11.148 -11.675  1.00  0.85           H  
ATOM   1060 1HD  PRO A  70     -19.895  12.508 -11.919  1.00  0.85           H  
ATOM   1061 2HD  PRO A  70     -20.468  11.064 -10.949  1.00  0.85           H  
ATOM   1062  N   GLY A  71     -19.704  11.644 -15.720  1.00  0.86           N  
ATOM   1063  CA  GLY A  71     -19.237  11.949 -17.067  1.00  0.86           C  
ATOM   1064  C   GLY A  71     -17.902  11.315 -17.446  1.00  0.86           C  
ATOM   1065  O   GLY A  71     -17.291  11.734 -18.428  1.00  0.86           O  
ATOM   1066  H   GLY A  71     -19.219  12.053 -14.937  1.00  0.86           H  
ATOM   1067 1HA  GLY A  71     -19.993  11.634 -17.785  1.00  0.86           H  
ATOM   1068 2HA  GLY A  71     -19.155  13.030 -17.168  1.00  0.86           H  
ATOM   1069  N   ALA A  72     -17.411  10.351 -16.673  1.00  0.85           N  
ATOM   1070  CA  ALA A  72     -16.087   9.811 -16.982  1.00  0.85           C  
ATOM   1071  C   ALA A  72     -15.959   9.181 -18.360  1.00  0.85           C  
ATOM   1072  O   ALA A  72     -16.803   8.386 -18.785  1.00  0.85           O  
ATOM   1073  CB  ALA A  72     -15.693   8.772 -15.955  1.00  0.85           C  
ATOM   1074  H   ALA A  72     -17.931  10.005 -15.862  1.00  0.85           H  
ATOM   1075  HA  ALA A  72     -15.395  10.634 -16.956  1.00  0.85           H  
ATOM   1076 1HB  ALA A  72     -14.697   8.424 -16.171  1.00  0.85           H  
ATOM   1077 2HB  ALA A  72     -15.710   9.206 -14.969  1.00  0.85           H  
ATOM   1078 3HB  ALA A  72     -16.386   7.935 -15.986  1.00  0.85           H  
ATOM   1079  N   LYS A  73     -14.830   9.485 -19.007  1.00  0.85           N  
ATOM   1080  CA  LYS A  73     -14.459   8.927 -20.309  1.00  0.85           C  
ATOM   1081  C   LYS A  73     -13.053   8.313 -20.297  1.00  0.85           C  
ATOM   1082  O   LYS A  73     -12.080   8.995 -20.594  1.00  0.85           O  
ATOM   1083  CB  LYS A  73     -14.508  10.026 -21.364  1.00  0.85           C  
ATOM   1084  CG  LYS A  73     -15.900  10.608 -21.596  1.00  0.85           C  
ATOM   1085  CD  LYS A  73     -15.889  11.700 -22.650  1.00  0.85           C  
ATOM   1086  CE  LYS A  73     -17.278  12.289 -22.840  1.00  0.85           C  
ATOM   1087  NZ  LYS A  73     -17.288  13.372 -23.863  1.00  0.85           N  
ATOM   1088  H   LYS A  73     -14.233  10.199 -18.590  1.00  0.85           H  
ATOM   1089  HA  LYS A  73     -15.171   8.142 -20.567  1.00  0.85           H  
ATOM   1090 1HB  LYS A  73     -13.851  10.844 -21.057  1.00  0.85           H  
ATOM   1091 2HB  LYS A  73     -14.134   9.641 -22.311  1.00  0.85           H  
ATOM   1092 1HG  LYS A  73     -16.581   9.815 -21.903  1.00  0.85           H  
ATOM   1093 2HG  LYS A  73     -16.270  11.035 -20.667  1.00  0.85           H  
ATOM   1094 1HD  LYS A  73     -15.208  12.493 -22.339  1.00  0.85           H  
ATOM   1095 2HD  LYS A  73     -15.539  11.292 -23.598  1.00  0.85           H  
ATOM   1096 1HE  LYS A  73     -17.960  11.499 -23.152  1.00  0.85           H  
ATOM   1097 2HE  LYS A  73     -17.623  12.696 -21.888  1.00  0.85           H  
ATOM   1098 1HZ  LYS A  73     -18.225  13.737 -23.958  1.00  0.85           H  
ATOM   1099 2HZ  LYS A  73     -16.666  14.114 -23.574  1.00  0.85           H  
ATOM   1100 3HZ  LYS A  73     -16.980  13.002 -24.751  1.00  0.85           H  
ATOM   1101  N   GLY A  74     -12.924   7.020 -20.022  1.00  0.84           N  
ATOM   1102  CA  GLY A  74     -11.609   6.414 -19.838  1.00  0.84           C  
ATOM   1103  C   GLY A  74     -10.727   6.280 -21.072  1.00  0.84           C  
ATOM   1104  O   GLY A  74     -10.602   5.200 -21.649  1.00  0.84           O  
ATOM   1105  H   GLY A  74     -13.731   6.419 -19.827  1.00  0.84           H  
ATOM   1106 1HA  GLY A  74     -11.085   7.005 -19.106  1.00  0.84           H  
ATOM   1107 2HA  GLY A  74     -11.731   5.427 -19.399  1.00  0.84           H  
ATOM   1108  N   ARG A  75     -10.017   7.353 -21.414  1.00  0.82           N  
ATOM   1109  CA  ARG A  75      -9.119   7.359 -22.571  1.00  0.82           C  
ATOM   1110  C   ARG A  75      -8.019   6.287 -22.524  1.00  0.82           C  
ATOM   1111  O   ARG A  75      -7.528   5.856 -23.568  1.00  0.82           O  
ATOM   1112  CB  ARG A  75      -8.436   8.708 -22.687  1.00  0.82           C  
ATOM   1113  CG  ARG A  75      -9.322   9.848 -23.154  1.00  0.82           C  
ATOM   1114  CD  ARG A  75      -8.582  11.136 -23.180  1.00  0.82           C  
ATOM   1115  NE  ARG A  75      -9.423  12.235 -23.621  1.00  0.82           N  
ATOM   1116  CZ  ARG A  75      -9.049  13.530 -23.647  1.00  0.82           C  
ATOM   1117  NH1 ARG A  75      -7.845  13.879 -23.265  1.00  0.82           N  
ATOM   1118  NH2 ARG A  75      -9.900  14.452 -24.061  1.00  0.82           N  
ATOM   1119  H   ARG A  75     -10.180   8.230 -20.900  1.00  0.82           H  
ATOM   1120  HA  ARG A  75      -9.723   7.194 -23.462  1.00  0.82           H  
ATOM   1121 1HB  ARG A  75      -8.060   8.989 -21.713  1.00  0.82           H  
ATOM   1122 2HB  ARG A  75      -7.585   8.637 -23.359  1.00  0.82           H  
ATOM   1123 1HG  ARG A  75      -9.678   9.639 -24.161  1.00  0.82           H  
ATOM   1124 2HG  ARG A  75     -10.178   9.944 -22.485  1.00  0.82           H  
ATOM   1125 1HD  ARG A  75      -8.229  11.356 -22.179  1.00  0.82           H  
ATOM   1126 2HD  ARG A  75      -7.732  11.060 -23.855  1.00  0.82           H  
ATOM   1127  HE  ARG A  75     -10.362  12.010 -23.920  1.00  0.82           H  
ATOM   1128 1HH1 ARG A  75      -7.195  13.171 -22.949  1.00  0.82           H  
ATOM   1129 2HH1 ARG A  75      -7.570  14.850 -23.286  1.00  0.82           H  
ATOM   1130 1HH2 ARG A  75     -10.829  14.186 -24.359  1.00  0.82           H  
ATOM   1131 2HH2 ARG A  75      -9.622  15.422 -24.083  1.00  0.82           H  
ATOM   1132  N   PHE A  76      -7.623   5.866 -21.325  1.00  0.80           N  
ATOM   1133  CA  PHE A  76      -6.585   4.850 -21.152  1.00  0.80           C  
ATOM   1134  C   PHE A  76      -7.073   3.412 -21.339  1.00  0.80           C  
ATOM   1135  O   PHE A  76      -6.257   2.491 -21.393  1.00  0.80           O  
ATOM   1136  CB  PHE A  76      -6.080   4.844 -19.742  1.00  0.80           C  
ATOM   1137  CG  PHE A  76      -5.399   5.949 -19.285  1.00  0.80           C  
ATOM   1138  CD1 PHE A  76      -5.469   6.197 -17.946  1.00  0.80           C  
ATOM   1139  CD2 PHE A  76      -4.704   6.762 -20.112  1.00  0.80           C  
ATOM   1140  CE1 PHE A  76      -4.854   7.234 -17.428  1.00  0.80           C  
ATOM   1141  CE2 PHE A  76      -4.063   7.820 -19.604  1.00  0.80           C  
ATOM   1142  CZ  PHE A  76      -4.135   8.058 -18.258  1.00  0.80           C  
ATOM   1143  H   PHE A  76      -8.047   6.270 -20.491  1.00  0.80           H  
ATOM   1144  HA  PHE A  76      -5.781   5.049 -21.860  1.00  0.80           H  
ATOM   1145 1HB  PHE A  76      -6.954   4.755 -19.116  1.00  0.80           H  
ATOM   1146 2HB  PHE A  76      -5.457   3.967 -19.584  1.00  0.80           H  
ATOM   1147  HD1 PHE A  76      -6.043   5.526 -17.313  1.00  0.80           H  
ATOM   1148  HD2 PHE A  76      -4.668   6.547 -21.175  1.00  0.80           H  
ATOM   1149  HE1 PHE A  76      -4.912   7.428 -16.362  1.00  0.80           H  
ATOM   1150  HE2 PHE A  76      -3.493   8.477 -20.255  1.00  0.80           H  
ATOM   1151  HZ  PHE A  76      -3.634   8.875 -17.846  1.00  0.80           H  
ATOM   1152  N   ASN A  77      -8.392   3.196 -21.330  1.00  0.77           N  
ATOM   1153  CA  ASN A  77      -8.982   1.852 -21.357  1.00  0.77           C  
ATOM   1154  C   ASN A  77      -8.528   0.933 -20.200  1.00  0.77           C  
ATOM   1155  O   ASN A  77      -8.343  -0.270 -20.387  1.00  0.77           O  
ATOM   1156  CB  ASN A  77      -8.706   1.171 -22.685  1.00  0.77           C  
ATOM   1157  CG  ASN A  77      -9.352   1.877 -23.852  1.00  0.77           C  
ATOM   1158  OD1 ASN A  77     -10.536   2.237 -23.810  1.00  0.77           O  
ATOM   1159  ND2 ASN A  77      -8.591   2.080 -24.900  1.00  0.77           N  
ATOM   1160  H   ASN A  77      -9.034   3.990 -21.328  1.00  0.77           H  
ATOM   1161  HA  ASN A  77     -10.063   1.969 -21.258  1.00  0.77           H  
ATOM   1162 1HB  ASN A  77      -7.638   1.102 -22.867  1.00  0.77           H  
ATOM   1163 2HB  ASN A  77      -9.088   0.153 -22.646  1.00  0.77           H  
ATOM   1164 1HD2 ASN A  77      -8.961   2.545 -25.704  1.00  0.77           H  
ATOM   1165 2HD2 ASN A  77      -7.638   1.774 -24.892  1.00  0.77           H  
ATOM   1166  N   VAL A  78      -8.394   1.508 -19.004  1.00  0.74           N  
ATOM   1167  CA  VAL A  78      -8.040   0.800 -17.765  1.00  0.74           C  
ATOM   1168  C   VAL A  78      -8.980   1.342 -16.714  1.00  0.74           C  
ATOM   1169  O   VAL A  78      -9.300   2.528 -16.754  1.00  0.74           O  
ATOM   1170  CB  VAL A  78      -6.593   1.106 -17.331  1.00  0.74           C  
ATOM   1171  CG1 VAL A  78      -6.477   2.550 -16.991  1.00  0.74           C  
ATOM   1172  CG2 VAL A  78      -6.191   0.292 -16.129  1.00  0.74           C  
ATOM   1173  H   VAL A  78      -8.560   2.500 -18.953  1.00  0.74           H  
ATOM   1174  HA  VAL A  78      -8.190  -0.274 -17.881  1.00  0.74           H  
ATOM   1175  HB  VAL A  78      -5.928   0.893 -18.169  1.00  0.74           H  
ATOM   1176 1HG1 VAL A  78      -5.452   2.788 -16.718  1.00  0.74           H  
ATOM   1177 2HG1 VAL A  78      -6.764   3.095 -17.824  1.00  0.74           H  
ATOM   1178 3HG1 VAL A  78      -7.143   2.783 -16.155  1.00  0.74           H  
ATOM   1179 1HG2 VAL A  78      -5.180   0.533 -15.858  1.00  0.74           H  
ATOM   1180 2HG2 VAL A  78      -6.841   0.537 -15.310  1.00  0.74           H  
ATOM   1181 3HG2 VAL A  78      -6.268  -0.774 -16.355  1.00  0.74           H  
ATOM   1182  N   SER A  79      -9.451   0.527 -15.783  1.00  0.70           N  
ATOM   1183  CA  SER A  79     -10.306   1.117 -14.772  1.00  0.70           C  
ATOM   1184  C   SER A  79      -9.511   1.882 -13.734  1.00  0.70           C  
ATOM   1185  O   SER A  79      -8.355   1.562 -13.436  1.00  0.70           O  
ATOM   1186  CB  SER A  79     -11.107   0.049 -14.067  1.00  0.70           C  
ATOM   1187  OG  SER A  79     -10.244  -0.795 -13.339  1.00  0.70           O  
ATOM   1188  H   SER A  79      -9.193  -0.465 -15.737  1.00  0.70           H  
ATOM   1189  HA  SER A  79     -10.990   1.814 -15.261  1.00  0.70           H  
ATOM   1190 1HB  SER A  79     -11.824   0.516 -13.392  1.00  0.70           H  
ATOM   1191 2HB  SER A  79     -11.665  -0.535 -14.794  1.00  0.70           H  
ATOM   1192  HG  SER A  79      -9.725  -1.290 -14.034  1.00  0.70           H  
ATOM   1193  N   ALA A  80     -10.198   2.792 -13.077  1.00  0.66           N  
ATOM   1194  CA  ALA A  80      -9.637   3.547 -11.982  1.00  0.66           C  
ATOM   1195  C   ALA A  80      -9.169   2.647 -10.849  1.00  0.66           C  
ATOM   1196  O   ALA A  80      -8.174   2.932 -10.188  1.00  0.66           O  
ATOM   1197  CB  ALA A  80     -10.668   4.504 -11.483  1.00  0.66           C  
ATOM   1198  H   ALA A  80     -11.130   3.020 -13.403  1.00  0.66           H  
ATOM   1199  HA  ALA A  80      -8.778   4.097 -12.354  1.00  0.66           H  
ATOM   1200 1HB  ALA A  80     -10.235   5.058 -10.713  1.00  0.66           H  
ATOM   1201 2HB  ALA A  80     -10.986   5.165 -12.290  1.00  0.66           H  
ATOM   1202 3HB  ALA A  80     -11.520   3.956 -11.102  1.00  0.66           H  
ATOM   1203  N   ASP A  81      -9.886   1.545 -10.618  1.00  0.63           N  
ATOM   1204  CA  ASP A  81      -9.509   0.629  -9.549  1.00  0.63           C  
ATOM   1205  C   ASP A  81      -8.192  -0.066  -9.861  1.00  0.63           C  
ATOM   1206  O   ASP A  81      -7.340  -0.218  -8.986  1.00  0.63           O  
ATOM   1207  CB  ASP A  81     -10.583  -0.428  -9.332  1.00  0.63           C  
ATOM   1208  CG  ASP A  81     -11.850   0.121  -8.707  1.00  0.63           C  
ATOM   1209  OD1 ASP A  81     -11.826   1.233  -8.238  1.00  0.63           O  
ATOM   1210  OD2 ASP A  81     -12.831  -0.580  -8.695  1.00  0.63           O  
ATOM   1211  H   ASP A  81     -10.688   1.344 -11.196  1.00  0.63           H  
ATOM   1212  HA  ASP A  81      -9.385   1.202  -8.629  1.00  0.63           H  
ATOM   1213 1HB  ASP A  81     -10.835  -0.884 -10.293  1.00  0.63           H  
ATOM   1214 2HB  ASP A  81     -10.190  -1.218  -8.692  1.00  0.63           H  
ATOM   1215  N   GLU A  82      -7.980  -0.436 -11.127  1.00  0.61           N  
ATOM   1216  CA  GLU A  82      -6.723  -1.086 -11.514  1.00  0.61           C  
ATOM   1217  C   GLU A  82      -5.534  -0.171 -11.253  1.00  0.61           C  
ATOM   1218  O   GLU A  82      -4.465  -0.622 -10.841  1.00  0.61           O  
ATOM   1219  CB  GLU A  82      -6.771  -1.518 -12.972  1.00  0.61           C  
ATOM   1220  CG  GLU A  82      -7.661  -2.734 -13.249  1.00  0.61           C  
ATOM   1221  CD  GLU A  82      -7.918  -2.971 -14.723  1.00  0.61           C  
ATOM   1222  OE1 GLU A  82      -7.441  -3.947 -15.252  1.00  0.61           O  
ATOM   1223  OE2 GLU A  82      -8.656  -2.185 -15.306  1.00  0.61           O  
ATOM   1224  H   GLU A  82      -8.711  -0.300 -11.834  1.00  0.61           H  
ATOM   1225  HA  GLU A  82      -6.599  -1.979 -10.901  1.00  0.61           H  
ATOM   1226 1HB  GLU A  82      -7.178  -0.711 -13.544  1.00  0.61           H  
ATOM   1227 2HB  GLU A  82      -5.765  -1.716 -13.340  1.00  0.61           H  
ATOM   1228 1HG  GLU A  82      -7.169  -3.616 -12.840  1.00  0.61           H  
ATOM   1229 2HG  GLU A  82      -8.602  -2.614 -12.724  1.00  0.61           H  
ATOM   1230  N   LEU A  83      -5.742   1.132 -11.402  1.00  0.61           N  
ATOM   1231  CA  LEU A  83      -4.680   2.106 -11.171  1.00  0.61           C  
ATOM   1232  C   LEU A  83      -4.295   2.224  -9.675  1.00  0.61           C  
ATOM   1233  O   LEU A  83      -3.276   2.832  -9.337  1.00  0.61           O  
ATOM   1234  CB  LEU A  83      -5.096   3.464 -11.753  1.00  0.61           C  
ATOM   1235  CG  LEU A  83      -5.208   3.486 -13.292  1.00  0.61           C  
ATOM   1236  CD1 LEU A  83      -5.786   4.774 -13.736  1.00  0.61           C  
ATOM   1237  CD2 LEU A  83      -3.838   3.311 -13.886  1.00  0.61           C  
ATOM   1238  H   LEU A  83      -6.655   1.438 -11.753  1.00  0.61           H  
ATOM   1239  HA  LEU A  83      -3.799   1.773 -11.716  1.00  0.61           H  
ATOM   1240 1HB  LEU A  83      -6.061   3.746 -11.337  1.00  0.61           H  
ATOM   1241 2HB  LEU A  83      -4.360   4.215 -11.458  1.00  0.61           H  
ATOM   1242  HG  LEU A  83      -5.866   2.676 -13.625  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  83      -5.857   4.775 -14.818  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  83      -6.761   4.871 -13.295  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  83      -5.174   5.590 -13.417  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  83      -3.892   3.320 -14.972  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  83      -3.208   4.119 -13.554  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  83      -3.427   2.373 -13.551  1.00  0.61           H  
ATOM   1249  N   LEU A  84      -5.071   1.615  -8.768  1.00  0.61           N  
ATOM   1250  CA  LEU A  84      -4.711   1.649  -7.354  1.00  0.61           C  
ATOM   1251  C   LEU A  84      -3.875   0.427  -6.946  1.00  0.61           C  
ATOM   1252  O   LEU A  84      -3.544   0.251  -5.771  1.00  0.61           O  
ATOM   1253  CB  LEU A  84      -5.953   1.737  -6.468  1.00  0.61           C  
ATOM   1254  CG  LEU A  84      -6.791   2.991  -6.653  1.00  0.61           C  
ATOM   1255  CD1 LEU A  84      -7.984   2.948  -5.698  1.00  0.61           C  
ATOM   1256  CD2 LEU A  84      -5.914   4.187  -6.422  1.00  0.61           C  
ATOM   1257  H   LEU A  84      -5.906   1.099  -9.044  1.00  0.61           H  
ATOM   1258  HA  LEU A  84      -4.113   2.539  -7.177  1.00  0.61           H  
ATOM   1259 1HB  LEU A  84      -6.589   0.880  -6.687  1.00  0.61           H  
ATOM   1260 2HB  LEU A  84      -5.649   1.686  -5.426  1.00  0.61           H  
ATOM   1261  HG  LEU A  84      -7.182   3.019  -7.675  1.00  0.61           H  
ATOM   1262 1HD1 LEU A  84      -8.600   3.827  -5.817  1.00  0.61           H  
ATOM   1263 2HD1 LEU A  84      -8.582   2.060  -5.909  1.00  0.61           H  
ATOM   1264 3HD1 LEU A  84      -7.617   2.909  -4.668  1.00  0.61           H  
ATOM   1265 1HD2 LEU A  84      -6.464   5.105  -6.547  1.00  0.61           H  
ATOM   1266 2HD2 LEU A  84      -5.534   4.149  -5.435  1.00  0.61           H  
ATOM   1267 3HD2 LEU A  84      -5.093   4.155  -7.127  1.00  0.61           H  
ATOM   1268  N   SER A  85      -3.588  -0.446  -7.912  1.00  0.62           N  
ATOM   1269  CA  SER A  85      -2.795  -1.651  -7.698  1.00  0.62           C  
ATOM   1270  C   SER A  85      -1.319  -1.369  -7.450  1.00  0.62           C  
ATOM   1271  O   SER A  85      -0.744  -0.425  -7.989  1.00  0.62           O  
ATOM   1272  CB  SER A  85      -2.905  -2.592  -8.881  1.00  0.62           C  
ATOM   1273  OG  SER A  85      -2.052  -3.715  -8.721  1.00  0.62           O  
ATOM   1274  H   SER A  85      -3.915  -0.267  -8.862  1.00  0.62           H  
ATOM   1275  HA  SER A  85      -3.192  -2.159  -6.819  1.00  0.62           H  
ATOM   1276 1HB  SER A  85      -3.938  -2.920  -8.989  1.00  0.62           H  
ATOM   1277 2HB  SER A  85      -2.636  -2.059  -9.793  1.00  0.62           H  
ATOM   1278  HG  SER A  85      -2.334  -4.345  -9.395  1.00  0.62           H  
ATOM   1279  N   ASP A  86      -0.684  -2.241  -6.668  1.00  0.63           N  
ATOM   1280  CA  ASP A  86       0.763  -2.176  -6.455  1.00  0.63           C  
ATOM   1281  C   ASP A  86       1.533  -2.344  -7.782  1.00  0.63           C  
ATOM   1282  O   ASP A  86       2.683  -1.909  -7.915  1.00  0.63           O  
ATOM   1283  CB  ASP A  86       1.209  -3.234  -5.439  1.00  0.63           C  
ATOM   1284  CG  ASP A  86       0.805  -2.894  -3.979  1.00  0.63           C  
ATOM   1285  OD1 ASP A  86       0.423  -1.758  -3.711  1.00  0.63           O  
ATOM   1286  OD2 ASP A  86       0.887  -3.763  -3.152  1.00  0.63           O  
ATOM   1287  H   ASP A  86      -1.218  -2.984  -6.241  1.00  0.63           H  
ATOM   1288  HA  ASP A  86       1.000  -1.197  -6.043  1.00  0.63           H  
ATOM   1289 1HB  ASP A  86       0.777  -4.199  -5.709  1.00  0.63           H  
ATOM   1290 2HB  ASP A  86       2.293  -3.341  -5.484  1.00  0.63           H  
ATOM   1291  N   ASP A  87       0.919  -2.986  -8.784  1.00  0.64           N  
ATOM   1292  CA  ASP A  87       1.636  -3.139 -10.041  1.00  0.64           C  
ATOM   1293  C   ASP A  87       1.490  -1.870 -10.854  1.00  0.64           C  
ATOM   1294  O   ASP A  87       0.574  -1.708 -11.675  1.00  0.64           O  
ATOM   1295  CB  ASP A  87       1.173  -4.337 -10.865  1.00  0.64           C  
ATOM   1296  CG  ASP A  87       2.023  -4.525 -12.181  1.00  0.64           C  
ATOM   1297  OD1 ASP A  87       2.729  -3.593 -12.594  1.00  0.64           O  
ATOM   1298  OD2 ASP A  87       1.947  -5.587 -12.750  1.00  0.64           O  
ATOM   1299  H   ASP A  87      -0.039  -3.320  -8.684  1.00  0.64           H  
ATOM   1300  HA  ASP A  87       2.694  -3.281  -9.823  1.00  0.64           H  
ATOM   1301 1HB  ASP A  87       1.244  -5.244 -10.263  1.00  0.64           H  
ATOM   1302 2HB  ASP A  87       0.125  -4.204 -11.136  1.00  0.64           H  
ATOM   1303  N   ILE A  88       2.487  -1.018 -10.675  1.00  0.66           N  
ATOM   1304  CA  ILE A  88       2.579   0.326 -11.229  1.00  0.66           C  
ATOM   1305  C   ILE A  88       2.443   0.349 -12.752  1.00  0.66           C  
ATOM   1306  O   ILE A  88       2.163   1.407 -13.316  1.00  0.66           O  
ATOM   1307  CB  ILE A  88       3.951   0.959 -10.926  1.00  0.66           C  
ATOM   1308  CG1 ILE A  88       3.909   2.477 -11.028  1.00  0.66           C  
ATOM   1309  CG2 ILE A  88       4.971   0.472 -11.907  1.00  0.66           C  
ATOM   1310  CD1 ILE A  88       5.201   3.142 -10.587  1.00  0.66           C  
ATOM   1311  H   ILE A  88       3.166  -1.311  -9.974  1.00  0.66           H  
ATOM   1312  HA  ILE A  88       1.788   0.934 -10.793  1.00  0.66           H  
ATOM   1313  HB  ILE A  88       4.254   0.686  -9.960  1.00  0.66           H  
ATOM   1314 1HG1 ILE A  88       3.696   2.748 -12.003  1.00  0.66           H  
ATOM   1315 2HG1 ILE A  88       3.107   2.853 -10.391  1.00  0.66           H  
ATOM   1316 1HG2 ILE A  88       5.926   0.918 -11.677  1.00  0.66           H  
ATOM   1317 2HG2 ILE A  88       5.051  -0.612 -11.849  1.00  0.66           H  
ATOM   1318 3HG2 ILE A  88       4.686   0.763 -12.912  1.00  0.66           H  
ATOM   1319 1HD1 ILE A  88       5.109   4.211 -10.686  1.00  0.66           H  
ATOM   1320 2HD1 ILE A  88       5.412   2.892  -9.558  1.00  0.66           H  
ATOM   1321 3HD1 ILE A  88       6.019   2.798 -11.219  1.00  0.66           H  
ATOM   1322  N   THR A  89       2.642  -0.790 -13.435  1.00  0.67           N  
ATOM   1323  CA  THR A  89       2.573  -0.813 -14.887  1.00  0.67           C  
ATOM   1324  C   THR A  89       1.344  -0.084 -15.420  1.00  0.67           C  
ATOM   1325  O   THR A  89       1.433   0.640 -16.413  1.00  0.67           O  
ATOM   1326  CB  THR A  89       2.554  -2.250 -15.438  1.00  0.67           C  
ATOM   1327  OG1 THR A  89       3.731  -2.950 -15.034  1.00  0.67           O  
ATOM   1328  CG2 THR A  89       2.474  -2.199 -16.947  1.00  0.67           C  
ATOM   1329  H   THR A  89       2.811  -1.679 -12.938  1.00  0.67           H  
ATOM   1330  HA  THR A  89       3.460  -0.315 -15.274  1.00  0.67           H  
ATOM   1331  HB  THR A  89       1.683  -2.781 -15.046  1.00  0.67           H  
ATOM   1332  HG1 THR A  89       3.560  -3.307 -14.125  1.00  0.67           H  
ATOM   1333 1HG2 THR A  89       2.453  -3.212 -17.342  1.00  0.67           H  
ATOM   1334 2HG2 THR A  89       1.565  -1.672 -17.237  1.00  0.67           H  
ATOM   1335 3HG2 THR A  89       3.342  -1.671 -17.341  1.00  0.67           H  
ATOM   1336  N   ALA A  90       0.176  -0.284 -14.800  1.00  0.69           N  
ATOM   1337  CA  ALA A  90      -1.028   0.379 -15.315  1.00  0.69           C  
ATOM   1338  C   ALA A  90      -0.906   1.911 -15.262  1.00  0.69           C  
ATOM   1339  O   ALA A  90      -1.394   2.610 -16.157  1.00  0.69           O  
ATOM   1340  CB  ALA A  90      -2.252  -0.063 -14.547  1.00  0.69           C  
ATOM   1341  H   ALA A  90       0.160  -0.858 -13.951  1.00  0.69           H  
ATOM   1342  HA  ALA A  90      -1.148   0.091 -16.359  1.00  0.69           H  
ATOM   1343 1HB  ALA A  90      -3.124   0.412 -14.960  1.00  0.69           H  
ATOM   1344 2HB  ALA A  90      -2.357  -1.143 -14.615  1.00  0.69           H  
ATOM   1345 3HB  ALA A  90      -2.146   0.223 -13.499  1.00  0.69           H  
ATOM   1346  N   ASN A  91      -0.246   2.429 -14.215  1.00  0.70           N  
ATOM   1347  CA  ASN A  91      -0.069   3.863 -14.004  1.00  0.70           C  
ATOM   1348  C   ASN A  91       0.964   4.406 -14.949  1.00  0.70           C  
ATOM   1349  O   ASN A  91       0.949   5.583 -15.310  1.00  0.70           O  
ATOM   1350  CB  ASN A  91       0.298   4.166 -12.576  1.00  0.70           C  
ATOM   1351  CG  ASN A  91      -0.845   4.115 -11.654  1.00  0.70           C  
ATOM   1352  OD1 ASN A  91      -1.655   5.038 -11.632  1.00  0.70           O  
ATOM   1353  ND2 ASN A  91      -0.951   3.081 -10.898  1.00  0.70           N  
ATOM   1354  H   ASN A  91       0.201   1.800 -13.557  1.00  0.70           H  
ATOM   1355  HA  ASN A  91      -1.006   4.365 -14.229  1.00  0.70           H  
ATOM   1356 1HB  ASN A  91       1.047   3.448 -12.240  1.00  0.70           H  
ATOM   1357 2HB  ASN A  91       0.745   5.124 -12.528  1.00  0.70           H  
ATOM   1358 1HD2 ASN A  91      -1.735   3.001 -10.260  1.00  0.70           H  
ATOM   1359 2HD2 ASN A  91      -0.281   2.345 -10.943  1.00  0.70           H  
ATOM   1360  N   ILE A  92       1.884   3.550 -15.328  1.00  0.71           N  
ATOM   1361  CA  ILE A  92       2.933   3.914 -16.242  1.00  0.71           C  
ATOM   1362  C   ILE A  92       2.462   3.965 -17.660  1.00  0.71           C  
ATOM   1363  O   ILE A  92       2.773   4.915 -18.379  1.00  0.71           O  
ATOM   1364  CB  ILE A  92       4.114   3.013 -16.056  1.00  0.71           C  
ATOM   1365  CG1 ILE A  92       4.569   3.288 -14.657  1.00  0.71           C  
ATOM   1366  CG2 ILE A  92       5.061   3.123 -17.159  1.00  0.71           C  
ATOM   1367  CD1 ILE A  92       4.849   4.711 -14.320  1.00  0.71           C  
ATOM   1368  H   ILE A  92       1.858   2.606 -14.941  1.00  0.71           H  
ATOM   1369  HA  ILE A  92       3.267   4.914 -15.982  1.00  0.71           H  
ATOM   1370  HB  ILE A  92       3.766   1.983 -16.029  1.00  0.71           H  
ATOM   1371 1HG1 ILE A  92       3.802   2.958 -14.044  1.00  0.71           H  
ATOM   1372 2HG1 ILE A  92       5.433   2.749 -14.443  1.00  0.71           H  
ATOM   1373 1HG2 ILE A  92       5.900   2.456 -17.000  1.00  0.71           H  
ATOM   1374 2HG2 ILE A  92       4.559   2.859 -18.089  1.00  0.71           H  
ATOM   1375 3HG2 ILE A  92       5.376   4.100 -17.221  1.00  0.71           H  
ATOM   1376 1HD1 ILE A  92       5.134   4.771 -13.276  1.00  0.71           H  
ATOM   1377 2HD1 ILE A  92       5.618   5.090 -14.897  1.00  0.71           H  
ATOM   1378 3HD1 ILE A  92       3.956   5.308 -14.489  1.00  0.71           H  
ATOM   1379  N   LYS A  93       1.673   2.986 -18.078  1.00  0.72           N  
ATOM   1380  CA  LYS A  93       1.142   3.081 -19.418  1.00  0.72           C  
ATOM   1381  C   LYS A  93       0.283   4.337 -19.478  1.00  0.72           C  
ATOM   1382  O   LYS A  93       0.382   5.130 -20.415  1.00  0.72           O  
ATOM   1383  CB  LYS A  93       0.324   1.840 -19.755  1.00  0.72           C  
ATOM   1384  CG  LYS A  93       1.154   0.578 -19.962  1.00  0.72           C  
ATOM   1385  CD  LYS A  93       0.267  -0.618 -20.273  1.00  0.72           C  
ATOM   1386  CE  LYS A  93       1.088  -1.866 -20.562  1.00  0.72           C  
ATOM   1387  NZ  LYS A  93       0.223  -3.050 -20.825  1.00  0.72           N  
ATOM   1388  H   LYS A  93       1.455   2.196 -17.471  1.00  0.72           H  
ATOM   1389  HA  LYS A  93       1.962   3.184 -20.128  1.00  0.72           H  
ATOM   1390 1HB  LYS A  93      -0.373   1.641 -18.934  1.00  0.72           H  
ATOM   1391 2HB  LYS A  93      -0.266   2.021 -20.651  1.00  0.72           H  
ATOM   1392 1HG  LYS A  93       1.855   0.730 -20.781  1.00  0.72           H  
ATOM   1393 2HG  LYS A  93       1.723   0.374 -19.052  1.00  0.72           H  
ATOM   1394 1HD  LYS A  93      -0.382  -0.812 -19.417  1.00  0.72           H  
ATOM   1395 2HD  LYS A  93      -0.356  -0.394 -21.138  1.00  0.72           H  
ATOM   1396 1HE  LYS A  93       1.713  -1.685 -21.435  1.00  0.72           H  
ATOM   1397 2HE  LYS A  93       1.727  -2.078 -19.715  1.00  0.72           H  
ATOM   1398 1HZ  LYS A  93       0.803  -3.855 -21.015  1.00  0.72           H  
ATOM   1399 2HZ  LYS A  93      -0.354  -3.233 -20.017  1.00  0.72           H  
ATOM   1400 3HZ  LYS A  93      -0.367  -2.865 -21.624  1.00  0.72           H  
ATOM   1401  N   ALA A  94      -0.491   4.569 -18.414  1.00  0.72           N  
ATOM   1402  CA  ALA A  94      -1.338   5.738 -18.304  1.00  0.72           C  
ATOM   1403  C   ALA A  94      -0.567   7.049 -18.357  1.00  0.72           C  
ATOM   1404  O   ALA A  94      -0.927   7.973 -19.095  1.00  0.72           O  
ATOM   1405  CB  ALA A  94      -2.030   5.657 -16.987  1.00  0.72           C  
ATOM   1406  H   ALA A  94      -0.541   3.884 -17.658  1.00  0.72           H  
ATOM   1407  HA  ALA A  94      -2.052   5.734 -19.123  1.00  0.72           H  
ATOM   1408 1HB  ALA A  94      -2.596   6.461 -16.851  1.00  0.72           H  
ATOM   1409 2HB  ALA A  94      -2.627   4.749 -16.927  1.00  0.72           H  
ATOM   1410 3HB  ALA A  94      -1.302   5.651 -16.214  1.00  0.72           H  
ATOM   1411  N   LEU A  95       0.535   7.118 -17.627  1.00  0.73           N  
ATOM   1412  CA  LEU A  95       1.355   8.307 -17.613  1.00  0.73           C  
ATOM   1413  C   LEU A  95       1.925   8.569 -18.989  1.00  0.73           C  
ATOM   1414  O   LEU A  95       1.848   9.687 -19.495  1.00  0.73           O  
ATOM   1415  CB  LEU A  95       2.462   8.139 -16.578  1.00  0.73           C  
ATOM   1416  CG  LEU A  95       3.469   9.226 -16.459  1.00  0.73           C  
ATOM   1417  CD1 LEU A  95       2.788  10.529 -16.066  1.00  0.73           C  
ATOM   1418  CD2 LEU A  95       4.476   8.797 -15.429  1.00  0.73           C  
ATOM   1419  H   LEU A  95       0.795   6.346 -17.019  1.00  0.73           H  
ATOM   1420  HA  LEU A  95       0.733   9.153 -17.327  1.00  0.73           H  
ATOM   1421 1HB  LEU A  95       1.997   8.013 -15.598  1.00  0.73           H  
ATOM   1422 2HB  LEU A  95       3.002   7.222 -16.809  1.00  0.73           H  
ATOM   1423  HG  LEU A  95       3.959   9.360 -17.410  1.00  0.73           H  
ATOM   1424 1HD1 LEU A  95       3.525  11.318 -15.981  1.00  0.73           H  
ATOM   1425 2HD1 LEU A  95       2.060  10.798 -16.830  1.00  0.73           H  
ATOM   1426 3HD1 LEU A  95       2.284  10.398 -15.107  1.00  0.73           H  
ATOM   1427 1HD2 LEU A  95       5.239   9.534 -15.320  1.00  0.73           H  
ATOM   1428 2HD2 LEU A  95       3.965   8.661 -14.494  1.00  0.73           H  
ATOM   1429 3HD2 LEU A  95       4.921   7.866 -15.729  1.00  0.73           H  
ATOM   1430  N   LYS A  96       2.491   7.542 -19.619  1.00  0.75           N  
ATOM   1431  CA  LYS A  96       3.105   7.739 -20.919  1.00  0.75           C  
ATOM   1432  C   LYS A  96       2.061   8.222 -21.937  1.00  0.75           C  
ATOM   1433  O   LYS A  96       2.357   9.090 -22.770  1.00  0.75           O  
ATOM   1434  CB  LYS A  96       3.803   6.452 -21.370  1.00  0.75           C  
ATOM   1435  CG  LYS A  96       5.082   6.105 -20.531  1.00  0.75           C  
ATOM   1436  CD  LYS A  96       5.786   4.828 -21.021  1.00  0.75           C  
ATOM   1437  CE  LYS A  96       7.039   4.502 -20.172  1.00  0.75           C  
ATOM   1438  NZ  LYS A  96       7.718   3.229 -20.607  1.00  0.75           N  
ATOM   1439  H   LYS A  96       2.514   6.620 -19.180  1.00  0.75           H  
ATOM   1440  HA  LYS A  96       3.860   8.514 -20.828  1.00  0.75           H  
ATOM   1441 1HB  LYS A  96       3.105   5.614 -21.268  1.00  0.75           H  
ATOM   1442 2HB  LYS A  96       4.082   6.524 -22.417  1.00  0.75           H  
ATOM   1443 1HG  LYS A  96       5.773   6.923 -20.540  1.00  0.75           H  
ATOM   1444 2HG  LYS A  96       4.777   5.946 -19.501  1.00  0.75           H  
ATOM   1445 1HD  LYS A  96       5.089   3.991 -20.961  1.00  0.75           H  
ATOM   1446 2HD  LYS A  96       6.087   4.961 -22.061  1.00  0.75           H  
ATOM   1447 1HE  LYS A  96       7.751   5.329 -20.238  1.00  0.75           H  
ATOM   1448 2HE  LYS A  96       6.736   4.387 -19.150  1.00  0.75           H  
ATOM   1449 1HZ  LYS A  96       8.545   3.033 -19.988  1.00  0.75           H  
ATOM   1450 2HZ  LYS A  96       7.070   2.463 -20.533  1.00  0.75           H  
ATOM   1451 3HZ  LYS A  96       8.028   3.317 -21.562  1.00  0.75           H  
ATOM   1452  N   ILE A  97       0.816   7.721 -21.841  1.00  0.78           N  
ATOM   1453  CA  ILE A  97      -0.241   8.185 -22.742  1.00  0.78           C  
ATOM   1454  C   ILE A  97      -0.529   9.660 -22.510  1.00  0.78           C  
ATOM   1455  O   ILE A  97      -0.574  10.445 -23.463  1.00  0.78           O  
ATOM   1456  CB  ILE A  97      -1.552   7.404 -22.542  1.00  0.78           C  
ATOM   1457  CG1 ILE A  97      -1.388   5.956 -23.010  1.00  0.78           C  
ATOM   1458  CG2 ILE A  97      -2.713   8.119 -23.276  1.00  0.78           C  
ATOM   1459  CD1 ILE A  97      -2.514   5.046 -22.555  1.00  0.78           C  
ATOM   1460  H   ILE A  97       0.612   6.986 -21.159  1.00  0.78           H  
ATOM   1461  HA  ILE A  97       0.092   8.053 -23.767  1.00  0.78           H  
ATOM   1462  HB  ILE A  97      -1.771   7.360 -21.481  1.00  0.78           H  
ATOM   1463 1HG1 ILE A  97      -1.350   5.940 -24.097  1.00  0.78           H  
ATOM   1464 2HG1 ILE A  97      -0.450   5.569 -22.633  1.00  0.78           H  
ATOM   1465 1HG2 ILE A  97      -3.640   7.573 -23.112  1.00  0.78           H  
ATOM   1466 2HG2 ILE A  97      -2.817   9.132 -22.890  1.00  0.78           H  
ATOM   1467 3HG2 ILE A  97      -2.498   8.157 -24.343  1.00  0.78           H  
ATOM   1468 1HD1 ILE A  97      -2.334   4.036 -22.920  1.00  0.78           H  
ATOM   1469 2HD1 ILE A  97      -2.549   5.035 -21.465  1.00  0.78           H  
ATOM   1470 3HD1 ILE A  97      -3.459   5.410 -22.949  1.00  0.78           H  
ATOM   1471  N   ILE A  98      -0.674  10.062 -21.251  1.00  0.84           N  
ATOM   1472  CA  ILE A  98      -0.962  11.459 -20.981  1.00  0.84           C  
ATOM   1473  C   ILE A  98       0.128  12.384 -21.466  1.00  0.84           C  
ATOM   1474  O   ILE A  98      -0.144  13.359 -22.182  1.00  0.84           O  
ATOM   1475  CB  ILE A  98      -1.129  11.732 -19.476  1.00  0.84           C  
ATOM   1476  CG1 ILE A  98      -2.323  11.142 -18.951  1.00  0.84           C  
ATOM   1477  CG2 ILE A  98      -1.141  13.143 -19.200  1.00  0.84           C  
ATOM   1478  CD1 ILE A  98      -2.376  11.208 -17.471  1.00  0.84           C  
ATOM   1479  H   ILE A  98      -0.613   9.386 -20.485  1.00  0.84           H  
ATOM   1480  HA  ILE A  98      -1.886  11.722 -21.490  1.00  0.84           H  
ATOM   1481  HB  ILE A  98      -0.288  11.277 -18.947  1.00  0.84           H  
ATOM   1482 1HG1 ILE A  98      -3.144  11.664 -19.337  1.00  0.84           H  
ATOM   1483 2HG1 ILE A  98      -2.378  10.126 -19.272  1.00  0.84           H  
ATOM   1484 1HG2 ILE A  98      -1.233  13.311 -18.131  1.00  0.84           H  
ATOM   1485 2HG2 ILE A  98      -0.217  13.577 -19.551  1.00  0.84           H  
ATOM   1486 3HG2 ILE A  98      -1.989  13.590 -19.713  1.00  0.84           H  
ATOM   1487 1HD1 ILE A  98      -3.303  10.794 -17.112  1.00  0.84           H  
ATOM   1488 2HD1 ILE A  98      -1.534  10.655 -17.069  1.00  0.84           H  
ATOM   1489 3HD1 ILE A  98      -2.321  12.248 -17.155  1.00  0.84           H  
ATOM   1490  N   LEU A  99       1.367  12.035 -21.154  1.00  0.92           N  
ATOM   1491  CA  LEU A  99       2.476  12.895 -21.486  1.00  0.92           C  
ATOM   1492  C   LEU A  99       2.572  13.072 -22.997  1.00  0.92           C  
ATOM   1493  O   LEU A  99       2.801  14.189 -23.491  1.00  0.92           O  
ATOM   1494  CB  LEU A  99       3.763  12.242 -20.998  1.00  0.92           C  
ATOM   1495  CG  LEU A  99       3.934  12.065 -19.502  1.00  0.92           C  
ATOM   1496  CD1 LEU A  99       5.169  11.209 -19.291  1.00  0.92           C  
ATOM   1497  CD2 LEU A  99       4.004  13.367 -18.808  1.00  0.92           C  
ATOM   1498  H   LEU A  99       1.528  11.181 -20.616  1.00  0.92           H  
ATOM   1499  HA  LEU A  99       2.321  13.861 -21.010  1.00  0.92           H  
ATOM   1500 1HB  LEU A  99       3.850  11.256 -21.456  1.00  0.92           H  
ATOM   1501 2HB  LEU A  99       4.569  12.852 -21.326  1.00  0.92           H  
ATOM   1502  HG  LEU A  99       3.096  11.550 -19.110  1.00  0.92           H  
ATOM   1503 1HD1 LEU A  99       5.301  11.010 -18.258  1.00  0.92           H  
ATOM   1504 2HD1 LEU A  99       5.029  10.271 -19.802  1.00  0.92           H  
ATOM   1505 3HD1 LEU A  99       6.048  11.717 -19.687  1.00  0.92           H  
ATOM   1506 1HD2 LEU A  99       4.095  13.201 -17.748  1.00  0.92           H  
ATOM   1507 2HD2 LEU A  99       4.857  13.938 -19.166  1.00  0.92           H  
ATOM   1508 3HD2 LEU A  99       3.083  13.905 -19.001  1.00  0.92           H  
ATOM   1509  N   SER A 100       2.323  11.961 -23.727  1.00  1.01           N  
ATOM   1510  CA  SER A 100       2.362  11.898 -25.185  1.00  1.01           C  
ATOM   1511  C   SER A 100       1.305  12.784 -25.825  1.00  1.01           C  
ATOM   1512  O   SER A 100       1.566  13.420 -26.847  1.00  1.01           O  
ATOM   1513  CB  SER A 100       2.156  10.475 -25.664  1.00  1.01           C  
ATOM   1514  OG  SER A 100       3.207   9.643 -25.259  1.00  1.01           O  
ATOM   1515  H   SER A 100       2.132  11.083 -23.242  1.00  1.01           H  
ATOM   1516  HA  SER A 100       3.343  12.241 -25.515  1.00  1.01           H  
ATOM   1517 1HB  SER A 100       1.217  10.090 -25.275  1.00  1.01           H  
ATOM   1518 2HB  SER A 100       2.086  10.471 -26.749  1.00  1.01           H  
ATOM   1519  HG  SER A 100       3.074   9.517 -24.295  1.00  1.01           H  
ATOM   1520  N   ARG A 101       0.104  12.843 -25.225  1.00  1.10           N  
ATOM   1521  CA  ARG A 101      -0.954  13.691 -25.780  1.00  1.10           C  
ATOM   1522  C   ARG A 101      -0.492  15.150 -25.765  1.00  1.10           C  
ATOM   1523  O   ARG A 101      -0.797  15.920 -26.680  1.00  1.10           O  
ATOM   1524  CB  ARG A 101      -2.256  13.544 -24.996  1.00  1.10           C  
ATOM   1525  CG  ARG A 101      -2.942  12.167 -25.102  1.00  1.10           C  
ATOM   1526  CD  ARG A 101      -3.483  11.890 -26.457  1.00  1.10           C  
ATOM   1527  NE  ARG A 101      -4.184  10.606 -26.505  1.00  1.10           N  
ATOM   1528  CZ  ARG A 101      -4.646  10.019 -27.626  1.00  1.10           C  
ATOM   1529  NH1 ARG A 101      -4.484  10.602 -28.794  1.00  1.10           N  
ATOM   1530  NH2 ARG A 101      -5.264   8.851 -27.553  1.00  1.10           N  
ATOM   1531  H   ARG A 101      -0.077  12.268 -24.399  1.00  1.10           H  
ATOM   1532  HA  ARG A 101      -1.137  13.393 -26.811  1.00  1.10           H  
ATOM   1533 1HB  ARG A 101      -2.055  13.723 -23.937  1.00  1.10           H  
ATOM   1534 2HB  ARG A 101      -2.965  14.300 -25.323  1.00  1.10           H  
ATOM   1535 1HG  ARG A 101      -2.225  11.397 -24.886  1.00  1.10           H  
ATOM   1536 2HG  ARG A 101      -3.757  12.104 -24.392  1.00  1.10           H  
ATOM   1537 1HD  ARG A 101      -4.185  12.674 -26.739  1.00  1.10           H  
ATOM   1538 2HD  ARG A 101      -2.663  11.859 -27.174  1.00  1.10           H  
ATOM   1539  HE  ARG A 101      -4.326  10.121 -25.631  1.00  1.10           H  
ATOM   1540 1HH1 ARG A 101      -4.013  11.494 -28.853  1.00  1.10           H  
ATOM   1541 2HH1 ARG A 101      -4.831  10.159 -29.633  1.00  1.10           H  
ATOM   1542 1HH2 ARG A 101      -5.390   8.398 -26.657  1.00  1.10           H  
ATOM   1543 2HH2 ARG A 101      -5.609   8.410 -28.393  1.00  1.10           H  
ATOM   1544  N   GLY A 102       0.282  15.498 -24.737  1.00  1.16           N  
ATOM   1545  CA  GLY A 102       0.883  16.818 -24.596  1.00  1.16           C  
ATOM   1546  C   GLY A 102       0.036  17.766 -23.758  1.00  1.16           C  
ATOM   1547  O   GLY A 102      -1.190  17.683 -23.800  1.00  1.16           O  
ATOM   1548  H   GLY A 102       0.449  14.793 -24.013  1.00  1.16           H  
ATOM   1549 1HA  GLY A 102       1.863  16.681 -24.165  1.00  1.16           H  
ATOM   1550 2HA  GLY A 102       1.037  17.248 -25.585  1.00  1.16           H  
ATOM   1551  N   ASP A 103       0.646  18.714 -23.028  1.00  1.16           N  
ATOM   1552  CA  ASP A 103       2.083  19.008 -22.935  1.00  1.16           C  
ATOM   1553  C   ASP A 103       2.910  18.336 -21.815  1.00  1.16           C  
ATOM   1554  O   ASP A 103       3.333  19.035 -20.889  1.00  1.16           O  
ATOM   1555  CB  ASP A 103       2.259  20.511 -22.798  1.00  1.16           C  
ATOM   1556  CG  ASP A 103       1.864  21.248 -24.073  1.00  1.16           C  
ATOM   1557  OD1 ASP A 103       2.162  20.752 -25.137  1.00  1.16           O  
ATOM   1558  OD2 ASP A 103       1.264  22.289 -23.973  1.00  1.16           O  
ATOM   1559  H   ASP A 103       0.036  19.318 -22.497  1.00  1.16           H  
ATOM   1560  HA  ASP A 103       2.540  18.733 -23.884  1.00  1.16           H  
ATOM   1561 1HB  ASP A 103       1.647  20.879 -21.975  1.00  1.16           H  
ATOM   1562 2HB  ASP A 103       3.301  20.741 -22.564  1.00  1.16           H  
ATOM   1563  N   GLY A 104       3.144  17.021 -21.848  1.00  1.11           N  
ATOM   1564  CA  GLY A 104       4.010  16.431 -20.842  1.00  1.11           C  
ATOM   1565  C   GLY A 104       3.541  16.642 -19.415  1.00  1.11           C  
ATOM   1566  O   GLY A 104       2.389  16.386 -19.054  1.00  1.11           O  
ATOM   1567  H   GLY A 104       2.791  16.396 -22.569  1.00  1.11           H  
ATOM   1568 1HA  GLY A 104       4.113  15.369 -21.045  1.00  1.11           H  
ATOM   1569 2HA  GLY A 104       5.006  16.853 -20.954  1.00  1.11           H  
ATOM   1570  N   LEU A 105       4.425  17.184 -18.599  1.00  1.02           N  
ATOM   1571  CA  LEU A 105       4.095  17.383 -17.201  1.00  1.02           C  
ATOM   1572  C   LEU A 105       3.205  18.574 -16.907  1.00  1.02           C  
ATOM   1573  O   LEU A 105       2.830  18.807 -15.755  1.00  1.02           O  
ATOM   1574  CB  LEU A 105       5.347  17.332 -16.342  1.00  1.02           C  
ATOM   1575  CG  LEU A 105       5.877  15.971 -16.286  1.00  1.02           C  
ATOM   1576  CD1 LEU A 105       7.141  15.897 -15.484  1.00  1.02           C  
ATOM   1577  CD2 LEU A 105       4.778  15.178 -15.710  1.00  1.02           C  
ATOM   1578  H   LEU A 105       5.346  17.430 -18.958  1.00  1.02           H  
ATOM   1579  HA  LEU A 105       3.526  16.510 -16.899  1.00  1.02           H  
ATOM   1580 1HB  LEU A 105       6.106  17.995 -16.755  1.00  1.02           H  
ATOM   1581 2HB  LEU A 105       5.096  17.642 -15.337  1.00  1.02           H  
ATOM   1582  HG  LEU A 105       6.101  15.613 -17.279  1.00  1.02           H  
ATOM   1583 1HD1 LEU A 105       7.503  14.873 -15.444  1.00  1.02           H  
ATOM   1584 2HD1 LEU A 105       7.878  16.520 -15.919  1.00  1.02           H  
ATOM   1585 3HD1 LEU A 105       6.952  16.235 -14.513  1.00  1.02           H  
ATOM   1586 1HD2 LEU A 105       5.033  14.196 -15.643  1.00  1.02           H  
ATOM   1587 2HD2 LEU A 105       4.537  15.556 -14.722  1.00  1.02           H  
ATOM   1588 3HD2 LEU A 105       3.919  15.270 -16.353  1.00  1.02           H  
ATOM   1589  N   GLY A 106       2.768  19.264 -17.960  1.00  0.93           N  
ATOM   1590  CA  GLY A 106       1.801  20.338 -17.829  1.00  0.93           C  
ATOM   1591  C   GLY A 106       0.455  19.798 -17.296  1.00  0.93           C  
ATOM   1592  O   GLY A 106      -0.375  20.564 -16.811  1.00  0.93           O  
ATOM   1593  H   GLY A 106       3.106  19.038 -18.897  1.00  0.93           H  
ATOM   1594 1HA  GLY A 106       2.190  21.103 -17.157  1.00  0.93           H  
ATOM   1595 2HA  GLY A 106       1.651  20.805 -18.803  1.00  0.93           H  
ATOM   1596  N   PHE A 107       0.254  18.467 -17.355  1.00  0.85           N  
ATOM   1597  CA  PHE A 107      -0.970  17.834 -16.853  1.00  0.85           C  
ATOM   1598  C   PHE A 107      -0.963  17.528 -15.360  1.00  0.85           C  
ATOM   1599  O   PHE A 107      -1.965  17.050 -14.825  1.00  0.85           O  
ATOM   1600  CB  PHE A 107      -1.215  16.490 -17.513  1.00  0.85           C  
ATOM   1601  CG  PHE A 107      -1.691  16.484 -18.901  1.00  0.85           C  
ATOM   1602  CD1 PHE A 107      -0.830  16.226 -19.926  1.00  0.85           C  
ATOM   1603  CD2 PHE A 107      -3.030  16.677 -19.187  1.00  0.85           C  
ATOM   1604  CE1 PHE A 107      -1.273  16.135 -21.191  1.00  0.85           C  
ATOM   1605  CE2 PHE A 107      -3.481  16.604 -20.482  1.00  0.85           C  
ATOM   1606  CZ  PHE A 107      -2.597  16.321 -21.486  1.00  0.85           C  
ATOM   1607  H   PHE A 107       0.971  17.875 -17.784  1.00  0.85           H  
ATOM   1608  HA  PHE A 107      -1.807  18.500 -17.061  1.00  0.85           H  
ATOM   1609 1HB  PHE A 107      -0.279  15.932 -17.495  1.00  0.85           H  
ATOM   1610 2HB  PHE A 107      -1.924  15.923 -16.912  1.00  0.85           H  
ATOM   1611  HD1 PHE A 107       0.210  16.057 -19.717  1.00  0.85           H  
ATOM   1612  HD2 PHE A 107      -3.729  16.878 -18.375  1.00  0.85           H  
ATOM   1613  HE1 PHE A 107      -0.573  15.898 -21.975  1.00  0.85           H  
ATOM   1614  HE2 PHE A 107      -4.535  16.755 -20.708  1.00  0.85           H  
ATOM   1615  HZ  PHE A 107      -2.936  16.246 -22.519  1.00  0.85           H  
ATOM   1616  N   PHE A 108       0.153  17.771 -14.689  1.00  0.80           N  
ATOM   1617  CA  PHE A 108       0.277  17.450 -13.275  1.00  0.80           C  
ATOM   1618  C   PHE A 108       0.715  18.696 -12.509  1.00  0.80           C  
ATOM   1619  O   PHE A 108       1.905  18.841 -12.263  1.00  0.80           O  
ATOM   1620  CB  PHE A 108       1.293  16.318 -13.093  1.00  0.80           C  
ATOM   1621  CG  PHE A 108       0.897  15.039 -13.820  1.00  0.80           C  
ATOM   1622  CD1 PHE A 108       1.302  14.835 -15.130  1.00  0.80           C  
ATOM   1623  CD2 PHE A 108       0.144  14.044 -13.209  1.00  0.80           C  
ATOM   1624  CE1 PHE A 108       0.972  13.685 -15.819  1.00  0.80           C  
ATOM   1625  CE2 PHE A 108      -0.188  12.889 -13.898  1.00  0.80           C  
ATOM   1626  CZ  PHE A 108       0.228  12.713 -15.198  1.00  0.80           C  
ATOM   1627  H   PHE A 108       0.957  18.179 -15.170  1.00  0.80           H  
ATOM   1628  HA  PHE A 108      -0.678  17.090 -12.902  1.00  0.80           H  
ATOM   1629 1HB  PHE A 108       2.268  16.640 -13.471  1.00  0.80           H  
ATOM   1630 2HB  PHE A 108       1.409  16.093 -12.036  1.00  0.80           H  
ATOM   1631  HD1 PHE A 108       1.877  15.609 -15.612  1.00  0.80           H  
ATOM   1632  HD2 PHE A 108      -0.191  14.171 -12.175  1.00  0.80           H  
ATOM   1633  HE1 PHE A 108       1.301  13.550 -16.853  1.00  0.80           H  
ATOM   1634  HE2 PHE A 108      -0.781  12.118 -13.407  1.00  0.80           H  
ATOM   1635  HZ  PHE A 108      -0.034  11.805 -15.729  1.00  0.80           H  
ATOM   1636  N   PRO A 109      -0.217  19.593 -12.096  1.00  0.77           N  
ATOM   1637  CA  PRO A 109       0.002  20.937 -11.539  1.00  0.77           C  
ATOM   1638  C   PRO A 109       1.071  21.005 -10.452  1.00  0.77           C  
ATOM   1639  O   PRO A 109       1.764  22.020 -10.319  1.00  0.77           O  
ATOM   1640  CB  PRO A 109      -1.380  21.275 -10.961  1.00  0.77           C  
ATOM   1641  CG  PRO A 109      -2.343  20.523 -11.835  1.00  0.77           C  
ATOM   1642  CD  PRO A 109      -1.653  19.218 -12.143  1.00  0.77           C  
ATOM   1643  HA  PRO A 109       0.252  21.622 -12.363  1.00  0.77           H  
ATOM   1644 1HB  PRO A 109      -1.430  20.970  -9.902  1.00  0.77           H  
ATOM   1645 2HB  PRO A 109      -1.541  22.363 -10.987  1.00  0.77           H  
ATOM   1646 1HG  PRO A 109      -3.302  20.381 -11.313  1.00  0.77           H  
ATOM   1647 2HG  PRO A 109      -2.560  21.104 -12.744  1.00  0.77           H  
ATOM   1648 1HD  PRO A 109      -1.890  18.456 -11.385  1.00  0.77           H  
ATOM   1649 2HD  PRO A 109      -1.960  18.922 -13.145  1.00  0.77           H  
ATOM   1650  N   GLU A 110       1.243  19.912  -9.712  1.00  0.76           N  
ATOM   1651  CA  GLU A 110       2.224  19.851  -8.638  1.00  0.76           C  
ATOM   1652  C   GLU A 110       3.623  20.048  -9.218  1.00  0.76           C  
ATOM   1653  O   GLU A 110       4.536  20.491  -8.529  1.00  0.76           O  
ATOM   1654  CB  GLU A 110       2.137  18.510  -7.912  1.00  0.76           C  
ATOM   1655  CG  GLU A 110       0.831  18.289  -7.135  1.00  0.76           C  
ATOM   1656  CD  GLU A 110       0.578  19.253  -6.002  1.00  0.76           C  
ATOM   1657  OE1 GLU A 110       1.399  19.351  -5.128  1.00  0.76           O  
ATOM   1658  OE2 GLU A 110      -0.446  19.897  -6.023  1.00  0.76           O  
ATOM   1659  H   GLU A 110       0.665  19.104  -9.878  1.00  0.76           H  
ATOM   1660  HA  GLU A 110       2.022  20.653  -7.930  1.00  0.76           H  
ATOM   1661 1HB  GLU A 110       2.240  17.698  -8.635  1.00  0.76           H  
ATOM   1662 2HB  GLU A 110       2.967  18.426  -7.211  1.00  0.76           H  
ATOM   1663 1HG  GLU A 110      -0.006  18.330  -7.833  1.00  0.76           H  
ATOM   1664 2HG  GLU A 110       0.870  17.287  -6.711  1.00  0.76           H  
ATOM   1665  N   TRP A 111       3.812  19.657 -10.472  1.00  0.76           N  
ATOM   1666  CA  TRP A 111       5.091  19.810 -11.127  1.00  0.76           C  
ATOM   1667  C   TRP A 111       5.425  21.269 -11.256  1.00  0.76           C  
ATOM   1668  O   TRP A 111       6.481  21.733 -10.821  1.00  0.76           O  
ATOM   1669  CB  TRP A 111       5.050  19.140 -12.507  1.00  0.76           C  
ATOM   1670  CG  TRP A 111       6.292  19.265 -13.309  1.00  0.76           C  
ATOM   1671  CD1 TRP A 111       7.439  18.553 -13.181  1.00  0.76           C  
ATOM   1672  CD2 TRP A 111       6.474  20.108 -14.450  1.00  0.76           C  
ATOM   1673  NE1 TRP A 111       8.335  18.923 -14.145  1.00  0.76           N  
ATOM   1674  CE2 TRP A 111       7.760  19.864 -14.937  1.00  0.76           C  
ATOM   1675  CE3 TRP A 111       5.659  21.033 -15.102  1.00  0.76           C  
ATOM   1676  CZ2 TRP A 111       8.255  20.514 -16.044  1.00  0.76           C  
ATOM   1677  CZ3 TRP A 111       6.152  21.685 -16.212  1.00  0.76           C  
ATOM   1678  CH2 TRP A 111       7.420  21.433 -16.672  1.00  0.76           C  
ATOM   1679  H   TRP A 111       3.033  19.294 -11.003  1.00  0.76           H  
ATOM   1680  HA  TRP A 111       5.844  19.343 -10.514  1.00  0.76           H  
ATOM   1681 1HB  TRP A 111       4.779  18.102 -12.432  1.00  0.76           H  
ATOM   1682 2HB  TRP A 111       4.255  19.607 -13.092  1.00  0.76           H  
ATOM   1683  HD1 TRP A 111       7.618  17.800 -12.423  1.00  0.76           H  
ATOM   1684  HE1 TRP A 111       9.264  18.552 -14.273  1.00  0.76           H  
ATOM   1685  HE3 TRP A 111       4.650  21.230 -14.739  1.00  0.76           H  
ATOM   1686  HZ2 TRP A 111       9.257  20.324 -16.428  1.00  0.76           H  
ATOM   1687  HZ3 TRP A 111       5.507  22.406 -16.714  1.00  0.76           H  
ATOM   1688  HH2 TRP A 111       7.778  21.966 -17.552  1.00  0.76           H  
ATOM   1689  N   ALA A 112       4.494  22.032 -11.798  1.00  0.77           N  
ATOM   1690  CA  ALA A 112       4.719  23.450 -11.980  1.00  0.77           C  
ATOM   1691  C   ALA A 112       4.955  24.147 -10.642  1.00  0.77           C  
ATOM   1692  O   ALA A 112       5.725  25.103 -10.552  1.00  0.77           O  
ATOM   1693  CB  ALA A 112       3.536  24.062 -12.686  1.00  0.77           C  
ATOM   1694  H   ALA A 112       3.620  21.618 -12.099  1.00  0.77           H  
ATOM   1695  HA  ALA A 112       5.611  23.578 -12.592  1.00  0.77           H  
ATOM   1696 1HB  ALA A 112       3.715  25.123 -12.843  1.00  0.77           H  
ATOM   1697 2HB  ALA A 112       3.392  23.568 -13.647  1.00  0.77           H  
ATOM   1698 3HB  ALA A 112       2.643  23.927 -12.071  1.00  0.77           H  
ATOM   1699  N   ALA A 113       4.259  23.674  -9.607  1.00  0.79           N  
ATOM   1700  CA  ALA A 113       4.350  24.258  -8.276  1.00  0.79           C  
ATOM   1701  C   ALA A 113       5.598  23.870  -7.467  1.00  0.79           C  
ATOM   1702  O   ALA A 113       6.157  24.715  -6.761  1.00  0.79           O  
ATOM   1703  CB  ALA A 113       3.126  23.841  -7.480  1.00  0.79           C  
ATOM   1704  H   ALA A 113       3.610  22.901  -9.763  1.00  0.79           H  
ATOM   1705  HA  ALA A 113       4.353  25.340  -8.395  1.00  0.79           H  
ATOM   1706 1HB  ALA A 113       3.153  24.309  -6.498  1.00  0.79           H  
ATOM   1707 2HB  ALA A 113       2.225  24.146  -8.010  1.00  0.79           H  
ATOM   1708 3HB  ALA A 113       3.127  22.760  -7.365  1.00  0.79           H  
ATOM   1709  N   HIS A 114       6.019  22.602  -7.542  1.00  0.82           N  
ATOM   1710  CA  HIS A 114       7.085  22.100  -6.674  1.00  0.82           C  
ATOM   1711  C   HIS A 114       8.310  21.436  -7.318  1.00  0.82           C  
ATOM   1712  O   HIS A 114       9.304  21.202  -6.626  1.00  0.82           O  
ATOM   1713  CB  HIS A 114       6.485  21.043  -5.747  1.00  0.82           C  
ATOM   1714  CG  HIS A 114       5.350  21.529  -4.916  1.00  0.82           C  
ATOM   1715  ND1 HIS A 114       5.490  22.478  -3.918  1.00  0.82           N  
ATOM   1716  CD2 HIS A 114       4.049  21.195  -4.940  1.00  0.82           C  
ATOM   1717  CE1 HIS A 114       4.309  22.701  -3.368  1.00  0.82           C  
ATOM   1718  NE2 HIS A 114       3.419  21.933  -3.969  1.00  0.82           N  
ATOM   1719  H   HIS A 114       5.541  21.948  -8.152  1.00  0.82           H  
ATOM   1720  HA  HIS A 114       7.453  22.924  -6.067  1.00  0.82           H  
ATOM   1721 1HB  HIS A 114       6.134  20.197  -6.341  1.00  0.82           H  
ATOM   1722 2HB  HIS A 114       7.260  20.680  -5.085  1.00  0.82           H  
ATOM   1723  HD2 HIS A 114       3.587  20.470  -5.611  1.00  0.82           H  
ATOM   1724  HE1 HIS A 114       4.106  23.399  -2.556  1.00  0.82           H  
ATOM   1725  HE2 HIS A 114       2.427  21.879  -3.764  1.00  0.82           H  
ATOM   1726  N   VAL A 115       8.237  21.063  -8.591  1.00  0.85           N  
ATOM   1727  CA  VAL A 115       9.301  20.260  -9.182  1.00  0.85           C  
ATOM   1728  C   VAL A 115      10.042  20.999 -10.280  1.00  0.85           C  
ATOM   1729  O   VAL A 115      11.275  20.967 -10.342  1.00  0.85           O  
ATOM   1730  CB  VAL A 115       8.703  18.969  -9.752  1.00  0.85           C  
ATOM   1731  CG1 VAL A 115       9.741  18.129 -10.403  1.00  0.85           C  
ATOM   1732  CG2 VAL A 115       8.017  18.220  -8.650  1.00  0.85           C  
ATOM   1733  H   VAL A 115       7.442  21.314  -9.170  1.00  0.85           H  
ATOM   1734  HA  VAL A 115      10.015  19.996  -8.402  1.00  0.85           H  
ATOM   1735  HB  VAL A 115       8.007  19.226 -10.512  1.00  0.85           H  
ATOM   1736 1HG1 VAL A 115       9.279  17.229 -10.810  1.00  0.85           H  
ATOM   1737 2HG1 VAL A 115      10.222  18.689 -11.204  1.00  0.85           H  
ATOM   1738 3HG1 VAL A 115      10.463  17.852  -9.655  1.00  0.85           H  
ATOM   1739 1HG2 VAL A 115       7.586  17.314  -9.037  1.00  0.85           H  
ATOM   1740 2HG2 VAL A 115       8.744  17.982  -7.893  1.00  0.85           H  
ATOM   1741 3HG2 VAL A 115       7.231  18.836  -8.215  1.00  0.85           H  
ATOM   1742  N   ALA A 116       9.281  21.598 -11.187  1.00  0.87           N  
ATOM   1743  CA  ALA A 116       9.846  22.241 -12.353  1.00  0.87           C  
ATOM   1744  C   ALA A 116      10.903  23.255 -11.948  1.00  0.87           C  
ATOM   1745  O   ALA A 116      10.655  24.139 -11.131  1.00  0.87           O  
ATOM   1746  CB  ALA A 116       8.744  22.942 -13.135  1.00  0.87           C  
ATOM   1747  H   ALA A 116       8.275  21.600 -11.062  1.00  0.87           H  
ATOM   1748  HA  ALA A 116      10.310  21.477 -12.975  1.00  0.87           H  
ATOM   1749 1HB  ALA A 116       9.161  23.411 -14.022  1.00  0.87           H  
ATOM   1750 2HB  ALA A 116       7.998  22.229 -13.420  1.00  0.87           H  
ATOM   1751 3HB  ALA A 116       8.283  23.701 -12.502  1.00  0.87           H  
ATOM   1752  N   GLY A 117      12.089  23.124 -12.526  1.00  0.89           N  
ATOM   1753  CA  GLY A 117      13.194  24.043 -12.270  1.00  0.89           C  
ATOM   1754  C   GLY A 117      13.958  23.765 -10.967  1.00  0.89           C  
ATOM   1755  O   GLY A 117      14.944  24.445 -10.676  1.00  0.89           O  
ATOM   1756  H   GLY A 117      12.235  22.361 -13.169  1.00  0.89           H  
ATOM   1757 1HA  GLY A 117      13.890  23.997 -13.107  1.00  0.89           H  
ATOM   1758 2HA  GLY A 117      12.805  25.060 -12.245  1.00  0.89           H  
ATOM   1759  N   GLY A 118      13.516  22.781 -10.180  1.00  0.91           N  
ATOM   1760  CA  GLY A 118      14.168  22.501  -8.906  1.00  0.91           C  
ATOM   1761  C   GLY A 118      15.301  21.492  -9.018  1.00  0.91           C  
ATOM   1762  O   GLY A 118      15.415  20.745  -9.994  1.00  0.91           O  
ATOM   1763  H   GLY A 118      12.698  22.231 -10.442  1.00  0.91           H  
ATOM   1764 1HA  GLY A 118      14.547  23.431  -8.484  1.00  0.91           H  
ATOM   1765 2HA  GLY A 118      13.419  22.123  -8.210  1.00  0.91           H  
ATOM   1766  N   ASP A 119      16.104  21.379  -7.958  1.00  0.91           N  
ATOM   1767  CA  ASP A 119      17.184  20.396  -7.967  1.00  0.91           C  
ATOM   1768  C   ASP A 119      16.674  19.038  -7.519  1.00  0.91           C  
ATOM   1769  O   ASP A 119      16.994  18.544  -6.437  1.00  0.91           O  
ATOM   1770  CB  ASP A 119      18.355  20.841  -7.093  1.00  0.91           C  
ATOM   1771  CG  ASP A 119      19.595  19.947  -7.280  1.00  0.91           C  
ATOM   1772  OD1 ASP A 119      19.587  19.141  -8.190  1.00  0.91           O  
ATOM   1773  OD2 ASP A 119      20.545  20.110  -6.548  1.00  0.91           O  
ATOM   1774  H   ASP A 119      15.980  21.988  -7.162  1.00  0.91           H  
ATOM   1775  HA  ASP A 119      17.550  20.298  -8.990  1.00  0.91           H  
ATOM   1776 1HB  ASP A 119      18.623  21.871  -7.327  1.00  0.91           H  
ATOM   1777 2HB  ASP A 119      18.060  20.804  -6.040  1.00  0.91           H  
ATOM   1778  N   VAL A 120      15.922  18.406  -8.403  1.00  0.89           N  
ATOM   1779  CA  VAL A 120      15.269  17.132  -8.133  1.00  0.89           C  
ATOM   1780  C   VAL A 120      16.262  15.992  -7.904  1.00  0.89           C  
ATOM   1781  O   VAL A 120      15.911  14.937  -7.375  1.00  0.89           O  
ATOM   1782  CB  VAL A 120      14.332  16.783  -9.284  1.00  0.89           C  
ATOM   1783  CG1 VAL A 120      13.276  17.837  -9.436  1.00  0.89           C  
ATOM   1784  CG2 VAL A 120      15.115  16.652 -10.574  1.00  0.89           C  
ATOM   1785  H   VAL A 120      15.744  18.905  -9.277  1.00  0.89           H  
ATOM   1786  HA  VAL A 120      14.666  17.247  -7.231  1.00  0.89           H  
ATOM   1787  HB  VAL A 120      13.836  15.871  -9.054  1.00  0.89           H  
ATOM   1788 1HG1 VAL A 120      12.623  17.555 -10.251  1.00  0.89           H  
ATOM   1789 2HG1 VAL A 120      12.704  17.924  -8.514  1.00  0.89           H  
ATOM   1790 3HG1 VAL A 120      13.740  18.793  -9.664  1.00  0.89           H  
ATOM   1791 1HG2 VAL A 120      14.435  16.398 -11.383  1.00  0.89           H  
ATOM   1792 2HG2 VAL A 120      15.606  17.604 -10.794  1.00  0.89           H  
ATOM   1793 3HG2 VAL A 120      15.865  15.872 -10.478  1.00  0.89           H  
ATOM   1794  N   ALA A 121      17.525  16.221  -8.260  1.00  0.87           N  
ATOM   1795  CA  ALA A 121      18.591  15.253  -8.083  1.00  0.87           C  
ATOM   1796  C   ALA A 121      18.724  14.845  -6.621  1.00  0.87           C  
ATOM   1797  O   ALA A 121      19.102  13.707  -6.328  1.00  0.87           O  
ATOM   1798  CB  ALA A 121      19.904  15.820  -8.569  1.00  0.87           C  
ATOM   1799  H   ALA A 121      17.757  17.122  -8.664  1.00  0.87           H  
ATOM   1800  HA  ALA A 121      18.348  14.376  -8.674  1.00  0.87           H  
ATOM   1801 1HB  ALA A 121      20.688  15.075  -8.452  1.00  0.87           H  
ATOM   1802 2HB  ALA A 121      19.816  16.097  -9.616  1.00  0.87           H  
ATOM   1803 3HB  ALA A 121      20.152  16.708  -7.979  1.00  0.87           H  
ATOM   1804  N   GLU A 122      18.376  15.749  -5.701  1.00  0.84           N  
ATOM   1805  CA  GLU A 122      18.505  15.460  -4.279  1.00  0.84           C  
ATOM   1806  C   GLU A 122      17.645  14.277  -3.846  1.00  0.84           C  
ATOM   1807  O   GLU A 122      17.949  13.627  -2.846  1.00  0.84           O  
ATOM   1808  CB  GLU A 122      18.148  16.676  -3.415  1.00  0.84           C  
ATOM   1809  CG  GLU A 122      19.157  17.827  -3.450  1.00  0.84           C  
ATOM   1810  CD  GLU A 122      18.798  18.968  -2.490  1.00  0.84           C  
ATOM   1811  OE1 GLU A 122      17.726  18.938  -1.928  1.00  0.84           O  
ATOM   1812  OE2 GLU A 122      19.613  19.845  -2.301  1.00  0.84           O  
ATOM   1813  H   GLU A 122      18.023  16.665  -5.995  1.00  0.84           H  
ATOM   1814  HA  GLU A 122      19.546  15.208  -4.081  1.00  0.84           H  
ATOM   1815 1HB  GLU A 122      17.187  17.075  -3.746  1.00  0.84           H  
ATOM   1816 2HB  GLU A 122      18.030  16.362  -2.379  1.00  0.84           H  
ATOM   1817 1HG  GLU A 122      20.143  17.444  -3.193  1.00  0.84           H  
ATOM   1818 2HG  GLU A 122      19.203  18.219  -4.471  1.00  0.84           H  
ATOM   1819  N   ASN A 123      16.578  13.975  -4.594  1.00  0.81           N  
ATOM   1820  CA  ASN A 123      15.684  12.895  -4.212  1.00  0.81           C  
ATOM   1821  C   ASN A 123      16.095  11.548  -4.799  1.00  0.81           C  
ATOM   1822  O   ASN A 123      15.435  10.536  -4.546  1.00  0.81           O  
ATOM   1823  CB  ASN A 123      14.277  13.271  -4.632  1.00  0.81           C  
ATOM   1824  CG  ASN A 123      13.730  14.353  -3.744  1.00  0.81           C  
ATOM   1825  OD1 ASN A 123      13.285  14.076  -2.627  1.00  0.81           O  
ATOM   1826  ND2 ASN A 123      13.800  15.578  -4.189  1.00  0.81           N  
ATOM   1827  H   ASN A 123      16.381  14.496  -5.449  1.00  0.81           H  
ATOM   1828  HA  ASN A 123      15.709  12.796  -3.127  1.00  0.81           H  
ATOM   1829 1HB  ASN A 123      14.282  13.623  -5.668  1.00  0.81           H  
ATOM   1830 2HB  ASN A 123      13.626  12.398  -4.583  1.00  0.81           H  
ATOM   1831 1HD2 ASN A 123      13.467  16.337  -3.628  1.00  0.81           H  
ATOM   1832 2HD2 ASN A 123      14.208  15.757  -5.090  1.00  0.81           H  
ATOM   1833  N   ILE A 124      17.190  11.540  -5.567  1.00  0.79           N  
ATOM   1834  CA  ILE A 124      17.734  10.326  -6.154  1.00  0.79           C  
ATOM   1835  C   ILE A 124      19.219  10.200  -5.830  1.00  0.79           C  
ATOM   1836  O   ILE A 124      19.840   9.159  -6.044  1.00  0.79           O  
ATOM   1837  CB  ILE A 124      17.472  10.281  -7.663  1.00  0.79           C  
ATOM   1838  CG1 ILE A 124      18.133  11.432  -8.359  1.00  0.79           C  
ATOM   1839  CG2 ILE A 124      15.967  10.321  -7.914  1.00  0.79           C  
ATOM   1840  CD1 ILE A 124      18.122  11.317  -9.861  1.00  0.79           C  
ATOM   1841  H   ILE A 124      17.694  12.407  -5.744  1.00  0.79           H  
ATOM   1842  HA  ILE A 124      17.220   9.477  -5.714  1.00  0.79           H  
ATOM   1843  HB  ILE A 124      17.892   9.369  -8.064  1.00  0.79           H  
ATOM   1844 1HG1 ILE A 124      17.602  12.331  -8.076  1.00  0.79           H  
ATOM   1845 2HG1 ILE A 124      19.165  11.519  -8.022  1.00  0.79           H  
ATOM   1846 1HG2 ILE A 124      15.774  10.277  -8.981  1.00  0.79           H  
ATOM   1847 2HG2 ILE A 124      15.492   9.474  -7.416  1.00  0.79           H  
ATOM   1848 3HG2 ILE A 124      15.564  11.238  -7.514  1.00  0.79           H  
ATOM   1849 1HD1 ILE A 124      18.602  12.194 -10.293  1.00  0.79           H  
ATOM   1850 2HD1 ILE A 124      18.667  10.420 -10.158  1.00  0.79           H  
ATOM   1851 3HD1 ILE A 124      17.100  11.251 -10.211  1.00  0.79           H  
ATOM   1852  N   ALA A 125      19.774  11.260  -5.245  1.00  0.78           N  
ATOM   1853  CA  ALA A 125      21.190  11.340  -4.894  1.00  0.78           C  
ATOM   1854  C   ALA A 125      21.618  10.220  -3.952  1.00  0.78           C  
ATOM   1855  O   ALA A 125      22.770   9.796  -3.967  1.00  0.78           O  
ATOM   1856  CB  ALA A 125      21.487  12.679  -4.240  1.00  0.78           C  
ATOM   1857  H   ALA A 125      19.206  12.094  -5.123  1.00  0.78           H  
ATOM   1858  HA  ALA A 125      21.770  11.251  -5.811  1.00  0.78           H  
ATOM   1859 1HB  ALA A 125      22.548  12.743  -4.007  1.00  0.78           H  
ATOM   1860 2HB  ALA A 125      21.217  13.481  -4.922  1.00  0.78           H  
ATOM   1861 3HB  ALA A 125      20.905  12.773  -3.323  1.00  0.78           H  
ATOM   1862  N   GLY A 126      20.697   9.763  -3.109  1.00  0.79           N  
ATOM   1863  CA  GLY A 126      20.989   8.715  -2.140  1.00  0.79           C  
ATOM   1864  C   GLY A 126      20.744   7.298  -2.670  1.00  0.79           C  
ATOM   1865  O   GLY A 126      20.826   6.334  -1.905  1.00  0.79           O  
ATOM   1866  H   GLY A 126      19.766  10.151  -3.153  1.00  0.79           H  
ATOM   1867 1HA  GLY A 126      22.027   8.805  -1.821  1.00  0.79           H  
ATOM   1868 2HA  GLY A 126      20.376   8.875  -1.254  1.00  0.79           H  
ATOM   1869  N   CYS A 127      20.426   7.157  -3.957  1.00  0.82           N  
ATOM   1870  CA  CYS A 127      20.106   5.841  -4.491  1.00  0.82           C  
ATOM   1871  C   CYS A 127      21.336   5.148  -5.071  1.00  0.82           C  
ATOM   1872  O   CYS A 127      22.283   5.790  -5.520  1.00  0.82           O  
ATOM   1873  CB  CYS A 127      19.015   5.970  -5.549  1.00  0.82           C  
ATOM   1874  SG  CYS A 127      17.446   6.695  -4.900  1.00  0.82           S  
ATOM   1875  H   CYS A 127      20.377   7.965  -4.576  1.00  0.82           H  
ATOM   1876  HA  CYS A 127      19.737   5.218  -3.681  1.00  0.82           H  
ATOM   1877 1HB  CYS A 127      19.369   6.606  -6.366  1.00  0.82           H  
ATOM   1878 2HB  CYS A 127      18.789   4.992  -5.971  1.00  0.82           H  
ATOM   1879  N   SER A 128      21.309   3.813  -5.053  1.00  0.86           N  
ATOM   1880  CA  SER A 128      22.401   2.966  -5.560  1.00  0.86           C  
ATOM   1881  C   SER A 128      22.433   2.730  -7.081  1.00  0.86           C  
ATOM   1882  O   SER A 128      23.377   2.119  -7.587  1.00  0.86           O  
ATOM   1883  CB  SER A 128      22.323   1.612  -4.886  1.00  0.86           C  
ATOM   1884  OG  SER A 128      21.191   0.901  -5.334  1.00  0.86           O  
ATOM   1885  H   SER A 128      20.500   3.366  -4.651  1.00  0.86           H  
ATOM   1886  HA  SER A 128      23.341   3.442  -5.280  1.00  0.86           H  
ATOM   1887 1HB  SER A 128      23.226   1.042  -5.100  1.00  0.86           H  
ATOM   1888 2HB  SER A 128      22.267   1.749  -3.807  1.00  0.86           H  
ATOM   1889  HG  SER A 128      21.403   0.630  -6.238  1.00  0.86           H  
ATOM   1890  N   LEU A 129      21.378   3.140  -7.777  1.00  0.91           N  
ATOM   1891  CA  LEU A 129      21.246   2.910  -9.216  1.00  0.91           C  
ATOM   1892  C   LEU A 129      21.359   4.217 -10.002  1.00  0.91           C  
ATOM   1893  O   LEU A 129      22.191   5.068  -9.695  1.00  0.91           O  
ATOM   1894  OXT LEU A 129      20.522   4.479 -10.864  1.00  0.91           O  
ATOM   1895  CB  LEU A 129      19.897   2.220  -9.510  1.00  0.91           C  
ATOM   1896  CG  LEU A 129      19.546   1.990 -10.996  1.00  0.91           C  
ATOM   1897  CD1 LEU A 129      20.485   0.949 -11.581  1.00  0.91           C  
ATOM   1898  CD2 LEU A 129      18.093   1.580 -11.109  1.00  0.91           C  
ATOM   1899  H   LEU A 129      20.653   3.638  -7.286  1.00  0.91           H  
ATOM   1900  HA  LEU A 129      22.051   2.249  -9.537  1.00  0.91           H  
ATOM   1901 1HB  LEU A 129      19.930   1.235  -9.050  1.00  0.91           H  
ATOM   1902 2HB  LEU A 129      19.093   2.761  -9.039  1.00  0.91           H  
ATOM   1903  HG  LEU A 129      19.693   2.913 -11.554  1.00  0.91           H  
ATOM   1904 1HD1 LEU A 129      20.249   0.797 -12.634  1.00  0.91           H  
ATOM   1905 2HD1 LEU A 129      21.516   1.294 -11.488  1.00  0.91           H  
ATOM   1906 3HD1 LEU A 129      20.367   0.009 -11.044  1.00  0.91           H  
ATOM   1907 1HD2 LEU A 129      17.833   1.429 -12.157  1.00  0.91           H  
ATOM   1908 2HD2 LEU A 129      17.921   0.659 -10.559  1.00  0.91           H  
ATOM   1909 3HD2 LEU A 129      17.492   2.379 -10.696  1.00  0.91           H  
ENDMDL

REMARK ID 646659 DOMAINID 640159 MODEL 5 3j6k-19tk1
MODEL     5
ATOM      1  N   MET A   1       1.061  -0.402  -0.954  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.495  -0.231  -0.741  1.00  0.70           C  
ATOM      3  C   MET A   1       3.006   1.187  -0.943  1.00  0.70           C  
ATOM      4  O   MET A   1       2.728   1.838  -1.960  1.00  0.70           O  
ATOM      5  CB  MET A   1       3.324  -1.145  -1.628  1.00  0.70           C  
ATOM      6  CG  MET A   1       4.834  -0.972  -1.408  1.00  0.70           C  
ATOM      7  SD  MET A   1       5.855  -2.062  -2.372  1.00  0.70           S  
ATOM      8  CE  MET A   1       7.431  -1.262  -2.062  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.876  -0.753  -1.898  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.690  -1.064  -0.290  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.610   0.490  -0.823  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.704  -0.497   0.294  1.00  0.70           H  
ATOM     13 1HB  MET A   1       3.053  -2.185  -1.443  1.00  0.70           H  
ATOM     14 2HB  MET A   1       3.098  -0.938  -2.668  1.00  0.70           H  
ATOM     15 1HG  MET A   1       5.115   0.041  -1.660  1.00  0.70           H  
ATOM     16 2HG  MET A   1       5.066  -1.126  -0.357  1.00  0.70           H  
ATOM     17 1HE  MET A   1       8.224  -1.790  -2.588  1.00  0.70           H  
ATOM     18 2HE  MET A   1       7.391  -0.229  -2.410  1.00  0.70           H  
ATOM     19 3HE  MET A   1       7.638  -1.264  -0.992  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.757   1.658   0.053  1.00  0.68           N  
ATOM     21  CA  LYS A   2       4.447   2.940  -0.027  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.841   2.734  -0.599  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.581   1.860  -0.142  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.566   3.623   1.333  1.00  0.68           C  
ATOM     25  CG  LYS A   2       5.247   4.998   1.259  1.00  0.68           C  
ATOM     26  CD  LYS A   2       5.302   5.692   2.607  1.00  0.68           C  
ATOM     27  CE  LYS A   2       6.077   7.000   2.504  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       6.140   7.712   3.808  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.903   1.090   0.875  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.907   3.594  -0.701  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       3.570   3.766   1.759  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       5.136   2.994   2.015  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       6.266   4.886   0.884  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       4.698   5.635   0.557  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       4.286   5.907   2.946  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       5.785   5.044   3.336  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       7.089   6.788   2.163  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       5.592   7.644   1.775  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       6.657   8.572   3.694  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       5.202   7.922   4.119  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       6.600   7.129   4.492  1.00  0.68           H  
ATOM     42  N   TYR A   3       6.182   3.528  -1.597  1.00  0.66           N  
ATOM     43  CA  TYR A   3       7.490   3.460  -2.246  1.00  0.66           C  
ATOM     44  C   TYR A   3       8.380   4.630  -1.831  1.00  0.66           C  
ATOM     45  O   TYR A   3       7.890   5.735  -1.623  1.00  0.66           O  
ATOM     46  CB  TYR A   3       7.257   3.453  -3.752  1.00  0.66           C  
ATOM     47  CG  TYR A   3       6.717   2.150  -4.292  1.00  0.66           C  
ATOM     48  CD1 TYR A   3       5.412   1.783  -4.053  1.00  0.66           C  
ATOM     49  CD2 TYR A   3       7.514   1.364  -5.102  1.00  0.66           C  
ATOM     50  CE1 TYR A   3       4.906   0.626  -4.597  1.00  0.66           C  
ATOM     51  CE2 TYR A   3       7.009   0.205  -5.653  1.00  0.66           C  
ATOM     52  CZ  TYR A   3       5.706  -0.164  -5.400  1.00  0.66           C  
ATOM     53  OH  TYR A   3       5.193  -1.316  -5.950  1.00  0.66           O  
ATOM     54  H   TYR A   3       5.491   4.210  -1.925  1.00  0.66           H  
ATOM     55  HA  TYR A   3       7.990   2.536  -1.950  1.00  0.66           H  
ATOM     56 1HB  TYR A   3       6.553   4.246  -4.011  1.00  0.66           H  
ATOM     57 2HB  TYR A   3       8.197   3.674  -4.264  1.00  0.66           H  
ATOM     58  HD1 TYR A   3       4.773   2.414  -3.433  1.00  0.66           H  
ATOM     59  HD2 TYR A   3       8.535   1.666  -5.309  1.00  0.66           H  
ATOM     60  HE1 TYR A   3       3.872   0.346  -4.404  1.00  0.66           H  
ATOM     61  HE2 TYR A   3       7.638  -0.413  -6.294  1.00  0.66           H  
ATOM     62  HH  TYR A   3       4.305  -1.461  -5.608  1.00  0.66           H  
ATOM     63  N   GLY A   4       9.689   4.413  -1.724  1.00  0.65           N  
ATOM     64  CA  GLY A   4      10.562   5.546  -1.425  1.00  0.65           C  
ATOM     65  C   GLY A   4      10.811   6.292  -2.727  1.00  0.65           C  
ATOM     66  O   GLY A   4      10.551   5.726  -3.792  1.00  0.65           O  
ATOM     67  H   GLY A   4      10.074   3.469  -1.857  1.00  0.65           H  
ATOM     68 1HA  GLY A   4      10.088   6.198  -0.690  1.00  0.65           H  
ATOM     69 2HA  GLY A   4      11.496   5.175  -1.004  1.00  0.65           H  
ATOM     70  N   PRO A   5      11.454   7.471  -2.703  1.00  0.65           N  
ATOM     71  CA  PRO A   5      11.689   8.308  -3.869  1.00  0.65           C  
ATOM     72  C   PRO A   5      12.558   7.631  -4.905  1.00  0.65           C  
ATOM     73  O   PRO A   5      12.401   7.852  -6.104  1.00  0.65           O  
ATOM     74  CB  PRO A   5      12.433   9.513  -3.270  1.00  0.65           C  
ATOM     75  CG  PRO A   5      13.046   8.994  -1.976  1.00  0.65           C  
ATOM     76  CD  PRO A   5      12.086   7.935  -1.465  1.00  0.65           C  
ATOM     77  HA  PRO A   5      10.721   8.607  -4.302  1.00  0.65           H  
ATOM     78 1HB  PRO A   5      13.210   9.852  -3.984  1.00  0.65           H  
ATOM     79 2HB  PRO A   5      11.764  10.354  -3.135  1.00  0.65           H  
ATOM     80 1HG  PRO A   5      14.057   8.604  -2.178  1.00  0.65           H  
ATOM     81 2HG  PRO A   5      13.168   9.828  -1.268  1.00  0.65           H  
ATOM     82 1HD  PRO A   5      12.668   7.134  -0.997  1.00  0.65           H  
ATOM     83 2HD  PRO A   5      11.358   8.354  -0.782  1.00  0.65           H  
ATOM     84  N   CYS A   6      13.391   6.700  -4.448  1.00  0.65           N  
ATOM     85  CA  CYS A   6      14.303   6.010  -5.341  1.00  0.65           C  
ATOM     86  C   CYS A   6      13.676   4.756  -5.919  1.00  0.65           C  
ATOM     87  O   CYS A   6      14.059   4.293  -6.997  1.00  0.65           O  
ATOM     88  CB  CYS A   6      15.590   5.656  -4.590  1.00  0.65           C  
ATOM     89  SG  CYS A   6      16.545   7.103  -4.035  1.00  0.65           S  
ATOM     90  H   CYS A   6      13.450   6.524  -3.458  1.00  0.65           H  
ATOM     91  HA  CYS A   6      14.546   6.670  -6.164  1.00  0.65           H  
ATOM     92 1HB  CYS A   6      15.345   5.054  -3.714  1.00  0.65           H  
ATOM     93 2HB  CYS A   6      16.228   5.063  -5.220  1.00  0.65           H  
ATOM     94  N   GLU A   7      12.688   4.214  -5.227  1.00  0.65           N  
ATOM     95  CA  GLU A   7      12.063   3.008  -5.713  1.00  0.65           C  
ATOM     96  C   GLU A   7      11.118   3.460  -6.800  1.00  0.65           C  
ATOM     97  O   GLU A   7      10.999   2.824  -7.854  1.00  0.65           O  
ATOM     98  CB  GLU A   7      11.350   2.276  -4.582  1.00  0.65           C  
ATOM     99  CG  GLU A   7      12.269   1.715  -3.519  1.00  0.65           C  
ATOM    100  CD  GLU A   7      11.524   1.075  -2.389  1.00  0.65           C  
ATOM    101  OE1 GLU A   7      10.663   1.720  -1.819  1.00  0.65           O  
ATOM    102  OE2 GLU A   7      11.800  -0.064  -2.096  1.00  0.65           O  
ATOM    103  H   GLU A   7      12.332   4.660  -4.390  1.00  0.65           H  
ATOM    104  HA  GLU A   7      12.818   2.354  -6.150  1.00  0.65           H  
ATOM    105 1HB  GLU A   7      10.641   2.950  -4.103  1.00  0.65           H  
ATOM    106 2HB  GLU A   7      10.787   1.445  -4.994  1.00  0.65           H  
ATOM    107 1HG  GLU A   7      12.932   0.979  -3.972  1.00  0.65           H  
ATOM    108 2HG  GLU A   7      12.884   2.527  -3.130  1.00  0.65           H  
ATOM    109  N   LEU A   8      10.482   4.606  -6.542  1.00  0.66           N  
ATOM    110  CA  LEU A   8       9.566   5.196  -7.484  1.00  0.66           C  
ATOM    111  C   LEU A   8      10.318   5.717  -8.701  1.00  0.66           C  
ATOM    112  O   LEU A   8       9.902   5.475  -9.829  1.00  0.66           O  
ATOM    113  CB  LEU A   8       8.760   6.309  -6.851  1.00  0.66           C  
ATOM    114  CG  LEU A   8       7.780   6.896  -7.806  1.00  0.66           C  
ATOM    115  CD1 LEU A   8       6.840   5.789  -8.302  1.00  0.66           C  
ATOM    116  CD2 LEU A   8       7.017   7.952  -7.149  1.00  0.66           C  
ATOM    117  H   LEU A   8      10.623   5.063  -5.640  1.00  0.66           H  
ATOM    118  HA  LEU A   8       8.873   4.423  -7.813  1.00  0.66           H  
ATOM    119 1HB  LEU A   8       8.225   5.919  -5.983  1.00  0.66           H  
ATOM    120 2HB  LEU A   8       9.441   7.099  -6.517  1.00  0.66           H  
ATOM    121  HG  LEU A   8       8.316   7.305  -8.647  1.00  0.66           H  
ATOM    122 1HD1 LEU A   8       6.131   6.203  -9.016  1.00  0.66           H  
ATOM    123 2HD1 LEU A   8       7.422   5.011  -8.790  1.00  0.66           H  
ATOM    124 3HD1 LEU A   8       6.302   5.368  -7.458  1.00  0.66           H  
ATOM    125 1HD2 LEU A   8       6.320   8.366  -7.868  1.00  0.66           H  
ATOM    126 2HD2 LEU A   8       6.480   7.520  -6.313  1.00  0.66           H  
ATOM    127 3HD2 LEU A   8       7.692   8.728  -6.796  1.00  0.66           H  
ATOM    128  N   TYR A   9      11.446   6.405  -8.485  1.00  0.66           N  
ATOM    129  CA  TYR A   9      12.263   6.909  -9.582  1.00  0.66           C  
ATOM    130  C   TYR A   9      12.602   5.779 -10.542  1.00  0.66           C  
ATOM    131  O   TYR A   9      12.352   5.879 -11.743  1.00  0.66           O  
ATOM    132  CB  TYR A   9      13.547   7.496  -8.996  1.00  0.66           C  
ATOM    133  CG  TYR A   9      14.600   7.936  -9.944  1.00  0.66           C  
ATOM    134  CD1 TYR A   9      14.508   9.138 -10.560  1.00  0.66           C  
ATOM    135  CD2 TYR A   9      15.693   7.119 -10.170  1.00  0.66           C  
ATOM    136  CE1 TYR A   9      15.500   9.556 -11.417  1.00  0.66           C  
ATOM    137  CE2 TYR A   9      16.689   7.524 -11.030  1.00  0.66           C  
ATOM    138  CZ  TYR A   9      16.588   8.749 -11.656  1.00  0.66           C  
ATOM    139  OH  TYR A   9      17.570   9.177 -12.524  1.00  0.66           O  
ATOM    140  H   TYR A   9      11.749   6.623  -7.537  1.00  0.66           H  
ATOM    141  HA  TYR A   9      11.704   7.673 -10.124  1.00  0.66           H  
ATOM    142 1HB  TYR A   9      13.297   8.347  -8.370  1.00  0.66           H  
ATOM    143 2HB  TYR A   9      13.991   6.754  -8.351  1.00  0.66           H  
ATOM    144  HD1 TYR A   9      13.647   9.765 -10.367  1.00  0.66           H  
ATOM    145  HD2 TYR A   9      15.762   6.156  -9.665  1.00  0.66           H  
ATOM    146  HE1 TYR A   9      15.426  10.520 -11.907  1.00  0.66           H  
ATOM    147  HE2 TYR A   9      17.554   6.879 -11.215  1.00  0.66           H  
ATOM    148  HH  TYR A   9      17.294   9.997 -12.944  1.00  0.66           H  
ATOM    149  N   ARG A  10      13.139   4.682 -10.001  1.00  0.67           N  
ATOM    150  CA  ARG A  10      13.489   3.512 -10.793  1.00  0.67           C  
ATOM    151  C   ARG A  10      12.297   2.964 -11.578  1.00  0.67           C  
ATOM    152  O   ARG A  10      12.388   2.728 -12.788  1.00  0.67           O  
ATOM    153  CB  ARG A  10      14.043   2.463  -9.858  1.00  0.67           C  
ATOM    154  CG  ARG A  10      14.437   1.149 -10.429  1.00  0.67           C  
ATOM    155  CD  ARG A  10      14.821   0.224  -9.318  1.00  0.67           C  
ATOM    156  NE  ARG A  10      13.691  -0.023  -8.415  1.00  0.67           N  
ATOM    157  CZ  ARG A  10      13.780  -0.572  -7.183  1.00  0.67           C  
ATOM    158  NH1 ARG A  10      14.947  -0.949  -6.705  1.00  0.67           N  
ATOM    159  NH2 ARG A  10      12.688  -0.732  -6.453  1.00  0.67           N  
ATOM    160  H   ARG A  10      13.325   4.648  -8.996  1.00  0.67           H  
ATOM    161  HA  ARG A  10      14.271   3.800 -11.496  1.00  0.67           H  
ATOM    162 1HB  ARG A  10      14.911   2.878  -9.414  1.00  0.67           H  
ATOM    163 2HB  ARG A  10      13.328   2.281  -9.055  1.00  0.67           H  
ATOM    164 1HG  ARG A  10      13.595   0.722 -10.973  1.00  0.67           H  
ATOM    165 2HG  ARG A  10      15.290   1.275 -11.098  1.00  0.67           H  
ATOM    166 1HD  ARG A  10      15.147  -0.729  -9.728  1.00  0.67           H  
ATOM    167 2HD  ARG A  10      15.629   0.667  -8.738  1.00  0.67           H  
ATOM    168  HE  ARG A  10      12.770   0.264  -8.732  1.00  0.67           H  
ATOM    169 1HH1 ARG A  10      15.784  -0.830  -7.259  1.00  0.67           H  
ATOM    170 2HH1 ARG A  10      15.004  -1.359  -5.782  1.00  0.67           H  
ATOM    171 1HH2 ARG A  10      11.790  -0.439  -6.816  1.00  0.67           H  
ATOM    172 2HH2 ARG A  10      12.750  -1.141  -5.529  1.00  0.67           H  
ATOM    173  N   LEU A  11      11.164   2.788 -10.902  1.00  0.69           N  
ATOM    174  CA  LEU A  11       9.961   2.264 -11.536  1.00  0.69           C  
ATOM    175  C   LEU A  11       9.509   3.167 -12.685  1.00  0.69           C  
ATOM    176  O   LEU A  11       9.269   2.707 -13.806  1.00  0.69           O  
ATOM    177  CB  LEU A  11       8.885   2.139 -10.451  1.00  0.69           C  
ATOM    178  CG  LEU A  11       7.504   1.688 -10.827  1.00  0.69           C  
ATOM    179  CD1 LEU A  11       7.569   0.297 -11.428  1.00  0.69           C  
ATOM    180  CD2 LEU A  11       6.647   1.702  -9.534  1.00  0.69           C  
ATOM    181  H   LEU A  11      11.128   3.001  -9.903  1.00  0.69           H  
ATOM    182  HA  LEU A  11      10.183   1.277 -11.936  1.00  0.69           H  
ATOM    183 1HB  LEU A  11       9.257   1.458  -9.687  1.00  0.69           H  
ATOM    184 2HB  LEU A  11       8.777   3.116  -9.986  1.00  0.69           H  
ATOM    185  HG  LEU A  11       7.077   2.366 -11.565  1.00  0.69           H  
ATOM    186 1HD1 LEU A  11       6.568  -0.036 -11.691  1.00  0.69           H  
ATOM    187 2HD1 LEU A  11       8.190   0.319 -12.326  1.00  0.69           H  
ATOM    188 3HD1 LEU A  11       8.000  -0.390 -10.704  1.00  0.69           H  
ATOM    189 1HD2 LEU A  11       5.641   1.378  -9.741  1.00  0.69           H  
ATOM    190 2HD2 LEU A  11       7.088   1.029  -8.799  1.00  0.69           H  
ATOM    191 3HD2 LEU A  11       6.626   2.709  -9.130  1.00  0.69           H  
ATOM    192  N   LEU A  12       9.420   4.459 -12.419  1.00  0.72           N  
ATOM    193  CA  LEU A  12       8.992   5.399 -13.429  1.00  0.72           C  
ATOM    194  C   LEU A  12       9.984   5.444 -14.595  1.00  0.72           C  
ATOM    195  O   LEU A  12       9.578   5.560 -15.758  1.00  0.72           O  
ATOM    196  CB  LEU A  12       8.846   6.773 -12.801  1.00  0.72           C  
ATOM    197  CG  LEU A  12       7.722   6.956 -11.809  1.00  0.72           C  
ATOM    198  CD1 LEU A  12       7.859   8.328 -11.210  1.00  0.72           C  
ATOM    199  CD2 LEU A  12       6.385   6.786 -12.496  1.00  0.72           C  
ATOM    200  H   LEU A  12       9.648   4.797 -11.487  1.00  0.72           H  
ATOM    201  HA  LEU A  12       8.023   5.079 -13.808  1.00  0.72           H  
ATOM    202 1HB  LEU A  12       9.772   6.977 -12.262  1.00  0.72           H  
ATOM    203 2HB  LEU A  12       8.719   7.504 -13.571  1.00  0.72           H  
ATOM    204  HG  LEU A  12       7.810   6.219 -11.021  1.00  0.72           H  
ATOM    205 1HD1 LEU A  12       7.068   8.503 -10.480  1.00  0.72           H  
ATOM    206 2HD1 LEU A  12       8.832   8.417 -10.724  1.00  0.72           H  
ATOM    207 3HD1 LEU A  12       7.790   9.039 -12.006  1.00  0.72           H  
ATOM    208 1HD2 LEU A  12       5.588   6.918 -11.767  1.00  0.72           H  
ATOM    209 2HD2 LEU A  12       6.282   7.527 -13.289  1.00  0.72           H  
ATOM    210 3HD2 LEU A  12       6.332   5.789 -12.918  1.00  0.72           H  
ATOM    211  N   ALA A  13      11.290   5.328 -14.302  1.00  0.74           N  
ATOM    212  CA  ALA A  13      12.290   5.333 -15.363  1.00  0.74           C  
ATOM    213  C   ALA A  13      12.075   4.158 -16.305  1.00  0.74           C  
ATOM    214  O   ALA A  13      12.063   4.321 -17.530  1.00  0.74           O  
ATOM    215  CB  ALA A  13      13.694   5.236 -14.776  1.00  0.74           C  
ATOM    216  H   ALA A  13      11.597   5.259 -13.332  1.00  0.74           H  
ATOM    217  HA  ALA A  13      12.183   6.257 -15.926  1.00  0.74           H  
ATOM    218 1HB  ALA A  13      14.425   5.253 -15.580  1.00  0.74           H  
ATOM    219 2HB  ALA A  13      13.892   6.043 -14.096  1.00  0.74           H  
ATOM    220 3HB  ALA A  13      13.784   4.302 -14.230  1.00  0.74           H  
ATOM    221  N   LYS A  14      11.807   2.982 -15.731  1.00  0.77           N  
ATOM    222  CA  LYS A  14      11.586   1.766 -16.508  1.00  0.77           C  
ATOM    223  C   LYS A  14      10.363   1.861 -17.396  1.00  0.77           C  
ATOM    224  O   LYS A  14      10.302   1.248 -18.464  1.00  0.77           O  
ATOM    225  CB  LYS A  14      11.461   0.544 -15.601  1.00  0.77           C  
ATOM    226  CG  LYS A  14      12.772   0.089 -14.949  1.00  0.77           C  
ATOM    227  CD  LYS A  14      12.551  -1.155 -14.094  1.00  0.77           C  
ATOM    228  CE  LYS A  14      13.850  -1.660 -13.485  1.00  0.77           C  
ATOM    229  NZ  LYS A  14      13.638  -2.900 -12.678  1.00  0.77           N  
ATOM    230  H   LYS A  14      11.808   2.918 -14.710  1.00  0.77           H  
ATOM    231  HA  LYS A  14      12.449   1.620 -17.155  1.00  0.77           H  
ATOM    232 1HB  LYS A  14      10.757   0.772 -14.796  1.00  0.77           H  
ATOM    233 2HB  LYS A  14      11.050  -0.289 -16.167  1.00  0.77           H  
ATOM    234 1HG  LYS A  14      13.505  -0.133 -15.723  1.00  0.77           H  
ATOM    235 2HG  LYS A  14      13.163   0.890 -14.324  1.00  0.77           H  
ATOM    236 1HD  LYS A  14      11.854  -0.912 -13.288  1.00  0.77           H  
ATOM    237 2HD  LYS A  14      12.115  -1.944 -14.704  1.00  0.77           H  
ATOM    238 1HE  LYS A  14      14.559  -1.874 -14.283  1.00  0.77           H  
ATOM    239 2HE  LYS A  14      14.267  -0.887 -12.842  1.00  0.77           H  
ATOM    240 1HZ  LYS A  14      14.519  -3.207 -12.290  1.00  0.77           H  
ATOM    241 2HZ  LYS A  14      12.989  -2.712 -11.928  1.00  0.77           H  
ATOM    242 3HZ  LYS A  14      13.261  -3.625 -13.272  1.00  0.77           H  
ATOM    243  N   LEU A  15       9.396   2.649 -16.961  1.00  0.81           N  
ATOM    244  CA  LEU A  15       8.151   2.806 -17.678  1.00  0.81           C  
ATOM    245  C   LEU A  15       8.158   4.002 -18.655  1.00  0.81           C  
ATOM    246  O   LEU A  15       7.130   4.323 -19.274  1.00  0.81           O  
ATOM    247  CB  LEU A  15       7.045   2.833 -16.632  1.00  0.81           C  
ATOM    248  CG  LEU A  15       7.035   1.484 -15.820  1.00  0.81           C  
ATOM    249  CD1 LEU A  15       6.043   1.512 -14.732  1.00  0.81           C  
ATOM    250  CD2 LEU A  15       6.747   0.347 -16.761  1.00  0.81           C  
ATOM    251  H   LEU A  15       9.506   3.104 -16.054  1.00  0.81           H  
ATOM    252  HA  LEU A  15       8.000   1.908 -18.273  1.00  0.81           H  
ATOM    253 1HB  LEU A  15       7.230   3.658 -15.939  1.00  0.81           H  
ATOM    254 2HB  LEU A  15       6.083   2.969 -17.115  1.00  0.81           H  
ATOM    255  HG  LEU A  15       8.010   1.337 -15.372  1.00  0.81           H  
ATOM    256 1HD1 LEU A  15       6.076   0.572 -14.187  1.00  0.81           H  
ATOM    257 2HD1 LEU A  15       6.273   2.333 -14.052  1.00  0.81           H  
ATOM    258 3HD1 LEU A  15       5.067   1.634 -15.168  1.00  0.81           H  
ATOM    259 1HD2 LEU A  15       6.763  -0.593 -16.209  1.00  0.81           H  
ATOM    260 2HD2 LEU A  15       5.764   0.486 -17.212  1.00  0.81           H  
ATOM    261 3HD2 LEU A  15       7.507   0.320 -17.544  1.00  0.81           H  
ATOM    262  N   GLY A  16       9.336   4.625 -18.841  1.00  0.84           N  
ATOM    263  CA  GLY A  16       9.500   5.702 -19.817  1.00  0.84           C  
ATOM    264  C   GLY A  16       9.175   7.137 -19.392  1.00  0.84           C  
ATOM    265  O   GLY A  16       8.967   7.989 -20.253  1.00  0.84           O  
ATOM    266  H   GLY A  16      10.159   4.342 -18.306  1.00  0.84           H  
ATOM    267 1HA  GLY A  16      10.536   5.677 -20.157  1.00  0.84           H  
ATOM    268 2HA  GLY A  16       8.904   5.458 -20.694  1.00  0.84           H  
ATOM    269  N   PHE A  17       9.140   7.434 -18.097  1.00  0.87           N  
ATOM    270  CA  PHE A  17       8.826   8.804 -17.678  1.00  0.87           C  
ATOM    271  C   PHE A  17       9.946   9.820 -17.637  1.00  0.87           C  
ATOM    272  O   PHE A  17       9.701  11.014 -17.459  1.00  0.87           O  
ATOM    273  CB  PHE A  17       8.142   8.811 -16.341  1.00  0.87           C  
ATOM    274  CG  PHE A  17       6.802   8.522 -16.503  1.00  0.87           C  
ATOM    275  CD1 PHE A  17       6.352   7.304 -16.272  1.00  0.87           C  
ATOM    276  CD2 PHE A  17       5.940   9.525 -16.947  1.00  0.87           C  
ATOM    277  CE1 PHE A  17       5.076   7.046 -16.462  1.00  0.87           C  
ATOM    278  CE2 PHE A  17       4.629   9.274 -17.142  1.00  0.87           C  
ATOM    279  CZ  PHE A  17       4.183   8.019 -16.897  1.00  0.87           C  
ATOM    280  H   PHE A  17       9.317   6.715 -17.392  1.00  0.87           H  
ATOM    281  HA  PHE A  17       8.083   9.170 -18.375  1.00  0.87           H  
ATOM    282 1HB  PHE A  17       8.579   8.059 -15.714  1.00  0.87           H  
ATOM    283 2HB  PHE A  17       8.246   9.766 -15.862  1.00  0.87           H  
ATOM    284  HD1 PHE A  17       7.040   6.520 -15.935  1.00  0.87           H  
ATOM    285  HD2 PHE A  17       6.337  10.519 -17.141  1.00  0.87           H  
ATOM    286  HE1 PHE A  17       4.761   6.069 -16.278  1.00  0.87           H  
ATOM    287  HE2 PHE A  17       3.951  10.057 -17.487  1.00  0.87           H  
ATOM    288  HZ  PHE A  17       3.130   7.780 -17.043  1.00  0.87           H  
ATOM    289  N   ASP A  18      11.179   9.423 -17.836  1.00  0.90           N  
ATOM    290  CA  ASP A  18      12.177  10.446 -17.625  1.00  0.90           C  
ATOM    291  C   ASP A  18      12.213  11.363 -18.829  1.00  0.90           C  
ATOM    292  O   ASP A  18      12.705  10.989 -19.891  1.00  0.90           O  
ATOM    293  CB  ASP A  18      13.567   9.839 -17.398  1.00  0.90           C  
ATOM    294  CG  ASP A  18      14.632  10.891 -16.884  1.00  0.90           C  
ATOM    295  OD1 ASP A  18      14.262  11.878 -16.212  1.00  0.90           O  
ATOM    296  OD2 ASP A  18      15.794  10.690 -17.162  1.00  0.90           O  
ATOM    297  H   ASP A  18      11.408   8.465 -18.055  1.00  0.90           H  
ATOM    298  HA  ASP A  18      11.891  11.058 -16.775  1.00  0.90           H  
ATOM    299 1HB  ASP A  18      13.505   9.012 -16.705  1.00  0.90           H  
ATOM    300 2HB  ASP A  18      13.930   9.431 -18.341  1.00  0.90           H  
ATOM    301  N   ASN A  19      11.734  12.588 -18.608  1.00  0.92           N  
ATOM    302  CA  ASN A  19      11.600  13.665 -19.586  1.00  0.92           C  
ATOM    303  C   ASN A  19      10.474  13.419 -20.580  1.00  0.92           C  
ATOM    304  O   ASN A  19      10.407  14.072 -21.642  1.00  0.92           O  
ATOM    305  CB  ASN A  19      12.918  13.905 -20.314  1.00  0.92           C  
ATOM    306  CG  ASN A  19      14.013  14.355 -19.386  1.00  0.92           C  
ATOM    307  OD1 ASN A  19      13.853  15.344 -18.670  1.00  0.92           O  
ATOM    308  ND2 ASN A  19      15.110  13.643 -19.376  1.00  0.92           N  
ATOM    309  H   ASN A  19      11.296  12.742 -17.697  1.00  0.92           H  
ATOM    310  HA  ASN A  19      11.348  14.577 -19.049  1.00  0.92           H  
ATOM    311 1HB  ASN A  19      13.243  13.039 -20.871  1.00  0.92           H  
ATOM    312 2HB  ASN A  19      12.759  14.695 -21.045  1.00  0.92           H  
ATOM    313 1HD2 ASN A  19      15.863  13.889 -18.765  1.00  0.92           H  
ATOM    314 2HD2 ASN A  19      15.196  12.839 -19.968  1.00  0.92           H  
ATOM    315  N   TYR A  20       9.538  12.526 -20.202  1.00  0.94           N  
ATOM    316  CA  TYR A  20       8.332  12.300 -21.000  1.00  0.94           C  
ATOM    317  C   TYR A  20       7.744  13.685 -21.071  1.00  0.94           C  
ATOM    318  O   TYR A  20       8.161  14.412 -20.183  1.00  0.94           O  
ATOM    319  CB  TYR A  20       7.441  11.263 -20.322  1.00  0.94           C  
ATOM    320  CG  TYR A  20       6.219  10.841 -21.064  1.00  0.94           C  
ATOM    321  CD1 TYR A  20       6.359   9.963 -22.122  1.00  0.94           C  
ATOM    322  CD2 TYR A  20       4.972  11.274 -20.686  1.00  0.94           C  
ATOM    323  CE1 TYR A  20       5.260   9.530 -22.816  1.00  0.94           C  
ATOM    324  CE2 TYR A  20       3.869  10.832 -21.382  1.00  0.94           C  
ATOM    325  CZ  TYR A  20       4.014   9.966 -22.446  1.00  0.94           C  
ATOM    326  OH  TYR A  20       2.908   9.535 -23.147  1.00  0.94           O  
ATOM    327  H   TYR A  20       9.658  12.027 -19.318  1.00  0.94           H  
ATOM    328  HA  TYR A  20       8.596  11.969 -22.005  1.00  0.94           H  
ATOM    329 1HB  TYR A  20       8.039  10.384 -20.176  1.00  0.94           H  
ATOM    330 2HB  TYR A  20       7.143  11.623 -19.335  1.00  0.94           H  
ATOM    331  HD1 TYR A  20       7.354   9.615 -22.406  1.00  0.94           H  
ATOM    332  HD2 TYR A  20       4.862  11.958 -19.848  1.00  0.94           H  
ATOM    333  HE1 TYR A  20       5.378   8.842 -23.652  1.00  0.94           H  
ATOM    334  HE2 TYR A  20       2.877  11.166 -21.104  1.00  0.94           H  
ATOM    335  HH  TYR A  20       2.111   9.849 -22.709  1.00  0.94           H  
ATOM    336  N   PHE A  21       7.753  14.149 -22.303  1.00  0.94           N  
ATOM    337  CA  PHE A  21       6.957  15.347 -22.570  1.00  0.94           C  
ATOM    338  C   PHE A  21       7.478  16.592 -21.813  1.00  0.94           C  
ATOM    339  O   PHE A  21       6.720  17.539 -21.598  1.00  0.94           O  
ATOM    340  CB  PHE A  21       5.469  15.202 -22.223  1.00  0.94           C  
ATOM    341  CG  PHE A  21       4.702  14.239 -23.032  1.00  0.94           C  
ATOM    342  CD1 PHE A  21       3.415  13.946 -22.670  1.00  0.94           C  
ATOM    343  CD2 PHE A  21       5.241  13.635 -24.150  1.00  0.94           C  
ATOM    344  CE1 PHE A  21       2.645  13.084 -23.414  1.00  0.94           C  
ATOM    345  CE2 PHE A  21       4.486  12.758 -24.899  1.00  0.94           C  
ATOM    346  CZ  PHE A  21       3.178  12.489 -24.533  1.00  0.94           C  
ATOM    347  H   PHE A  21       8.716  14.285 -22.593  1.00  0.94           H  
ATOM    348  HA  PHE A  21       7.025  15.561 -23.637  1.00  0.94           H  
ATOM    349 1HB  PHE A  21       5.372  14.910 -21.181  1.00  0.94           H  
ATOM    350 2HB  PHE A  21       4.990  16.176 -22.320  1.00  0.94           H  
ATOM    351  HD1 PHE A  21       3.012  14.426 -21.796  1.00  0.94           H  
ATOM    352  HD2 PHE A  21       6.268  13.860 -24.439  1.00  0.94           H  
ATOM    353  HE1 PHE A  21       1.621  12.869 -23.120  1.00  0.94           H  
ATOM    354  HE2 PHE A  21       4.913  12.283 -25.782  1.00  0.94           H  
ATOM    355  HZ  PHE A  21       2.571  11.799 -25.121  1.00  0.94           H  
ATOM    356  N   GLY A  22       8.781  16.625 -21.479  1.00  0.92           N  
ATOM    357  CA  GLY A  22       9.375  17.792 -20.818  1.00  0.92           C  
ATOM    358  C   GLY A  22       9.278  17.749 -19.292  1.00  0.92           C  
ATOM    359  O   GLY A  22       9.487  18.761 -18.618  1.00  0.92           O  
ATOM    360  H   GLY A  22       9.359  15.803 -21.647  1.00  0.92           H  
ATOM    361 1HA  GLY A  22      10.423  17.866 -21.109  1.00  0.92           H  
ATOM    362 2HA  GLY A  22       8.885  18.693 -21.182  1.00  0.92           H  
ATOM    363  N   TYR A  23       9.002  16.569 -18.760  1.00  0.88           N  
ATOM    364  CA  TYR A  23       8.827  16.326 -17.338  1.00  0.88           C  
ATOM    365  C   TYR A  23       9.820  15.280 -16.761  1.00  0.88           C  
ATOM    366  O   TYR A  23       9.574  14.075 -16.823  1.00  0.88           O  
ATOM    367  CB  TYR A  23       7.405  15.868 -17.074  1.00  0.88           C  
ATOM    368  CG  TYR A  23       6.343  16.823 -17.543  1.00  0.88           C  
ATOM    369  CD1 TYR A  23       5.374  16.407 -18.455  1.00  0.88           C  
ATOM    370  CD2 TYR A  23       6.364  18.128 -17.104  1.00  0.88           C  
ATOM    371  CE1 TYR A  23       4.404  17.296 -18.873  1.00  0.88           C  
ATOM    372  CE2 TYR A  23       5.405  19.016 -17.526  1.00  0.88           C  
ATOM    373  CZ  TYR A  23       4.427  18.609 -18.392  1.00  0.88           C  
ATOM    374  OH  TYR A  23       3.468  19.506 -18.778  1.00  0.88           O  
ATOM    375  H   TYR A  23       8.837  15.800 -19.391  1.00  0.88           H  
ATOM    376  HA  TYR A  23       8.949  17.267 -16.813  1.00  0.88           H  
ATOM    377 1HB  TYR A  23       7.248  14.919 -17.586  1.00  0.88           H  
ATOM    378 2HB  TYR A  23       7.267  15.697 -16.006  1.00  0.88           H  
ATOM    379  HD1 TYR A  23       5.372  15.380 -18.820  1.00  0.88           H  
ATOM    380  HD2 TYR A  23       7.138  18.454 -16.409  1.00  0.88           H  
ATOM    381  HE1 TYR A  23       3.632  16.974 -19.571  1.00  0.88           H  
ATOM    382  HE2 TYR A  23       5.418  20.042 -17.164  1.00  0.88           H  
ATOM    383  HH  TYR A  23       3.799  20.403 -18.633  1.00  0.88           H  
ATOM    384  N   PRO A  24      10.989  15.705 -16.248  1.00  0.84           N  
ATOM    385  CA  PRO A  24      12.058  14.871 -15.709  1.00  0.84           C  
ATOM    386  C   PRO A  24      11.522  14.019 -14.571  1.00  0.84           C  
ATOM    387  O   PRO A  24      10.585  14.432 -13.872  1.00  0.84           O  
ATOM    388  CB  PRO A  24      13.061  15.901 -15.169  1.00  0.84           C  
ATOM    389  CG  PRO A  24      12.786  17.156 -15.949  1.00  0.84           C  
ATOM    390  CD  PRO A  24      11.297  17.150 -16.194  1.00  0.84           C  
ATOM    391  HA  PRO A  24      12.507  14.251 -16.500  1.00  0.84           H  
ATOM    392 1HB  PRO A  24      12.926  16.027 -14.087  1.00  0.84           H  
ATOM    393 2HB  PRO A  24      14.086  15.526 -15.324  1.00  0.84           H  
ATOM    394 1HG  PRO A  24      13.118  18.039 -15.385  1.00  0.84           H  
ATOM    395 2HG  PRO A  24      13.362  17.149 -16.886  1.00  0.84           H  
ATOM    396 1HD  PRO A  24      10.760  17.640 -15.368  1.00  0.84           H  
ATOM    397 2HD  PRO A  24      11.129  17.635 -17.152  1.00  0.84           H  
ATOM    398  N   LEU A  25      12.167  12.884 -14.292  1.00  0.80           N  
ATOM    399  CA  LEU A  25      11.661  12.069 -13.183  1.00  0.80           C  
ATOM    400  C   LEU A  25      11.576  12.800 -11.867  1.00  0.80           C  
ATOM    401  O   LEU A  25      10.710  12.475 -11.061  1.00  0.80           O  
ATOM    402  CB  LEU A  25      12.481  10.819 -12.972  1.00  0.80           C  
ATOM    403  CG  LEU A  25      12.304   9.814 -14.003  1.00  0.80           C  
ATOM    404  CD1 LEU A  25      13.219   8.699 -13.817  1.00  0.80           C  
ATOM    405  CD2 LEU A  25      10.903   9.326 -13.969  1.00  0.80           C  
ATOM    406  H   LEU A  25      12.948  12.556 -14.887  1.00  0.80           H  
ATOM    407  HA  LEU A  25      10.665  11.745 -13.437  1.00  0.80           H  
ATOM    408 1HB  LEU A  25      13.525  11.099 -12.957  1.00  0.80           H  
ATOM    409 2HB  LEU A  25      12.206  10.381 -12.019  1.00  0.80           H  
ATOM    410  HG  LEU A  25      12.514  10.247 -14.915  1.00  0.80           H  
ATOM    411 1HD1 LEU A  25      13.048   8.016 -14.613  1.00  0.80           H  
ATOM    412 2HD1 LEU A  25      14.243   9.053 -13.860  1.00  0.80           H  
ATOM    413 3HD1 LEU A  25      13.029   8.211 -12.862  1.00  0.80           H  
ATOM    414 1HD2 LEU A  25      10.765   8.578 -14.745  1.00  0.80           H  
ATOM    415 2HD2 LEU A  25      10.724   8.890 -12.998  1.00  0.80           H  
ATOM    416 3HD2 LEU A  25      10.220  10.147 -14.131  1.00  0.80           H  
ATOM    417  N   GLY A  26      12.422  13.785 -11.618  1.00  0.77           N  
ATOM    418  CA  GLY A  26      12.287  14.480 -10.351  1.00  0.77           C  
ATOM    419  C   GLY A  26      10.889  15.089 -10.219  1.00  0.77           C  
ATOM    420  O   GLY A  26      10.326  15.117  -9.125  1.00  0.77           O  
ATOM    421  H   GLY A  26      13.128  14.045 -12.292  1.00  0.77           H  
ATOM    422 1HA  GLY A  26      12.439  13.786  -9.535  1.00  0.77           H  
ATOM    423 2HA  GLY A  26      13.048  15.256 -10.267  1.00  0.77           H  
ATOM    424  N   ALA A  27      10.314  15.583 -11.326  1.00  0.74           N  
ATOM    425  CA  ALA A  27       8.991  16.190 -11.281  1.00  0.74           C  
ATOM    426  C   ALA A  27       7.941  15.151 -10.942  1.00  0.74           C  
ATOM    427  O   ALA A  27       6.993  15.421 -10.199  1.00  0.74           O  
ATOM    428  CB  ALA A  27       8.652  16.845 -12.612  1.00  0.74           C  
ATOM    429  H   ALA A  27      10.774  15.484 -12.226  1.00  0.74           H  
ATOM    430  HA  ALA A  27       8.992  16.939 -10.494  1.00  0.74           H  
ATOM    431 1HB  ALA A  27       7.667  17.307 -12.550  1.00  0.74           H  
ATOM    432 2HB  ALA A  27       9.398  17.604 -12.841  1.00  0.74           H  
ATOM    433 3HB  ALA A  27       8.650  16.087 -13.400  1.00  0.74           H  
ATOM    434  N   TRP A  28       8.113  13.950 -11.496  1.00  0.72           N  
ATOM    435  CA  TRP A  28       7.121  12.898 -11.290  1.00  0.72           C  
ATOM    436  C   TRP A  28       7.193  12.325  -9.890  1.00  0.72           C  
ATOM    437  O   TRP A  28       6.169  12.015  -9.265  1.00  0.72           O  
ATOM    438  CB  TRP A  28       7.329  11.772 -12.278  1.00  0.72           C  
ATOM    439  CG  TRP A  28       7.090  12.162 -13.620  1.00  0.72           C  
ATOM    440  CD1 TRP A  28       7.956  12.226 -14.651  1.00  0.72           C  
ATOM    441  CD2 TRP A  28       5.874  12.611 -14.102  1.00  0.72           C  
ATOM    442  NE1 TRP A  28       7.340  12.654 -15.740  1.00  0.72           N  
ATOM    443  CE2 TRP A  28       6.061  12.907 -15.440  1.00  0.72           C  
ATOM    444  CE3 TRP A  28       4.654  12.794 -13.521  1.00  0.72           C  
ATOM    445  CZ2 TRP A  28       5.067  13.369 -16.205  1.00  0.72           C  
ATOM    446  CZ3 TRP A  28       3.672  13.263 -14.274  1.00  0.72           C  
ATOM    447  CH2 TRP A  28       3.879  13.543 -15.594  1.00  0.72           C  
ATOM    448  H   TRP A  28       8.931  13.804 -12.096  1.00  0.72           H  
ATOM    449  HA  TRP A  28       6.131  13.325 -11.441  1.00  0.72           H  
ATOM    450 1HB  TRP A  28       8.351  11.393 -12.195  1.00  0.72           H  
ATOM    451 2HB  TRP A  28       6.642  10.967 -12.037  1.00  0.72           H  
ATOM    452  HD1 TRP A  28       8.984  11.970 -14.630  1.00  0.72           H  
ATOM    453  HE1 TRP A  28       7.816  12.772 -16.640  1.00  0.72           H  
ATOM    454  HE3 TRP A  28       4.494  12.570 -12.469  1.00  0.72           H  
ATOM    455  HZ2 TRP A  28       5.197  13.607 -17.259  1.00  0.72           H  
ATOM    456  HZ3 TRP A  28       2.702  13.410 -13.803  1.00  0.72           H  
ATOM    457  HH2 TRP A  28       3.076  13.924 -16.161  1.00  0.72           H  
ATOM    458  N   VAL A  29       8.410  12.213  -9.375  1.00  0.70           N  
ATOM    459  CA  VAL A  29       8.599  11.704  -8.036  1.00  0.70           C  
ATOM    460  C   VAL A  29       8.002  12.694  -7.050  1.00  0.70           C  
ATOM    461  O   VAL A  29       7.277  12.291  -6.132  1.00  0.70           O  
ATOM    462  CB  VAL A  29      10.089  11.432  -7.754  1.00  0.70           C  
ATOM    463  CG1 VAL A  29      10.313  11.095  -6.274  1.00  0.70           C  
ATOM    464  CG2 VAL A  29      10.561  10.232  -8.619  1.00  0.70           C  
ATOM    465  H   VAL A  29       9.222  12.470  -9.938  1.00  0.70           H  
ATOM    466  HA  VAL A  29       8.065  10.760  -7.950  1.00  0.70           H  
ATOM    467  HB  VAL A  29      10.670  12.327  -8.000  1.00  0.70           H  
ATOM    468 1HG1 VAL A  29      11.379  10.907  -6.101  1.00  0.70           H  
ATOM    469 2HG1 VAL A  29       9.986  11.933  -5.658  1.00  0.70           H  
ATOM    470 3HG1 VAL A  29       9.744  10.204  -6.012  1.00  0.70           H  
ATOM    471 1HG2 VAL A  29      11.613  10.047  -8.427  1.00  0.70           H  
ATOM    472 2HG2 VAL A  29       9.983   9.345  -8.359  1.00  0.70           H  
ATOM    473 3HG2 VAL A  29      10.419  10.455  -9.672  1.00  0.70           H  
ATOM    474  N   CYS A  30       8.260  13.996  -7.268  1.00  0.69           N  
ATOM    475  CA  CYS A  30       7.721  15.026  -6.394  1.00  0.69           C  
ATOM    476  C   CYS A  30       6.195  15.049  -6.456  1.00  0.69           C  
ATOM    477  O   CYS A  30       5.540  15.093  -5.414  1.00  0.69           O  
ATOM    478  CB  CYS A  30       8.213  16.403  -6.810  1.00  0.69           C  
ATOM    479  SG  CYS A  30       9.938  16.702  -6.584  1.00  0.69           S  
ATOM    480  H   CYS A  30       8.869  14.279  -8.038  1.00  0.69           H  
ATOM    481  HA  CYS A  30       8.035  14.819  -5.370  1.00  0.69           H  
ATOM    482 1HB  CYS A  30       7.971  16.579  -7.861  1.00  0.69           H  
ATOM    483 2HB  CYS A  30       7.687  17.137  -6.219  1.00  0.69           H  
ATOM    484  HG  CYS A  30      10.322  15.898  -7.601  1.00  0.69           H  
ATOM    485  N   LEU A  31       5.602  14.953  -7.655  1.00  0.69           N  
ATOM    486  CA  LEU A  31       4.145  14.932  -7.700  1.00  0.69           C  
ATOM    487  C   LEU A  31       3.561  13.746  -7.016  1.00  0.69           C  
ATOM    488  O   LEU A  31       2.578  13.870  -6.294  1.00  0.69           O  
ATOM    489  CB  LEU A  31       3.605  14.973  -9.123  1.00  0.69           C  
ATOM    490  CG  LEU A  31       3.703  16.232  -9.719  1.00  0.69           C  
ATOM    491  CD1 LEU A  31       3.265  16.152 -11.135  1.00  0.69           C  
ATOM    492  CD2 LEU A  31       2.829  17.139  -8.889  1.00  0.69           C  
ATOM    493  H   LEU A  31       6.146  14.929  -8.519  1.00  0.69           H  
ATOM    494  HA  LEU A  31       3.787  15.818  -7.186  1.00  0.69           H  
ATOM    495 1HB  LEU A  31       4.178  14.267  -9.731  1.00  0.69           H  
ATOM    496 2HB  LEU A  31       2.572  14.673  -9.124  1.00  0.69           H  
ATOM    497  HG  LEU A  31       4.731  16.587  -9.702  1.00  0.69           H  
ATOM    498 1HD1 LEU A  31       3.314  17.132 -11.559  1.00  0.69           H  
ATOM    499 2HD1 LEU A  31       3.918  15.471 -11.686  1.00  0.69           H  
ATOM    500 3HD1 LEU A  31       2.237  15.791 -11.180  1.00  0.69           H  
ATOM    501 1HD2 LEU A  31       2.877  18.081  -9.276  1.00  0.69           H  
ATOM    502 2HD2 LEU A  31       1.798  16.785  -8.906  1.00  0.69           H  
ATOM    503 3HD2 LEU A  31       3.182  17.161  -7.859  1.00  0.69           H  
ATOM    504  N   SER A  32       4.178  12.605  -7.174  1.00  0.67           N  
ATOM    505  CA  SER A  32       3.666  11.420  -6.547  1.00  0.67           C  
ATOM    506  C   SER A  32       3.668  11.591  -5.024  1.00  0.67           C  
ATOM    507  O   SER A  32       2.727  11.168  -4.333  1.00  0.67           O  
ATOM    508  CB  SER A  32       4.511  10.287  -6.987  1.00  0.67           C  
ATOM    509  OG  SER A  32       4.382  10.086  -8.363  1.00  0.67           O  
ATOM    510  H   SER A  32       4.999  12.534  -7.777  1.00  0.67           H  
ATOM    511  HA  SER A  32       2.640  11.257  -6.885  1.00  0.67           H  
ATOM    512 1HB  SER A  32       5.547  10.501  -6.749  1.00  0.67           H  
ATOM    513 2HB  SER A  32       4.241   9.437  -6.470  1.00  0.67           H  
ATOM    514  HG  SER A  32       4.916  10.800  -8.782  1.00  0.67           H  
ATOM    515  N   GLU A  33       4.716  12.240  -4.498  1.00  0.66           N  
ATOM    516  CA  GLU A  33       4.802  12.502  -3.070  1.00  0.66           C  
ATOM    517  C   GLU A  33       3.713  13.485  -2.625  1.00  0.66           C  
ATOM    518  O   GLU A  33       3.011  13.252  -1.641  1.00  0.66           O  
ATOM    519  CB  GLU A  33       6.152  13.111  -2.682  1.00  0.66           C  
ATOM    520  CG  GLU A  33       6.338  13.232  -1.151  1.00  0.66           C  
ATOM    521  CD  GLU A  33       7.693  13.776  -0.688  1.00  0.66           C  
ATOM    522  OE1 GLU A  33       8.526  14.090  -1.503  1.00  0.66           O  
ATOM    523  OE2 GLU A  33       7.876  13.871   0.504  1.00  0.66           O  
ATOM    524  H   GLU A  33       5.482  12.535  -5.106  1.00  0.66           H  
ATOM    525  HA  GLU A  33       4.672  11.563  -2.536  1.00  0.66           H  
ATOM    526 1HB  GLU A  33       6.952  12.575  -3.121  1.00  0.66           H  
ATOM    527 2HB  GLU A  33       6.207  14.122  -3.081  1.00  0.66           H  
ATOM    528 1HG  GLU A  33       5.553  13.883  -0.766  1.00  0.66           H  
ATOM    529 2HG  GLU A  33       6.190  12.241  -0.717  1.00  0.66           H  
ATOM    530  N   HIS A  34       3.526  14.569  -3.372  1.00  0.65           N  
ATOM    531  CA  HIS A  34       2.570  15.593  -2.957  1.00  0.65           C  
ATOM    532  C   HIS A  34       1.119  15.150  -3.123  1.00  0.65           C  
ATOM    533  O   HIS A  34       0.259  15.478  -2.303  1.00  0.65           O  
ATOM    534  CB  HIS A  34       2.767  16.874  -3.771  1.00  0.65           C  
ATOM    535  CG  HIS A  34       4.062  17.586  -3.525  1.00  0.65           C  
ATOM    536  ND1 HIS A  34       4.393  18.138  -2.308  1.00  0.65           N  
ATOM    537  CD2 HIS A  34       5.095  17.852  -4.353  1.00  0.65           C  
ATOM    538  CE1 HIS A  34       5.586  18.699  -2.396  1.00  0.65           C  
ATOM    539  NE2 HIS A  34       6.034  18.535  -3.626  1.00  0.65           N  
ATOM    540  H   HIS A  34       4.105  14.712  -4.201  1.00  0.65           H  
ATOM    541  HA  HIS A  34       2.729  15.828  -1.906  1.00  0.65           H  
ATOM    542 1HB  HIS A  34       2.714  16.628  -4.836  1.00  0.65           H  
ATOM    543 2HB  HIS A  34       1.950  17.566  -3.558  1.00  0.65           H  
ATOM    544  HD1 HIS A  34       3.829  18.130  -1.482  1.00  0.65           H  
ATOM    545  HD2 HIS A  34       5.274  17.626  -5.398  1.00  0.65           H  
ATOM    546  HE1 HIS A  34       6.032  19.193  -1.534  1.00  0.65           H  
ATOM    547  N   LEU A  35       0.845  14.397  -4.178  1.00  0.63           N  
ATOM    548  CA  LEU A  35      -0.500  13.949  -4.478  1.00  0.63           C  
ATOM    549  C   LEU A  35      -0.936  12.785  -3.572  1.00  0.63           C  
ATOM    550  O   LEU A  35      -2.070  12.775  -3.082  1.00  0.63           O  
ATOM    551  CB  LEU A  35      -0.545  13.523  -5.961  1.00  0.63           C  
ATOM    552  CG  LEU A  35      -0.348  14.653  -7.025  1.00  0.63           C  
ATOM    553  CD1 LEU A  35      -0.142  14.033  -8.394  1.00  0.63           C  
ATOM    554  CD2 LEU A  35      -1.579  15.527  -7.067  1.00  0.63           C  
ATOM    555  H   LEU A  35       1.588  14.150  -4.822  1.00  0.63           H  
ATOM    556  HA  LEU A  35      -1.182  14.784  -4.326  1.00  0.63           H  
ATOM    557 1HB  LEU A  35       0.236  12.774  -6.125  1.00  0.63           H  
ATOM    558 2HB  LEU A  35      -1.499  13.046  -6.157  1.00  0.63           H  
ATOM    559  HG  LEU A  35       0.529  15.248  -6.765  1.00  0.63           H  
ATOM    560 1HD1 LEU A  35       0.003  14.815  -9.133  1.00  0.63           H  
ATOM    561 2HD1 LEU A  35       0.735  13.388  -8.369  1.00  0.63           H  
ATOM    562 3HD1 LEU A  35      -1.010  13.451  -8.655  1.00  0.63           H  
ATOM    563 1HD2 LEU A  35      -1.442  16.312  -7.804  1.00  0.63           H  
ATOM    564 2HD2 LEU A  35      -2.442  14.918  -7.339  1.00  0.63           H  
ATOM    565 3HD2 LEU A  35      -1.744  15.967  -6.094  1.00  0.63           H  
ATOM    566  N   SER A  36      -0.036  11.823  -3.309  1.00  0.61           N  
ATOM    567  CA  SER A  36      -0.416  10.643  -2.533  1.00  0.61           C  
ATOM    568  C   SER A  36       0.598  10.153  -1.483  1.00  0.61           C  
ATOM    569  O   SER A  36       0.438   9.060  -0.936  1.00  0.61           O  
ATOM    570  CB  SER A  36      -0.661   9.503  -3.482  1.00  0.61           C  
ATOM    571  OG  SER A  36       0.509   9.194  -4.153  1.00  0.61           O  
ATOM    572  H   SER A  36       0.903  11.861  -3.703  1.00  0.61           H  
ATOM    573  HA  SER A  36      -1.344  10.872  -2.012  1.00  0.61           H  
ATOM    574 1HB  SER A  36      -0.980   8.637  -2.917  1.00  0.61           H  
ATOM    575 2HB  SER A  36      -1.450   9.748  -4.193  1.00  0.61           H  
ATOM    576  HG  SER A  36       0.488   9.696  -5.002  1.00  0.61           H  
ATOM    577  N   GLY A  37       1.704  10.866  -1.262  1.00  0.60           N  
ATOM    578  CA  GLY A  37       2.685  10.417  -0.274  1.00  0.60           C  
ATOM    579  C   GLY A  37       3.409   9.155  -0.724  1.00  0.60           C  
ATOM    580  O   GLY A  37       3.848   8.366   0.110  1.00  0.60           O  
ATOM    581  H   GLY A  37       1.873  11.757  -1.713  1.00  0.60           H  
ATOM    582 1HA  GLY A  37       3.412  11.213  -0.106  1.00  0.60           H  
ATOM    583 2HA  GLY A  37       2.184  10.236   0.675  1.00  0.60           H  
ATOM    584  N   TRP A  38       3.463   8.931  -2.038  1.00  0.59           N  
ATOM    585  CA  TRP A  38       4.027   7.719  -2.638  1.00  0.59           C  
ATOM    586  C   TRP A  38       3.296   6.430  -2.254  1.00  0.59           C  
ATOM    587  O   TRP A  38       3.839   5.333  -2.438  1.00  0.59           O  
ATOM    588  CB  TRP A  38       5.494   7.518  -2.280  1.00  0.59           C  
ATOM    589  CG  TRP A  38       6.391   8.574  -2.762  1.00  0.59           C  
ATOM    590  CD1 TRP A  38       6.356   9.156  -3.972  1.00  0.59           C  
ATOM    591  CD2 TRP A  38       7.476   9.180  -2.055  1.00  0.59           C  
ATOM    592  NE1 TRP A  38       7.343  10.082  -4.081  1.00  0.59           N  
ATOM    593  CE2 TRP A  38       8.044  10.111  -2.912  1.00  0.59           C  
ATOM    594  CE3 TRP A  38       8.001   9.012  -0.780  1.00  0.59           C  
ATOM    595  CZ2 TRP A  38       9.112  10.884  -2.540  1.00  0.59           C  
ATOM    596  CZ3 TRP A  38       9.071   9.793  -0.399  1.00  0.59           C  
ATOM    597  CH2 TRP A  38       9.613  10.708  -1.259  1.00  0.59           C  
ATOM    598  H   TRP A  38       3.091   9.649  -2.665  1.00  0.59           H  
ATOM    599  HA  TRP A  38       3.970   7.836  -3.709  1.00  0.59           H  
ATOM    600 1HB  TRP A  38       5.630   7.402  -1.210  1.00  0.59           H  
ATOM    601 2HB  TRP A  38       5.826   6.590  -2.738  1.00  0.59           H  
ATOM    602  HD1 TRP A  38       5.638   8.915  -4.734  1.00  0.59           H  
ATOM    603  HE1 TRP A  38       7.524  10.679  -4.904  1.00  0.59           H  
ATOM    604  HE3 TRP A  38       7.567   8.281  -0.100  1.00  0.59           H  
ATOM    605  HZ2 TRP A  38       9.552  11.625  -3.207  1.00  0.59           H  
ATOM    606  HZ3 TRP A  38       9.475   9.665   0.603  1.00  0.59           H  
ATOM    607  HH2 TRP A  38      10.456  11.316  -0.930  1.00  0.59           H  
ATOM    608  N   ASP A  39       2.067   6.549  -1.738  1.00  0.59           N  
ATOM    609  CA  ASP A  39       1.256   5.393  -1.373  1.00  0.59           C  
ATOM    610  C   ASP A  39       0.262   5.041  -2.467  1.00  0.59           C  
ATOM    611  O   ASP A  39      -0.727   5.753  -2.685  1.00  0.59           O  
ATOM    612  CB  ASP A  39       0.541   5.602  -0.049  1.00  0.59           C  
ATOM    613  CG  ASP A  39      -0.249   4.341   0.402  1.00  0.59           C  
ATOM    614  OD1 ASP A  39      -0.360   3.402  -0.387  1.00  0.59           O  
ATOM    615  OD2 ASP A  39      -0.718   4.325   1.516  1.00  0.59           O  
ATOM    616  H   ASP A  39       1.670   7.479  -1.579  1.00  0.59           H  
ATOM    617  HA  ASP A  39       1.915   4.538  -1.252  1.00  0.59           H  
ATOM    618 1HB  ASP A  39       1.287   5.832   0.716  1.00  0.59           H  
ATOM    619 2HB  ASP A  39      -0.116   6.459  -0.112  1.00  0.59           H  
ATOM    620  N   PHE A  40       0.504   3.918  -3.136  1.00  0.60           N  
ATOM    621  CA  PHE A  40      -0.289   3.525  -4.294  1.00  0.60           C  
ATOM    622  C   PHE A  40      -1.770   3.255  -3.963  1.00  0.60           C  
ATOM    623  O   PHE A  40      -2.606   3.276  -4.861  1.00  0.60           O  
ATOM    624  CB  PHE A  40       0.331   2.291  -4.948  1.00  0.60           C  
ATOM    625  CG  PHE A  40       1.700   2.579  -5.634  1.00  0.60           C  
ATOM    626  CD1 PHE A  40       2.514   3.612  -5.197  1.00  0.60           C  
ATOM    627  CD2 PHE A  40       2.167   1.816  -6.689  1.00  0.60           C  
ATOM    628  CE1 PHE A  40       3.741   3.872  -5.796  1.00  0.60           C  
ATOM    629  CE2 PHE A  40       3.394   2.075  -7.265  1.00  0.60           C  
ATOM    630  CZ  PHE A  40       4.173   3.103  -6.826  1.00  0.60           C  
ATOM    631  H   PHE A  40       1.292   3.331  -2.844  1.00  0.60           H  
ATOM    632  HA  PHE A  40      -0.252   4.342  -5.014  1.00  0.60           H  
ATOM    633 1HB  PHE A  40       0.482   1.513  -4.192  1.00  0.60           H  
ATOM    634 2HB  PHE A  40      -0.355   1.885  -5.699  1.00  0.60           H  
ATOM    635  HD1 PHE A  40       2.192   4.228  -4.366  1.00  0.60           H  
ATOM    636  HD2 PHE A  40       1.563   0.995  -7.058  1.00  0.60           H  
ATOM    637  HE1 PHE A  40       4.363   4.688  -5.426  1.00  0.60           H  
ATOM    638  HE2 PHE A  40       3.751   1.450  -8.056  1.00  0.60           H  
ATOM    639  HZ  PHE A  40       5.137   3.292  -7.283  1.00  0.60           H  
ATOM    640  N   GLU A  41      -2.090   2.980  -2.687  1.00  0.61           N  
ATOM    641  CA  GLU A  41      -3.464   2.675  -2.275  1.00  0.61           C  
ATOM    642  C   GLU A  41      -4.275   3.914  -1.892  1.00  0.61           C  
ATOM    643  O   GLU A  41      -5.441   3.801  -1.503  1.00  0.61           O  
ATOM    644  CB  GLU A  41      -3.491   1.713  -1.080  1.00  0.61           C  
ATOM    645  CG  GLU A  41      -2.936   0.314  -1.357  1.00  0.61           C  
ATOM    646  CD  GLU A  41      -3.005  -0.613  -0.144  1.00  0.61           C  
ATOM    647  OE1 GLU A  41      -3.492  -0.197   0.879  1.00  0.61           O  
ATOM    648  OE2 GLU A  41      -2.552  -1.728  -0.244  1.00  0.61           O  
ATOM    649  H   GLU A  41      -1.362   3.016  -1.963  1.00  0.61           H  
ATOM    650  HA  GLU A  41      -3.962   2.192  -3.114  1.00  0.61           H  
ATOM    651 1HB  GLU A  41      -2.910   2.147  -0.262  1.00  0.61           H  
ATOM    652 2HB  GLU A  41      -4.517   1.603  -0.730  1.00  0.61           H  
ATOM    653 1HG  GLU A  41      -3.501  -0.131  -2.177  1.00  0.61           H  
ATOM    654 2HG  GLU A  41      -1.899   0.410  -1.681  1.00  0.61           H  
ATOM    655  N   THR A  42      -3.668   5.091  -1.963  1.00  0.64           N  
ATOM    656  CA  THR A  42      -4.352   6.310  -1.556  1.00  0.64           C  
ATOM    657  C   THR A  42      -5.612   6.618  -2.338  1.00  0.64           C  
ATOM    658  O   THR A  42      -5.649   6.575  -3.573  1.00  0.64           O  
ATOM    659  CB  THR A  42      -3.436   7.529  -1.663  1.00  0.64           C  
ATOM    660  OG1 THR A  42      -2.305   7.309  -0.862  1.00  0.64           O  
ATOM    661  CG2 THR A  42      -4.127   8.820  -1.203  1.00  0.64           C  
ATOM    662  H   THR A  42      -2.699   5.153  -2.287  1.00  0.64           H  
ATOM    663  HA  THR A  42      -4.634   6.195  -0.510  1.00  0.64           H  
ATOM    664  HB  THR A  42      -3.120   7.646  -2.700  1.00  0.64           H  
ATOM    665  HG1 THR A  42      -1.671   6.758  -1.380  1.00  0.64           H  
ATOM    666 1HG2 THR A  42      -3.425   9.644  -1.297  1.00  0.64           H  
ATOM    667 2HG2 THR A  42      -4.992   9.023  -1.818  1.00  0.64           H  
ATOM    668 3HG2 THR A  42      -4.437   8.723  -0.165  1.00  0.64           H  
ATOM    669  N   VAL A  43      -6.641   6.961  -1.591  1.00  0.69           N  
ATOM    670  CA  VAL A  43      -7.899   7.398  -2.148  1.00  0.69           C  
ATOM    671  C   VAL A  43      -8.394   8.577  -1.318  1.00  0.69           C  
ATOM    672  O   VAL A  43      -8.357   8.515  -0.086  1.00  0.69           O  
ATOM    673  CB  VAL A  43      -8.892   6.229  -2.139  1.00  0.69           C  
ATOM    674  CG1 VAL A  43      -9.057   5.697  -0.754  1.00  0.69           C  
ATOM    675  CG2 VAL A  43     -10.182   6.693  -2.651  1.00  0.69           C  
ATOM    676  H   VAL A  43      -6.535   6.939  -0.588  1.00  0.69           H  
ATOM    677  HA  VAL A  43      -7.742   7.719  -3.172  1.00  0.69           H  
ATOM    678  HB  VAL A  43      -8.508   5.429  -2.769  1.00  0.69           H  
ATOM    679 1HG1 VAL A  43      -9.759   4.865  -0.767  1.00  0.69           H  
ATOM    680 2HG1 VAL A  43      -8.089   5.349  -0.384  1.00  0.69           H  
ATOM    681 3HG1 VAL A  43      -9.436   6.484  -0.104  1.00  0.69           H  
ATOM    682 1HG2 VAL A  43     -10.891   5.872  -2.664  1.00  0.69           H  
ATOM    683 2HG2 VAL A  43     -10.561   7.487  -2.014  1.00  0.69           H  
ATOM    684 3HG2 VAL A  43     -10.030   7.069  -3.657  1.00  0.69           H  
ATOM    685  N   LYS A  44      -8.852   9.645  -1.976  1.00  0.74           N  
ATOM    686  CA  LYS A  44      -9.332  10.802  -1.226  1.00  0.74           C  
ATOM    687  C   LYS A  44     -10.641  11.357  -1.782  1.00  0.74           C  
ATOM    688  O   LYS A  44     -10.770  11.532  -2.989  1.00  0.74           O  
ATOM    689  CB  LYS A  44      -8.308  11.941  -1.322  1.00  0.74           C  
ATOM    690  CG  LYS A  44      -6.928  11.676  -0.757  1.00  0.74           C  
ATOM    691  CD  LYS A  44      -6.073  12.935  -0.877  1.00  0.74           C  
ATOM    692  CE  LYS A  44      -4.633  12.699  -0.468  1.00  0.74           C  
ATOM    693  NZ  LYS A  44      -3.831  13.955  -0.539  1.00  0.74           N  
ATOM    694  H   LYS A  44      -8.846   9.632  -2.998  1.00  0.74           H  
ATOM    695  HA  LYS A  44      -9.453  10.495  -0.195  1.00  0.74           H  
ATOM    696 1HB  LYS A  44      -8.174  12.207  -2.374  1.00  0.74           H  
ATOM    697 2HB  LYS A  44      -8.709  12.825  -0.821  1.00  0.74           H  
ATOM    698 1HG  LYS A  44      -7.001  11.368   0.287  1.00  0.74           H  
ATOM    699 2HG  LYS A  44      -6.454  10.881  -1.324  1.00  0.74           H  
ATOM    700 1HD  LYS A  44      -6.084  13.274  -1.916  1.00  0.74           H  
ATOM    701 2HD  LYS A  44      -6.495  13.722  -0.253  1.00  0.74           H  
ATOM    702 1HE  LYS A  44      -4.596  12.303   0.544  1.00  0.74           H  
ATOM    703 2HE  LYS A  44      -4.195  11.971  -1.153  1.00  0.74           H  
ATOM    704 1HZ  LYS A  44      -2.874  13.761  -0.285  1.00  0.74           H  
ATOM    705 2HZ  LYS A  44      -3.858  14.321  -1.486  1.00  0.74           H  
ATOM    706 3HZ  LYS A  44      -4.214  14.640   0.091  1.00  0.74           H  
ATOM    707  N   PRO A  45     -11.626  11.720  -0.962  1.00  0.81           N  
ATOM    708  CA  PRO A  45     -12.814  12.390  -1.430  1.00  0.81           C  
ATOM    709  C   PRO A  45     -12.430  13.800  -1.808  1.00  0.81           C  
ATOM    710  O   PRO A  45     -11.576  14.401  -1.150  1.00  0.81           O  
ATOM    711  CB  PRO A  45     -13.747  12.310  -0.228  1.00  0.81           C  
ATOM    712  CG  PRO A  45     -12.808  12.233   0.976  1.00  0.81           C  
ATOM    713  CD  PRO A  45     -11.577  11.467   0.481  1.00  0.81           C  
ATOM    714  HA  PRO A  45     -13.227  11.862  -2.294  1.00  0.81           H  
ATOM    715 1HB  PRO A  45     -14.397  13.199  -0.210  1.00  0.81           H  
ATOM    716 2HB  PRO A  45     -14.404  11.434  -0.324  1.00  0.81           H  
ATOM    717 1HG  PRO A  45     -12.560  13.249   1.320  1.00  0.81           H  
ATOM    718 2HG  PRO A  45     -13.311  11.730   1.815  1.00  0.81           H  
ATOM    719 1HD  PRO A  45     -10.682  11.919   0.934  1.00  0.81           H  
ATOM    720 2HD  PRO A  45     -11.665  10.388   0.693  1.00  0.81           H  
ATOM    721  N   LEU A  46     -13.089  14.348  -2.809  1.00  0.86           N  
ATOM    722  CA  LEU A  46     -12.831  15.704  -3.249  1.00  0.86           C  
ATOM    723  C   LEU A  46     -14.023  16.606  -2.918  1.00  0.86           C  
ATOM    724  O   LEU A  46     -15.131  16.128  -2.662  1.00  0.86           O  
ATOM    725  CB  LEU A  46     -12.486  15.662  -4.738  1.00  0.86           C  
ATOM    726  CG  LEU A  46     -11.294  14.644  -5.061  1.00  0.86           C  
ATOM    727  CD1 LEU A  46     -11.040  14.566  -6.546  1.00  0.86           C  
ATOM    728  CD2 LEU A  46     -10.033  15.059  -4.329  1.00  0.86           C  
ATOM    729  H   LEU A  46     -13.762  13.796  -3.334  1.00  0.86           H  
ATOM    730  HA  LEU A  46     -11.963  16.084  -2.714  1.00  0.86           H  
ATOM    731 1HB  LEU A  46     -13.369  15.343  -5.300  1.00  0.86           H  
ATOM    732 2HB  LEU A  46     -12.198  16.655  -5.075  1.00  0.86           H  
ATOM    733  HG  LEU A  46     -11.585  13.650  -4.725  1.00  0.86           H  
ATOM    734 1HD1 LEU A  46     -10.242  13.852  -6.742  1.00  0.86           H  
ATOM    735 2HD1 LEU A  46     -11.932  14.238  -7.041  1.00  0.86           H  
ATOM    736 3HD1 LEU A  46     -10.753  15.546  -6.921  1.00  0.86           H  
ATOM    737 1HD2 LEU A  46      -9.239  14.340  -4.539  1.00  0.86           H  
ATOM    738 2HD2 LEU A  46      -9.728  16.048  -4.663  1.00  0.86           H  
ATOM    739 3HD2 LEU A  46     -10.219  15.081  -3.259  1.00  0.86           H  
ATOM    740  N   ALA A  47     -13.809  17.918  -2.938  1.00  0.90           N  
ATOM    741  CA  ALA A  47     -14.860  18.881  -2.593  1.00  0.90           C  
ATOM    742  C   ALA A  47     -16.126  18.752  -3.444  1.00  0.90           C  
ATOM    743  O   ALA A  47     -17.225  19.023  -2.965  1.00  0.90           O  
ATOM    744  CB  ALA A  47     -14.325  20.295  -2.733  1.00  0.90           C  
ATOM    745  H   ALA A  47     -12.887  18.260  -3.168  1.00  0.90           H  
ATOM    746  HA  ALA A  47     -15.139  18.705  -1.553  1.00  0.90           H  
ATOM    747 1HB  ALA A  47     -15.097  21.004  -2.434  1.00  0.90           H  
ATOM    748 2HB  ALA A  47     -13.451  20.419  -2.096  1.00  0.90           H  
ATOM    749 3HB  ALA A  47     -14.049  20.477  -3.770  1.00  0.90           H  
ATOM    750  N   ASP A  48     -15.983  18.365  -4.710  1.00  0.90           N  
ATOM    751  CA  ASP A  48     -17.141  18.261  -5.597  1.00  0.90           C  
ATOM    752  C   ASP A  48     -17.881  16.919  -5.513  1.00  0.90           C  
ATOM    753  O   ASP A  48     -18.793  16.661  -6.299  1.00  0.90           O  
ATOM    754  CB  ASP A  48     -16.722  18.550  -7.038  1.00  0.90           C  
ATOM    755  CG  ASP A  48     -15.776  17.534  -7.644  1.00  0.90           C  
ATOM    756  OD1 ASP A  48     -15.542  16.490  -7.061  1.00  0.90           O  
ATOM    757  OD2 ASP A  48     -15.266  17.820  -8.717  1.00  0.90           O  
ATOM    758  H   ASP A  48     -15.062  18.143  -5.056  1.00  0.90           H  
ATOM    759  HA  ASP A  48     -17.848  19.038  -5.306  1.00  0.90           H  
ATOM    760 1HB  ASP A  48     -17.616  18.600  -7.660  1.00  0.90           H  
ATOM    761 2HB  ASP A  48     -16.247  19.531  -7.078  1.00  0.90           H  
ATOM    762  N   GLY A  49     -17.488  16.057  -4.575  1.00  0.87           N  
ATOM    763  CA  GLY A  49     -18.126  14.759  -4.397  1.00  0.87           C  
ATOM    764  C   GLY A  49     -17.433  13.615  -5.143  1.00  0.87           C  
ATOM    765  O   GLY A  49     -17.759  12.445  -4.922  1.00  0.87           O  
ATOM    766  H   GLY A  49     -16.717  16.297  -3.951  1.00  0.87           H  
ATOM    767 1HA  GLY A  49     -18.144  14.528  -3.332  1.00  0.87           H  
ATOM    768 2HA  GLY A  49     -19.163  14.825  -4.719  1.00  0.87           H  
ATOM    769  N   SER A  50     -16.498  13.932  -6.036  1.00  0.80           N  
ATOM    770  CA  SER A  50     -15.777  12.885  -6.748  1.00  0.80           C  
ATOM    771  C   SER A  50     -14.691  12.361  -5.830  1.00  0.80           C  
ATOM    772  O   SER A  50     -14.481  12.931  -4.756  1.00  0.80           O  
ATOM    773  CB  SER A  50     -15.191  13.401  -8.040  1.00  0.80           C  
ATOM    774  OG  SER A  50     -14.181  14.323  -7.814  1.00  0.80           O  
ATOM    775  H   SER A  50     -16.262  14.916  -6.231  1.00  0.80           H  
ATOM    776  HA  SER A  50     -16.461  12.068  -6.977  1.00  0.80           H  
ATOM    777 1HB  SER A  50     -14.807  12.568  -8.624  1.00  0.80           H  
ATOM    778 2HB  SER A  50     -15.978  13.875  -8.612  1.00  0.80           H  
ATOM    779  HG  SER A  50     -14.633  15.163  -7.578  1.00  0.80           H  
ATOM    780  N   VAL A  51     -14.042  11.260  -6.209  1.00  0.73           N  
ATOM    781  CA  VAL A  51     -12.967  10.718  -5.386  1.00  0.73           C  
ATOM    782  C   VAL A  51     -11.683  10.573  -6.218  1.00  0.73           C  
ATOM    783  O   VAL A  51     -11.738  10.126  -7.370  1.00  0.73           O  
ATOM    784  CB  VAL A  51     -13.411   9.365  -4.784  1.00  0.73           C  
ATOM    785  CG1 VAL A  51     -12.324   8.786  -3.965  1.00  0.73           C  
ATOM    786  CG2 VAL A  51     -14.669   9.535  -3.939  1.00  0.73           C  
ATOM    787  H   VAL A  51     -14.271  10.794  -7.089  1.00  0.73           H  
ATOM    788  HA  VAL A  51     -12.765  11.409  -4.570  1.00  0.73           H  
ATOM    789  HB  VAL A  51     -13.621   8.685  -5.589  1.00  0.73           H  
ATOM    790 1HG1 VAL A  51     -12.653   7.825  -3.580  1.00  0.73           H  
ATOM    791 2HG1 VAL A  51     -11.439   8.653  -4.577  1.00  0.73           H  
ATOM    792 3HG1 VAL A  51     -12.100   9.438  -3.147  1.00  0.73           H  
ATOM    793 1HG2 VAL A  51     -14.970   8.564  -3.543  1.00  0.73           H  
ATOM    794 2HG2 VAL A  51     -14.479  10.209  -3.121  1.00  0.73           H  
ATOM    795 3HG2 VAL A  51     -15.479   9.931  -4.549  1.00  0.73           H  
ATOM    796  N   GLY A  52     -10.545  11.013  -5.671  1.00  0.67           N  
ATOM    797  CA  GLY A  52      -9.269  10.885  -6.368  1.00  0.67           C  
ATOM    798  C   GLY A  52      -8.618   9.558  -6.009  1.00  0.67           C  
ATOM    799  O   GLY A  52      -8.606   9.168  -4.841  1.00  0.67           O  
ATOM    800  H   GLY A  52     -10.564  11.385  -4.730  1.00  0.67           H  
ATOM    801 1HA  GLY A  52      -9.427  10.952  -7.436  1.00  0.67           H  
ATOM    802 2HA  GLY A  52      -8.611  11.707  -6.086  1.00  0.67           H  
ATOM    803  N   PHE A  53      -8.013   8.889  -6.989  1.00  0.63           N  
ATOM    804  CA  PHE A  53      -7.367   7.599  -6.726  1.00  0.63           C  
ATOM    805  C   PHE A  53      -5.929   7.417  -7.208  1.00  0.63           C  
ATOM    806  O   PHE A  53      -5.513   7.927  -8.258  1.00  0.63           O  
ATOM    807  CB  PHE A  53      -8.182   6.497  -7.396  1.00  0.63           C  
ATOM    808  CG  PHE A  53      -9.578   6.310  -6.879  1.00  0.63           C  
ATOM    809  CD1 PHE A  53     -10.630   7.072  -7.332  1.00  0.63           C  
ATOM    810  CD2 PHE A  53      -9.846   5.322  -5.981  1.00  0.63           C  
ATOM    811  CE1 PHE A  53     -11.899   6.836  -6.849  1.00  0.63           C  
ATOM    812  CE2 PHE A  53     -11.099   5.083  -5.508  1.00  0.63           C  
ATOM    813  CZ  PHE A  53     -12.128   5.847  -5.939  1.00  0.63           C  
ATOM    814  H   PHE A  53      -8.076   9.253  -7.939  1.00  0.63           H  
ATOM    815  HA  PHE A  53      -7.371   7.436  -5.648  1.00  0.63           H  
ATOM    816 1HB  PHE A  53      -8.250   6.710  -8.465  1.00  0.63           H  
ATOM    817 2HB  PHE A  53      -7.656   5.545  -7.295  1.00  0.63           H  
ATOM    818  HD1 PHE A  53     -10.454   7.867  -8.069  1.00  0.63           H  
ATOM    819  HD2 PHE A  53      -9.052   4.722  -5.654  1.00  0.63           H  
ATOM    820  HE1 PHE A  53     -12.726   7.425  -7.185  1.00  0.63           H  
ATOM    821  HE2 PHE A  53     -11.273   4.281  -4.791  1.00  0.63           H  
ATOM    822  HZ  PHE A  53     -13.137   5.667  -5.568  1.00  0.63           H  
ATOM    823  N   GLY A  54      -5.198   6.606  -6.455  1.00  0.60           N  
ATOM    824  CA  GLY A  54      -3.891   6.110  -6.851  1.00  0.60           C  
ATOM    825  C   GLY A  54      -2.773   7.087  -6.595  1.00  0.60           C  
ATOM    826  O   GLY A  54      -2.995   8.188  -6.073  1.00  0.60           O  
ATOM    827  H   GLY A  54      -5.559   6.311  -5.547  1.00  0.60           H  
ATOM    828 1HA  GLY A  54      -3.685   5.183  -6.311  1.00  0.60           H  
ATOM    829 2HA  GLY A  54      -3.912   5.847  -7.909  1.00  0.60           H  
ATOM    830  N   LEU A  55      -1.576   6.694  -7.022  1.00  0.60           N  
ATOM    831  CA  LEU A  55      -0.347   7.450  -6.830  1.00  0.60           C  
ATOM    832  C   LEU A  55      -0.478   8.895  -7.315  1.00  0.60           C  
ATOM    833  O   LEU A  55       0.048   9.818  -6.686  1.00  0.60           O  
ATOM    834  CB  LEU A  55       0.795   6.759  -7.585  1.00  0.60           C  
ATOM    835  CG  LEU A  55       2.168   7.340  -7.428  1.00  0.60           C  
ATOM    836  CD1 LEU A  55       2.562   7.216  -6.000  1.00  0.60           C  
ATOM    837  CD2 LEU A  55       3.119   6.611  -8.319  1.00  0.60           C  
ATOM    838  H   LEU A  55      -1.514   5.788  -7.466  1.00  0.60           H  
ATOM    839  HA  LEU A  55      -0.115   7.448  -5.768  1.00  0.60           H  
ATOM    840 1HB  LEU A  55       0.843   5.719  -7.261  1.00  0.60           H  
ATOM    841 2HB  LEU A  55       0.563   6.773  -8.651  1.00  0.60           H  
ATOM    842  HG  LEU A  55       2.169   8.397  -7.705  1.00  0.60           H  
ATOM    843 1HD1 LEU A  55       3.544   7.584  -5.857  1.00  0.60           H  
ATOM    844 2HD1 LEU A  55       1.878   7.754  -5.389  1.00  0.60           H  
ATOM    845 3HD1 LEU A  55       2.537   6.219  -5.723  1.00  0.60           H  
ATOM    846 1HD2 LEU A  55       4.108   7.035  -8.198  1.00  0.60           H  
ATOM    847 2HD2 LEU A  55       3.134   5.563  -8.059  1.00  0.60           H  
ATOM    848 3HD2 LEU A  55       2.801   6.721  -9.343  1.00  0.60           H  
ATOM    849  N   PHE A  56      -1.185   9.083  -8.435  1.00  0.60           N  
ATOM    850  CA  PHE A  56      -1.334  10.401  -9.030  1.00  0.60           C  
ATOM    851  C   PHE A  56      -2.699  11.069  -8.764  1.00  0.60           C  
ATOM    852  O   PHE A  56      -3.022  12.077  -9.386  1.00  0.60           O  
ATOM    853  CB  PHE A  56      -1.088  10.299 -10.533  1.00  0.60           C  
ATOM    854  CG  PHE A  56       0.306   9.834 -10.882  1.00  0.60           C  
ATOM    855  CD1 PHE A  56       0.492   8.550 -11.330  1.00  0.60           C  
ATOM    856  CD2 PHE A  56       1.419  10.661 -10.743  1.00  0.60           C  
ATOM    857  CE1 PHE A  56       1.752   8.061 -11.649  1.00  0.60           C  
ATOM    858  CE2 PHE A  56       2.692  10.188 -11.056  1.00  0.60           C  
ATOM    859  CZ  PHE A  56       2.859   8.883 -11.510  1.00  0.60           C  
ATOM    860  H   PHE A  56      -1.612   8.285  -8.885  1.00  0.60           H  
ATOM    861  HA  PHE A  56      -0.560  11.042  -8.607  1.00  0.60           H  
ATOM    862 1HB  PHE A  56      -1.804   9.606 -10.978  1.00  0.60           H  
ATOM    863 2HB  PHE A  56      -1.239  11.266 -10.990  1.00  0.60           H  
ATOM    864  HD1 PHE A  56      -0.378   7.936 -11.428  1.00  0.60           H  
ATOM    865  HD2 PHE A  56       1.289  11.683 -10.381  1.00  0.60           H  
ATOM    866  HE1 PHE A  56       1.868   7.035 -12.006  1.00  0.60           H  
ATOM    867  HE2 PHE A  56       3.561  10.836 -10.943  1.00  0.60           H  
ATOM    868  HZ  PHE A  56       3.852   8.518 -11.754  1.00  0.60           H  
ATOM    869  N   GLN A  57      -3.514  10.498  -7.871  1.00  0.62           N  
ATOM    870  CA  GLN A  57      -4.828  11.064  -7.516  1.00  0.62           C  
ATOM    871  C   GLN A  57      -5.743  11.424  -8.689  1.00  0.62           C  
ATOM    872  O   GLN A  57      -6.161  12.574  -8.846  1.00  0.62           O  
ATOM    873  CB  GLN A  57      -4.654  12.252  -6.589  1.00  0.62           C  
ATOM    874  CG  GLN A  57      -4.087  11.814  -5.290  1.00  0.62           C  
ATOM    875  CD  GLN A  57      -5.087  10.970  -4.524  1.00  0.62           C  
ATOM    876  OE1 GLN A  57      -6.058  11.489  -3.970  1.00  0.62           O  
ATOM    877  NE2 GLN A  57      -4.876   9.658  -4.535  1.00  0.62           N  
ATOM    878  H   GLN A  57      -3.215   9.660  -7.372  1.00  0.62           H  
ATOM    879  HA  GLN A  57      -5.349  10.301  -6.940  1.00  0.62           H  
ATOM    880 1HB  GLN A  57      -3.987  12.985  -7.039  1.00  0.62           H  
ATOM    881 2HB  GLN A  57      -5.614  12.729  -6.411  1.00  0.62           H  
ATOM    882 1HG  GLN A  57      -3.184  11.221  -5.458  1.00  0.62           H  
ATOM    883 2HG  GLN A  57      -3.866  12.696  -4.708  1.00  0.62           H  
ATOM    884 1HE2 GLN A  57      -5.514   9.027  -4.087  1.00  0.62           H  
ATOM    885 2HE2 GLN A  57      -4.072   9.264  -5.043  1.00  0.62           H  
ATOM    886  N   LEU A  58      -6.048  10.437  -9.509  1.00  0.64           N  
ATOM    887  CA  LEU A  58      -6.846  10.607 -10.712  1.00  0.64           C  
ATOM    888  C   LEU A  58      -8.332  10.728 -10.326  1.00  0.64           C  
ATOM    889  O   LEU A  58      -8.807   9.949  -9.502  1.00  0.64           O  
ATOM    890  CB  LEU A  58      -6.534   9.377 -11.557  1.00  0.64           C  
ATOM    891  CG  LEU A  58      -4.997   9.273 -11.918  1.00  0.64           C  
ATOM    892  CD1 LEU A  58      -4.691   7.938 -12.494  1.00  0.64           C  
ATOM    893  CD2 LEU A  58      -4.647  10.340 -12.915  1.00  0.64           C  
ATOM    894  H   LEU A  58      -5.705   9.508  -9.269  1.00  0.64           H  
ATOM    895  HA  LEU A  58      -6.528  11.513 -11.227  1.00  0.64           H  
ATOM    896 1HB  LEU A  58      -6.812   8.484 -10.994  1.00  0.64           H  
ATOM    897 2HB  LEU A  58      -7.113   9.416 -12.477  1.00  0.64           H  
ATOM    898  HG  LEU A  58      -4.396   9.407 -11.014  1.00  0.64           H  
ATOM    899 1HD1 LEU A  58      -3.629   7.868 -12.747  1.00  0.64           H  
ATOM    900 2HD1 LEU A  58      -4.929   7.176 -11.761  1.00  0.64           H  
ATOM    901 3HD1 LEU A  58      -5.285   7.795 -13.362  1.00  0.64           H  
ATOM    902 1HD2 LEU A  58      -3.586  10.276 -13.169  1.00  0.64           H  
ATOM    903 2HD2 LEU A  58      -5.245  10.178 -13.800  1.00  0.64           H  
ATOM    904 3HD2 LEU A  58      -4.862  11.325 -12.493  1.00  0.64           H  
ATOM    905  N   GLY A  59      -9.059  11.715 -10.884  1.00  0.66           N  
ATOM    906  CA  GLY A  59     -10.466  11.953 -10.485  1.00  0.66           C  
ATOM    907  C   GLY A  59     -11.521  11.081 -11.171  1.00  0.66           C  
ATOM    908  O   GLY A  59     -11.727  11.165 -12.393  1.00  0.66           O  
ATOM    909  H   GLY A  59      -8.625  12.322 -11.564  1.00  0.66           H  
ATOM    910 1HA  GLY A  59     -10.551  11.814  -9.406  1.00  0.66           H  
ATOM    911 2HA  GLY A  59     -10.703  13.000 -10.666  1.00  0.66           H  
ATOM    912  N   SER A  60     -12.289  10.368 -10.346  1.00  0.67           N  
ATOM    913  CA  SER A  60     -13.320   9.431 -10.797  1.00  0.67           C  
ATOM    914  C   SER A  60     -14.477  10.008 -11.599  1.00  0.67           C  
ATOM    915  O   SER A  60     -15.123   9.307 -12.364  1.00  0.67           O  
ATOM    916  CB  SER A  60     -13.921   8.785  -9.590  1.00  0.67           C  
ATOM    917  OG  SER A  60     -14.710   9.734  -8.865  1.00  0.67           O  
ATOM    918  H   SER A  60     -12.078  10.392  -9.344  1.00  0.67           H  
ATOM    919  HA  SER A  60     -12.841   8.679 -11.414  1.00  0.67           H  
ATOM    920 1HB  SER A  60     -14.528   7.932  -9.885  1.00  0.67           H  
ATOM    921 2HB  SER A  60     -13.124   8.431  -8.978  1.00  0.67           H  
ATOM    922  HG  SER A  60     -15.515   9.845  -9.392  1.00  0.67           H  
ATOM    923  N   LYS A  61     -14.772  11.282 -11.457  1.00  0.68           N  
ATOM    924  CA  LYS A  61     -15.901  11.785 -12.223  1.00  0.68           C  
ATOM    925  C   LYS A  61     -15.669  11.735 -13.739  1.00  0.68           C  
ATOM    926  O   LYS A  61     -16.615  11.650 -14.520  1.00  0.68           O  
ATOM    927  CB  LYS A  61     -16.248  13.197 -11.793  1.00  0.68           C  
ATOM    928  CG  LYS A  61     -15.195  14.240 -12.118  1.00  0.68           C  
ATOM    929  CD  LYS A  61     -15.593  15.618 -11.606  1.00  0.68           C  
ATOM    930  CE  LYS A  61     -14.547  16.664 -11.969  1.00  0.68           C  
ATOM    931  NZ  LYS A  61     -14.911  18.000 -11.454  1.00  0.68           N  
ATOM    932  H   LYS A  61     -14.233  11.872 -10.840  1.00  0.68           H  
ATOM    933  HA  LYS A  61     -16.759  11.165 -11.990  1.00  0.68           H  
ATOM    934 1HB  LYS A  61     -17.172  13.501 -12.286  1.00  0.68           H  
ATOM    935 2HB  LYS A  61     -16.434  13.215 -10.735  1.00  0.68           H  
ATOM    936 1HG  LYS A  61     -14.245  13.952 -11.667  1.00  0.68           H  
ATOM    937 2HG  LYS A  61     -15.063  14.302 -13.192  1.00  0.68           H  
ATOM    938 1HD  LYS A  61     -16.550  15.908 -12.036  1.00  0.68           H  
ATOM    939 2HD  LYS A  61     -15.694  15.597 -10.515  1.00  0.68           H  
ATOM    940 1HE  LYS A  61     -13.592  16.370 -11.539  1.00  0.68           H  
ATOM    941 2HE  LYS A  61     -14.448  16.714 -13.053  1.00  0.68           H  
ATOM    942 1HZ  LYS A  61     -14.202  18.669 -11.692  1.00  0.68           H  
ATOM    943 2HZ  LYS A  61     -15.790  18.290 -11.839  1.00  0.68           H  
ATOM    944 3HZ  LYS A  61     -14.996  17.947 -10.432  1.00  0.68           H  
ATOM    945  N   THR A  62     -14.406  11.748 -14.149  1.00  0.69           N  
ATOM    946  CA  THR A  62     -14.043  11.803 -15.555  1.00  0.69           C  
ATOM    947  C   THR A  62     -13.086  10.741 -16.026  1.00  0.69           C  
ATOM    948  O   THR A  62     -13.083  10.363 -17.195  1.00  0.69           O  
ATOM    949  CB  THR A  62     -13.416  13.160 -15.883  1.00  0.69           C  
ATOM    950  OG1 THR A  62     -14.373  14.203 -15.652  1.00  0.69           O  
ATOM    951  CG2 THR A  62     -12.919  13.188 -17.325  1.00  0.69           C  
ATOM    952  H   THR A  62     -13.659  11.727 -13.460  1.00  0.69           H  
ATOM    953  HA  THR A  62     -14.954  11.693 -16.143  1.00  0.69           H  
ATOM    954  HB  THR A  62     -12.583  13.322 -15.222  1.00  0.69           H  
ATOM    955  HG1 THR A  62     -15.097  14.114 -16.281  1.00  0.69           H  
ATOM    956 1HG2 THR A  62     -12.463  14.154 -17.530  1.00  0.69           H  
ATOM    957 2HG2 THR A  62     -12.180  12.400 -17.473  1.00  0.69           H  
ATOM    958 3HG2 THR A  62     -13.757  13.026 -17.998  1.00  0.69           H  
ATOM    959  N   TRP A  63     -12.151  10.388 -15.180  1.00  0.70           N  
ATOM    960  CA  TRP A  63     -11.054   9.601 -15.657  1.00  0.70           C  
ATOM    961  C   TRP A  63     -11.180   8.092 -15.449  1.00  0.70           C  
ATOM    962  O   TRP A  63     -10.732   7.310 -16.286  1.00  0.70           O  
ATOM    963  CB  TRP A  63      -9.844  10.209 -15.010  1.00  0.70           C  
ATOM    964  CG  TRP A  63      -9.662  11.616 -15.468  1.00  0.70           C  
ATOM    965  CD1 TRP A  63      -9.938  12.732 -14.763  1.00  0.70           C  
ATOM    966  CD2 TRP A  63      -9.174  12.067 -16.753  1.00  0.70           C  
ATOM    967  NE1 TRP A  63      -9.671  13.841 -15.513  1.00  0.70           N  
ATOM    968  CE2 TRP A  63      -9.181  13.448 -16.728  1.00  0.70           C  
ATOM    969  CE3 TRP A  63      -8.748  11.418 -17.890  1.00  0.70           C  
ATOM    970  CZ2 TRP A  63      -8.751  14.202 -17.809  1.00  0.70           C  
ATOM    971  CZ3 TRP A  63      -8.299  12.158 -18.969  1.00  0.70           C  
ATOM    972  CH2 TRP A  63      -8.299  13.516 -18.926  1.00  0.70           C  
ATOM    973  H   TRP A  63     -12.165  10.685 -14.208  1.00  0.70           H  
ATOM    974  HA  TRP A  63     -10.960   9.774 -16.723  1.00  0.70           H  
ATOM    975 1HB  TRP A  63      -9.930  10.179 -13.925  1.00  0.70           H  
ATOM    976 2HB  TRP A  63      -9.040   9.713 -15.268  1.00  0.70           H  
ATOM    977  HD1 TRP A  63     -10.336  12.746 -13.751  1.00  0.70           H  
ATOM    978  HE1 TRP A  63      -9.813  14.797 -15.209  1.00  0.70           H  
ATOM    979  HE3 TRP A  63      -8.768  10.350 -17.928  1.00  0.70           H  
ATOM    980  HZ2 TRP A  63      -8.750  15.293 -17.797  1.00  0.70           H  
ATOM    981  HZ3 TRP A  63      -7.951  11.625 -19.854  1.00  0.70           H  
ATOM    982  HH2 TRP A  63      -7.942  14.069 -19.780  1.00  0.70           H  
ATOM    983  N   CYS A  64     -11.906   7.654 -14.430  1.00  0.71           N  
ATOM    984  CA  CYS A  64     -12.005   6.215 -14.179  1.00  0.71           C  
ATOM    985  C   CYS A  64     -13.381   5.835 -13.644  1.00  0.71           C  
ATOM    986  O   CYS A  64     -14.156   6.697 -13.250  1.00  0.71           O  
ATOM    987  CB  CYS A  64     -10.912   5.792 -13.214  1.00  0.71           C  
ATOM    988  SG  CYS A  64     -11.028   6.539 -11.581  1.00  0.71           S  
ATOM    989  H   CYS A  64     -12.330   8.313 -13.794  1.00  0.71           H  
ATOM    990  HA  CYS A  64     -11.848   5.678 -15.116  1.00  0.71           H  
ATOM    991 1HB  CYS A  64     -10.930   4.706 -13.096  1.00  0.71           H  
ATOM    992 2HB  CYS A  64      -9.952   6.055 -13.638  1.00  0.71           H  
ATOM    993  HG  CYS A  64     -12.154   5.909 -11.242  1.00  0.71           H  
ATOM    994  N   ASP A  65     -13.694   4.548 -13.647  1.00  0.74           N  
ATOM    995  CA  ASP A  65     -15.024   4.123 -13.216  1.00  0.74           C  
ATOM    996  C   ASP A  65     -15.184   3.765 -11.739  1.00  0.74           C  
ATOM    997  O   ASP A  65     -14.459   2.935 -11.178  1.00  0.74           O  
ATOM    998  CB  ASP A  65     -15.531   2.986 -14.105  1.00  0.74           C  
ATOM    999  CG  ASP A  65     -15.940   3.451 -15.524  1.00  0.74           C  
ATOM   1000  OD1 ASP A  65     -16.465   4.554 -15.664  1.00  0.74           O  
ATOM   1001  OD2 ASP A  65     -15.685   2.730 -16.452  1.00  0.74           O  
ATOM   1002  H   ASP A  65     -13.012   3.859 -13.976  1.00  0.74           H  
ATOM   1003  HA  ASP A  65     -15.697   4.961 -13.400  1.00  0.74           H  
ATOM   1004 1HB  ASP A  65     -14.751   2.232 -14.206  1.00  0.74           H  
ATOM   1005 2HB  ASP A  65     -16.388   2.509 -13.631  1.00  0.74           H  
ATOM   1006  N   ASP A  66     -16.126   4.454 -11.103  1.00  0.77           N  
ATOM   1007  CA  ASP A  66     -16.479   4.258  -9.702  1.00  0.77           C  
ATOM   1008  C   ASP A  66     -17.913   4.665  -9.471  1.00  0.77           C  
ATOM   1009  O   ASP A  66     -18.202   5.859  -9.392  1.00  0.77           O  
ATOM   1010  CB  ASP A  66     -15.621   5.060  -8.741  1.00  0.77           C  
ATOM   1011  CG  ASP A  66     -15.943   4.721  -7.268  1.00  0.77           C  
ATOM   1012  OD1 ASP A  66     -16.889   3.983  -7.035  1.00  0.77           O  
ATOM   1013  OD2 ASP A  66     -15.266   5.210  -6.403  1.00  0.77           O  
ATOM   1014  H   ASP A  66     -16.646   5.139 -11.636  1.00  0.77           H  
ATOM   1015  HA  ASP A  66     -16.376   3.199  -9.462  1.00  0.77           H  
ATOM   1016 1HB  ASP A  66     -14.584   4.868  -8.928  1.00  0.77           H  
ATOM   1017 2HB  ASP A  66     -15.795   6.121  -8.900  1.00  0.77           H  
ATOM   1018  N   GLY A  67     -18.795   3.685  -9.302  1.00  0.82           N  
ATOM   1019  CA  GLY A  67     -20.225   3.927  -9.122  1.00  0.82           C  
ATOM   1020  C   GLY A  67     -20.549   4.802  -7.901  1.00  0.82           C  
ATOM   1021  O   GLY A  67     -21.661   5.319  -7.788  1.00  0.82           O  
ATOM   1022  H   GLY A  67     -18.460   2.733  -9.327  1.00  0.82           H  
ATOM   1023 1HA  GLY A  67     -20.619   4.403 -10.020  1.00  0.82           H  
ATOM   1024 2HA  GLY A  67     -20.737   2.971  -9.024  1.00  0.82           H  
ATOM   1025  N   ASP A  68     -19.592   4.965  -6.971  1.00  0.86           N  
ATOM   1026  CA  ASP A  68     -19.815   5.812  -5.808  1.00  0.86           C  
ATOM   1027  C   ASP A  68     -20.067   7.259  -6.252  1.00  0.86           C  
ATOM   1028  O   ASP A  68     -20.775   8.005  -5.574  1.00  0.86           O  
ATOM   1029  CB  ASP A  68     -18.604   5.772  -4.869  1.00  0.86           C  
ATOM   1030  CG  ASP A  68     -18.893   6.331  -3.452  1.00  0.86           C  
ATOM   1031  OD1 ASP A  68     -19.678   5.722  -2.752  1.00  0.86           O  
ATOM   1032  OD2 ASP A  68     -18.337   7.345  -3.086  1.00  0.86           O  
ATOM   1033  H   ASP A  68     -18.673   4.517  -7.086  1.00  0.86           H  
ATOM   1034  HA  ASP A  68     -20.695   5.452  -5.275  1.00  0.86           H  
ATOM   1035 1HB  ASP A  68     -18.245   4.744  -4.785  1.00  0.86           H  
ATOM   1036 2HB  ASP A  68     -17.788   6.350  -5.315  1.00  0.86           H  
ATOM   1037  N   CYS A  69     -19.436   7.669  -7.362  1.00  0.89           N  
ATOM   1038  CA  CYS A  69     -19.605   9.007  -7.912  1.00  0.89           C  
ATOM   1039  C   CYS A  69     -20.749   8.985  -8.940  1.00  0.89           C  
ATOM   1040  O   CYS A  69     -20.572   8.431 -10.026  1.00  0.89           O  
ATOM   1041  CB  CYS A  69     -18.317   9.487  -8.562  1.00  0.89           C  
ATOM   1042  SG  CYS A  69     -18.430  11.112  -9.344  1.00  0.89           S  
ATOM   1043  H   CYS A  69     -18.876   6.995  -7.884  1.00  0.89           H  
ATOM   1044  HA  CYS A  69     -19.800   9.685  -7.092  1.00  0.89           H  
ATOM   1045 1HB  CYS A  69     -17.534   9.534  -7.800  1.00  0.89           H  
ATOM   1046 2HB  CYS A  69     -17.995   8.765  -9.299  1.00  0.89           H  
ATOM   1047  HG  CYS A  69     -18.854  11.755  -8.256  1.00  0.89           H  
ATOM   1048  N   PRO A  70     -21.893   9.646  -8.690  1.00  0.90           N  
ATOM   1049  CA  PRO A  70     -23.091   9.626  -9.523  1.00  0.90           C  
ATOM   1050  C   PRO A  70     -22.879   9.900 -11.012  1.00  0.90           C  
ATOM   1051  O   PRO A  70     -23.639   9.411 -11.846  1.00  0.90           O  
ATOM   1052  CB  PRO A  70     -23.918  10.759  -8.909  1.00  0.90           C  
ATOM   1053  CG  PRO A  70     -23.510  10.787  -7.467  1.00  0.90           C  
ATOM   1054  CD  PRO A  70     -22.034  10.491  -7.477  1.00  0.90           C  
ATOM   1055  HA  PRO A  70     -23.597   8.658  -9.384  1.00  0.90           H  
ATOM   1056 1HB  PRO A  70     -23.708  11.703  -9.434  1.00  0.90           H  
ATOM   1057 2HB  PRO A  70     -24.989  10.552  -9.044  1.00  0.90           H  
ATOM   1058 1HG  PRO A  70     -23.744  11.767  -7.025  1.00  0.90           H  
ATOM   1059 2HG  PRO A  70     -24.083  10.039  -6.899  1.00  0.90           H  
ATOM   1060 1HD  PRO A  70     -21.437  11.411  -7.555  1.00  0.90           H  
ATOM   1061 2HD  PRO A  70     -21.835   9.930  -6.562  1.00  0.90           H  
ATOM   1062  N   GLY A  71     -21.875  10.707 -11.343  1.00  0.89           N  
ATOM   1063  CA  GLY A  71     -21.614  11.070 -12.728  1.00  0.89           C  
ATOM   1064  C   GLY A  71     -20.361  10.452 -13.344  1.00  0.89           C  
ATOM   1065  O   GLY A  71     -19.914  10.924 -14.385  1.00  0.89           O  
ATOM   1066  H   GLY A  71     -21.269  11.074 -10.626  1.00  0.89           H  
ATOM   1067 1HA  GLY A  71     -22.476  10.795 -13.335  1.00  0.89           H  
ATOM   1068 2HA  GLY A  71     -21.536  12.155 -12.791  1.00  0.89           H  
ATOM   1069  N   ALA A  72     -19.762   9.442 -12.713  1.00  0.88           N  
ATOM   1070  CA  ALA A  72     -18.503   8.908 -13.251  1.00  0.88           C  
ATOM   1071  C   ALA A  72     -18.579   8.430 -14.693  1.00  0.88           C  
ATOM   1072  O   ALA A  72     -19.425   7.604 -15.050  1.00  0.88           O  
ATOM   1073  CB  ALA A  72     -18.020   7.731 -12.415  1.00  0.88           C  
ATOM   1074  H   ALA A  72     -20.153   9.060 -11.850  1.00  0.88           H  
ATOM   1075  HA  ALA A  72     -17.768   9.697 -13.213  1.00  0.88           H  
ATOM   1076 1HB  ALA A  72     -17.060   7.385 -12.809  1.00  0.88           H  
ATOM   1077 2HB  ALA A  72     -17.894   8.042 -11.393  1.00  0.88           H  
ATOM   1078 3HB  ALA A  72     -18.748   6.926 -12.458  1.00  0.88           H  
ATOM   1079  N   LYS A  73     -17.607   8.889 -15.480  1.00  0.87           N  
ATOM   1080  CA  LYS A  73     -17.419   8.495 -16.874  1.00  0.87           C  
ATOM   1081  C   LYS A  73     -15.971   8.075 -17.128  1.00  0.87           C  
ATOM   1082  O   LYS A  73     -15.162   8.901 -17.531  1.00  0.87           O  
ATOM   1083  CB  LYS A  73     -17.759   9.659 -17.805  1.00  0.87           C  
ATOM   1084  CG  LYS A  73     -19.218  10.098 -17.772  1.00  0.87           C  
ATOM   1085  CD  LYS A  73     -19.480  11.259 -18.717  1.00  0.87           C  
ATOM   1086  CE  LYS A  73     -20.934  11.702 -18.649  1.00  0.87           C  
ATOM   1087  NZ  LYS A  73     -21.209  12.849 -19.561  1.00  0.87           N  
ATOM   1088  H   LYS A  73     -17.008   9.616 -15.093  1.00  0.87           H  
ATOM   1089  HA  LYS A  73     -18.067   7.646 -17.091  1.00  0.87           H  
ATOM   1090 1HB  LYS A  73     -17.148  10.523 -17.531  1.00  0.87           H  
ATOM   1091 2HB  LYS A  73     -17.507   9.390 -18.828  1.00  0.87           H  
ATOM   1092 1HG  LYS A  73     -19.859   9.258 -18.040  1.00  0.87           H  
ATOM   1093 2HG  LYS A  73     -19.472  10.412 -16.768  1.00  0.87           H  
ATOM   1094 1HD  LYS A  73     -18.841  12.098 -18.439  1.00  0.87           H  
ATOM   1095 2HD  LYS A  73     -19.242  10.963 -19.738  1.00  0.87           H  
ATOM   1096 1HE  LYS A  73     -21.573  10.866 -18.927  1.00  0.87           H  
ATOM   1097 2HE  LYS A  73     -21.166  11.999 -17.625  1.00  0.87           H  
ATOM   1098 1HZ  LYS A  73     -22.181  13.113 -19.486  1.00  0.87           H  
ATOM   1099 2HZ  LYS A  73     -20.626  13.633 -19.302  1.00  0.87           H  
ATOM   1100 3HZ  LYS A  73     -21.006  12.580 -20.513  1.00  0.87           H  
ATOM   1101  N   GLY A  74     -15.634   6.798 -16.964  1.00  0.86           N  
ATOM   1102  CA  GLY A  74     -14.235   6.379 -17.007  1.00  0.86           C  
ATOM   1103  C   GLY A  74     -13.522   6.472 -18.349  1.00  0.86           C  
ATOM   1104  O   GLY A  74     -13.346   5.479 -19.055  1.00  0.86           O  
ATOM   1105  H   GLY A  74     -16.310   6.082 -16.678  1.00  0.86           H  
ATOM   1106 1HA  GLY A  74     -13.701   6.996 -16.300  1.00  0.86           H  
ATOM   1107 2HA  GLY A  74     -14.166   5.357 -16.640  1.00  0.86           H  
ATOM   1108  N   ARG A  75     -13.031   7.666 -18.657  1.00  0.84           N  
ATOM   1109  CA  ARG A  75     -12.294   7.965 -19.884  1.00  0.84           C  
ATOM   1110  C   ARG A  75     -11.096   7.032 -20.143  1.00  0.84           C  
ATOM   1111  O   ARG A  75     -10.773   6.745 -21.296  1.00  0.84           O  
ATOM   1112  CB  ARG A  75     -11.853   9.417 -19.845  1.00  0.84           C  
ATOM   1113  CG  ARG A  75     -11.155   9.936 -21.064  1.00  0.84           C  
ATOM   1114  CD  ARG A  75     -11.058  11.419 -21.010  1.00  0.84           C  
ATOM   1115  NE  ARG A  75     -12.357  12.049 -21.185  1.00  0.84           N  
ATOM   1116  CZ  ARG A  75     -12.634  13.336 -20.899  1.00  0.84           C  
ATOM   1117  NH1 ARG A  75     -11.697  14.124 -20.430  1.00  0.84           N  
ATOM   1118  NH2 ARG A  75     -13.855  13.807 -21.090  1.00  0.84           N  
ATOM   1119  H   ARG A  75     -13.242   8.450 -18.030  1.00  0.84           H  
ATOM   1120  HA  ARG A  75     -12.989   7.856 -20.716  1.00  0.84           H  
ATOM   1121 1HB  ARG A  75     -12.722  10.049 -19.671  1.00  0.84           H  
ATOM   1122 2HB  ARG A  75     -11.177   9.559 -19.008  1.00  0.84           H  
ATOM   1123 1HG  ARG A  75     -10.145   9.523 -21.105  1.00  0.84           H  
ATOM   1124 2HG  ARG A  75     -11.708   9.651 -21.959  1.00  0.84           H  
ATOM   1125 1HD  ARG A  75     -10.713  11.699 -20.036  1.00  0.84           H  
ATOM   1126 2HD  ARG A  75     -10.377  11.794 -21.773  1.00  0.84           H  
ATOM   1127  HE  ARG A  75     -13.111  11.473 -21.536  1.00  0.84           H  
ATOM   1128 1HH1 ARG A  75     -10.766  13.761 -20.276  1.00  0.84           H  
ATOM   1129 2HH1 ARG A  75     -11.912  15.084 -20.206  1.00  0.84           H  
ATOM   1130 1HH2 ARG A  75     -14.579  13.200 -21.450  1.00  0.84           H  
ATOM   1131 2HH2 ARG A  75     -14.065  14.770 -20.875  1.00  0.84           H  
ATOM   1132  N   PHE A  76     -10.441   6.547 -19.083  1.00  0.81           N  
ATOM   1133  CA  PHE A  76      -9.286   5.653 -19.214  1.00  0.81           C  
ATOM   1134  C   PHE A  76      -9.681   4.196 -19.466  1.00  0.81           C  
ATOM   1135  O   PHE A  76      -8.816   3.355 -19.708  1.00  0.81           O  
ATOM   1136  CB  PHE A  76      -8.498   5.575 -17.931  1.00  0.81           C  
ATOM   1137  CG  PHE A  76      -7.876   6.738 -17.481  1.00  0.81           C  
ATOM   1138  CD1 PHE A  76      -7.842   6.947 -16.133  1.00  0.81           C  
ATOM   1139  CD2 PHE A  76      -7.348   7.649 -18.333  1.00  0.81           C  
ATOM   1140  CE1 PHE A  76      -7.294   8.039 -15.640  1.00  0.81           C  
ATOM   1141  CE2 PHE A  76      -6.772   8.762 -17.847  1.00  0.81           C  
ATOM   1142  CZ  PHE A  76      -6.747   8.967 -16.494  1.00  0.81           C  
ATOM   1143  H   PHE A  76     -10.727   6.828 -18.144  1.00  0.81           H  
ATOM   1144  HA  PHE A  76      -8.662   6.002 -20.040  1.00  0.81           H  
ATOM   1145 1HB  PHE A  76      -9.196   5.294 -17.165  1.00  0.81           H  
ATOM   1146 2HB  PHE A  76      -7.749   4.788 -18.003  1.00  0.81           H  
ATOM   1147  HD1 PHE A  76      -8.283   6.203 -15.468  1.00  0.81           H  
ATOM   1148  HD2 PHE A  76      -7.394   7.468 -19.398  1.00  0.81           H  
ATOM   1149  HE1 PHE A  76      -7.277   8.198 -14.566  1.00  0.81           H  
ATOM   1150  HE2 PHE A  76      -6.338   9.495 -18.520  1.00  0.81           H  
ATOM   1151  HZ  PHE A  76      -6.298   9.842 -16.097  1.00  0.81           H  
ATOM   1152  N   ASN A  77     -10.970   3.880 -19.323  1.00  0.78           N  
ATOM   1153  CA  ASN A  77     -11.504   2.521 -19.411  1.00  0.78           C  
ATOM   1154  C   ASN A  77     -10.922   1.542 -18.380  1.00  0.78           C  
ATOM   1155  O   ASN A  77     -10.777   0.351 -18.666  1.00  0.78           O  
ATOM   1156  CB  ASN A  77     -11.310   1.956 -20.806  1.00  0.78           C  
ATOM   1157  CG  ASN A  77     -12.053   2.731 -21.868  1.00  0.78           C  
ATOM   1158  OD1 ASN A  77     -13.245   3.033 -21.729  1.00  0.78           O  
ATOM   1159  ND2 ASN A  77     -11.363   3.056 -22.934  1.00  0.78           N  
ATOM   1160  H   ASN A  77     -11.651   4.620 -19.165  1.00  0.78           H  
ATOM   1161  HA  ASN A  77     -12.577   2.581 -19.217  1.00  0.78           H  
ATOM   1162 1HB  ASN A  77     -10.257   1.925 -21.067  1.00  0.78           H  
ATOM   1163 2HB  ASN A  77     -11.669   0.928 -20.821  1.00  0.78           H  
ATOM   1164 1HD2 ASN A  77     -11.797   3.571 -23.673  1.00  0.78           H  
ATOM   1165 2HD2 ASN A  77     -10.400   2.792 -23.007  1.00  0.78           H  
ATOM   1166  N   VAL A  78     -10.639   2.033 -17.173  1.00  0.74           N  
ATOM   1167  CA  VAL A  78     -10.155   1.198 -16.072  1.00  0.74           C  
ATOM   1168  C   VAL A  78     -11.027   1.502 -14.867  1.00  0.74           C  
ATOM   1169  O   VAL A  78     -11.597   2.602 -14.790  1.00  0.74           O  
ATOM   1170  CB  VAL A  78      -8.698   1.536 -15.683  1.00  0.74           C  
ATOM   1171  CG1 VAL A  78      -7.771   1.353 -16.865  1.00  0.74           C  
ATOM   1172  CG2 VAL A  78      -8.633   2.944 -15.113  1.00  0.74           C  
ATOM   1173  H   VAL A  78     -10.772   3.020 -17.021  1.00  0.74           H  
ATOM   1174  HA  VAL A  78     -10.243   0.142 -16.332  1.00  0.74           H  
ATOM   1175  HB  VAL A  78      -8.370   0.828 -14.912  1.00  0.74           H  
ATOM   1176 1HG1 VAL A  78      -6.747   1.564 -16.561  1.00  0.74           H  
ATOM   1177 2HG1 VAL A  78      -7.843   0.324 -17.220  1.00  0.74           H  
ATOM   1178 3HG1 VAL A  78      -8.056   2.032 -17.665  1.00  0.74           H  
ATOM   1179 1HG2 VAL A  78      -7.612   3.170 -14.821  1.00  0.74           H  
ATOM   1180 2HG2 VAL A  78      -8.955   3.629 -15.851  1.00  0.74           H  
ATOM   1181 3HG2 VAL A  78      -9.285   3.016 -14.241  1.00  0.74           H  
ATOM   1182  N   SER A  79     -11.115   0.585 -13.912  1.00  0.70           N  
ATOM   1183  CA  SER A  79     -11.850   0.944 -12.713  1.00  0.70           C  
ATOM   1184  C   SER A  79     -10.980   1.747 -11.772  1.00  0.70           C  
ATOM   1185  O   SER A  79      -9.749   1.617 -11.755  1.00  0.70           O  
ATOM   1186  CB  SER A  79     -12.360  -0.285 -11.987  1.00  0.70           C  
ATOM   1187  OG  SER A  79     -11.291  -1.058 -11.500  1.00  0.70           O  
ATOM   1188  H   SER A  79     -10.672  -0.338 -13.996  1.00  0.70           H  
ATOM   1189  HA  SER A  79     -12.706   1.558 -12.993  1.00  0.70           H  
ATOM   1190 1HB  SER A  79     -12.996   0.027 -11.158  1.00  0.70           H  
ATOM   1191 2HB  SER A  79     -12.967  -0.883 -12.661  1.00  0.70           H  
ATOM   1192  HG  SER A  79     -10.877  -1.459 -12.312  1.00  0.70           H  
ATOM   1193  N   ALA A  80     -11.631   2.499 -10.915  1.00  0.67           N  
ATOM   1194  CA  ALA A  80     -10.933   3.237  -9.887  1.00  0.67           C  
ATOM   1195  C   ALA A  80     -10.174   2.309  -8.955  1.00  0.67           C  
ATOM   1196  O   ALA A  80      -9.098   2.644  -8.465  1.00  0.67           O  
ATOM   1197  CB  ALA A  80     -11.909   4.049  -9.116  1.00  0.67           C  
ATOM   1198  H   ALA A  80     -12.646   2.579 -10.993  1.00  0.67           H  
ATOM   1199  HA  ALA A  80     -10.211   3.890 -10.369  1.00  0.67           H  
ATOM   1200 1HB  ALA A  80     -11.373   4.589  -8.393  1.00  0.67           H  
ATOM   1201 2HB  ALA A  80     -12.433   4.725  -9.773  1.00  0.67           H  
ATOM   1202 3HB  ALA A  80     -12.629   3.392  -8.626  1.00  0.67           H  
ATOM   1203  N   ASP A  81     -10.737   1.129  -8.699  1.00  0.64           N  
ATOM   1204  CA  ASP A  81     -10.097   0.174  -7.811  1.00  0.64           C  
ATOM   1205  C   ASP A  81      -8.775  -0.309  -8.397  1.00  0.64           C  
ATOM   1206  O   ASP A  81      -7.783  -0.427  -7.678  1.00  0.64           O  
ATOM   1207  CB  ASP A  81     -11.014  -1.012  -7.557  1.00  0.64           C  
ATOM   1208  CG  ASP A  81     -12.215  -0.657  -6.695  1.00  0.64           C  
ATOM   1209  OD1 ASP A  81     -12.215   0.402  -6.113  1.00  0.64           O  
ATOM   1210  OD2 ASP A  81     -13.125  -1.446  -6.626  1.00  0.64           O  
ATOM   1211  H   ASP A  81     -11.616   0.897  -9.136  1.00  0.64           H  
ATOM   1212  HA  ASP A  81      -9.889   0.669  -6.861  1.00  0.64           H  
ATOM   1213 1HB  ASP A  81     -11.368  -1.404  -8.514  1.00  0.64           H  
ATOM   1214 2HB  ASP A  81     -10.452  -1.807  -7.068  1.00  0.64           H  
ATOM   1215  N   GLU A  82      -8.722  -0.516  -9.719  1.00  0.62           N  
ATOM   1216  CA  GLU A  82      -7.469  -0.948 -10.353  1.00  0.62           C  
ATOM   1217  C   GLU A  82      -6.371   0.081 -10.133  1.00  0.62           C  
ATOM   1218  O   GLU A  82      -5.212  -0.270  -9.904  1.00  0.62           O  
ATOM   1219  CB  GLU A  82      -7.658  -1.167 -11.850  1.00  0.62           C  
ATOM   1220  CG  GLU A  82      -8.455  -2.388 -12.231  1.00  0.62           C  
ATOM   1221  CD  GLU A  82      -8.902  -2.349 -13.667  1.00  0.62           C  
ATOM   1222  OE1 GLU A  82      -8.116  -2.550 -14.561  1.00  0.62           O  
ATOM   1223  OE2 GLU A  82     -10.074  -2.072 -13.851  1.00  0.62           O  
ATOM   1224  H   GLU A  82      -9.569  -0.421 -10.287  1.00  0.62           H  
ATOM   1225  HA  GLU A  82      -7.156  -1.886  -9.897  1.00  0.62           H  
ATOM   1226 1HB  GLU A  82      -8.160  -0.301 -12.279  1.00  0.62           H  
ATOM   1227 2HB  GLU A  82      -6.683  -1.240 -12.329  1.00  0.62           H  
ATOM   1228 1HG  GLU A  82      -7.818  -3.262 -12.096  1.00  0.62           H  
ATOM   1229 2HG  GLU A  82      -9.300  -2.499 -11.568  1.00  0.62           H  
ATOM   1230  N   LEU A  83      -6.743   1.356 -10.121  1.00  0.62           N  
ATOM   1231  CA  LEU A  83      -5.769   2.427  -9.924  1.00  0.62           C  
ATOM   1232  C   LEU A  83      -5.179   2.429  -8.491  1.00  0.62           C  
ATOM   1233  O   LEU A  83      -4.166   3.084  -8.232  1.00  0.62           O  
ATOM   1234  CB  LEU A  83      -6.406   3.785 -10.267  1.00  0.62           C  
ATOM   1235  CG  LEU A  83      -6.777   3.984 -11.763  1.00  0.62           C  
ATOM   1236  CD1 LEU A  83      -7.539   5.279 -11.928  1.00  0.62           C  
ATOM   1237  CD2 LEU A  83      -5.504   4.011 -12.594  1.00  0.62           C  
ATOM   1238  H   LEU A  83      -7.724   1.580 -10.318  1.00  0.62           H  
ATOM   1239  HA  LEU A  83      -4.950   2.265 -10.621  1.00  0.62           H  
ATOM   1240 1HB  LEU A  83      -7.310   3.909  -9.677  1.00  0.62           H  
ATOM   1241 2HB  LEU A  83      -5.707   4.577  -9.990  1.00  0.62           H  
ATOM   1242  HG  LEU A  83      -7.419   3.160 -12.094  1.00  0.62           H  
ATOM   1243 1HD1 LEU A  83      -7.799   5.414 -12.974  1.00  0.62           H  
ATOM   1244 2HD1 LEU A  83      -8.433   5.233 -11.327  1.00  0.62           H  
ATOM   1245 3HD1 LEU A  83      -6.933   6.104 -11.598  1.00  0.62           H  
ATOM   1246 1HD2 LEU A  83      -5.743   4.147 -13.648  1.00  0.62           H  
ATOM   1247 2HD2 LEU A  83      -4.886   4.828 -12.261  1.00  0.62           H  
ATOM   1248 3HD2 LEU A  83      -4.973   3.079 -12.461  1.00  0.62           H  
ATOM   1249  N   LEU A  84      -5.778   1.680  -7.554  1.00  0.62           N  
ATOM   1250  CA  LEU A  84      -5.234   1.620  -6.201  1.00  0.62           C  
ATOM   1251  C   LEU A  84      -4.267   0.446  -6.018  1.00  0.62           C  
ATOM   1252  O   LEU A  84      -3.776   0.202  -4.915  1.00  0.62           O  
ATOM   1253  CB  LEU A  84      -6.348   1.517  -5.159  1.00  0.62           C  
ATOM   1254  CG  LEU A  84      -7.287   2.697  -5.103  1.00  0.62           C  
ATOM   1255  CD1 LEU A  84      -8.330   2.460  -4.010  1.00  0.62           C  
ATOM   1256  CD2 LEU A  84      -6.475   3.936  -4.863  1.00  0.62           C  
ATOM   1257  H   LEU A  84      -6.600   1.119  -7.770  1.00  0.62           H  
ATOM   1258  HA  LEU A  84      -4.685   2.539  -6.014  1.00  0.62           H  
ATOM   1259 1HB  LEU A  84      -6.945   0.634  -5.388  1.00  0.62           H  
ATOM   1260 2HB  LEU A  84      -5.904   1.389  -4.176  1.00  0.62           H  
ATOM   1261  HG  LEU A  84      -7.816   2.787  -6.057  1.00  0.62           H  
ATOM   1262 1HD1 LEU A  84      -9.020   3.288  -3.953  1.00  0.62           H  
ATOM   1263 2HD1 LEU A  84      -8.884   1.548  -4.234  1.00  0.62           H  
ATOM   1264 3HD1 LEU A  84      -7.821   2.356  -3.048  1.00  0.62           H  
ATOM   1265 1HD2 LEU A  84      -7.097   4.813  -4.817  1.00  0.62           H  
ATOM   1266 2HD2 LEU A  84      -5.963   3.835  -3.944  1.00  0.62           H  
ATOM   1267 3HD2 LEU A  84      -5.758   4.038  -5.667  1.00  0.62           H  
ATOM   1268  N   SER A  85      -4.045  -0.317  -7.085  1.00  0.63           N  
ATOM   1269  CA  SER A  85      -3.154  -1.468  -7.061  1.00  0.63           C  
ATOM   1270  C   SER A  85      -1.682  -1.085  -6.991  1.00  0.63           C  
ATOM   1271  O   SER A  85      -1.257  -0.067  -7.533  1.00  0.63           O  
ATOM   1272  CB  SER A  85      -3.366  -2.344  -8.281  1.00  0.63           C  
ATOM   1273  OG  SER A  85      -2.430  -3.407  -8.315  1.00  0.63           O  
ATOM   1274  H   SER A  85      -4.496  -0.087  -7.971  1.00  0.63           H  
ATOM   1275  HA  SER A  85      -3.391  -2.055  -6.173  1.00  0.63           H  
ATOM   1276 1HB  SER A  85      -4.381  -2.739  -8.272  1.00  0.63           H  
ATOM   1277 2HB  SER A  85      -3.260  -1.740  -9.182  1.00  0.63           H  
ATOM   1278  HG  SER A  85      -2.773  -4.024  -8.973  1.00  0.63           H  
ATOM   1279  N   ASP A  86      -0.883  -1.953  -6.371  1.00  0.64           N  
ATOM   1280  CA  ASP A  86       0.571  -1.787  -6.363  1.00  0.64           C  
ATOM   1281  C   ASP A  86       1.132  -1.811  -7.802  1.00  0.64           C  
ATOM   1282  O   ASP A  86       2.218  -1.288  -8.076  1.00  0.64           O  
ATOM   1283  CB  ASP A  86       1.243  -2.862  -5.496  1.00  0.64           C  
ATOM   1284  CG  ASP A  86       1.054  -2.639  -3.952  1.00  0.64           C  
ATOM   1285  OD1 ASP A  86       0.658  -1.547  -3.533  1.00  0.64           O  
ATOM   1286  OD2 ASP A  86       1.317  -3.563  -3.222  1.00  0.64           O  
ATOM   1287  H   ASP A  86      -1.296  -2.761  -5.927  1.00  0.64           H  
ATOM   1288  HA  ASP A  86       0.798  -0.819  -5.921  1.00  0.64           H  
ATOM   1289 1HB  ASP A  86       0.841  -3.840  -5.761  1.00  0.64           H  
ATOM   1290 2HB  ASP A  86       2.311  -2.883  -5.714  1.00  0.64           H  
ATOM   1291  N   ASP A  87       0.406  -2.427  -8.746  1.00  0.65           N  
ATOM   1292  CA  ASP A  87       0.913  -2.438 -10.109  1.00  0.65           C  
ATOM   1293  C   ASP A  87       0.562  -1.138 -10.803  1.00  0.65           C  
ATOM   1294  O   ASP A  87      -0.459  -1.002 -11.494  1.00  0.65           O  
ATOM   1295  CB  ASP A  87       0.401  -3.612 -10.941  1.00  0.65           C  
ATOM   1296  CG  ASP A  87       1.029  -3.643 -12.394  1.00  0.65           C  
ATOM   1297  OD1 ASP A  87       1.591  -2.631 -12.847  1.00  0.65           O  
ATOM   1298  OD2 ASP A  87       0.931  -4.669 -13.023  1.00  0.65           O  
ATOM   1299  H   ASP A  87      -0.498  -2.840  -8.525  1.00  0.65           H  
ATOM   1300  HA  ASP A  87       1.999  -2.516 -10.072  1.00  0.65           H  
ATOM   1301 1HB  ASP A  87       0.635  -4.548 -10.433  1.00  0.65           H  
ATOM   1302 2HB  ASP A  87      -0.685  -3.547 -11.025  1.00  0.65           H  
ATOM   1303  N   ILE A  88       1.511  -0.227 -10.691  1.00  0.67           N  
ATOM   1304  CA  ILE A  88       1.472   1.144 -11.176  1.00  0.67           C  
ATOM   1305  C   ILE A  88       1.128   1.295 -12.654  1.00  0.67           C  
ATOM   1306  O   ILE A  88       0.775   2.400 -13.079  1.00  0.67           O  
ATOM   1307  CB  ILE A  88       2.833   1.808 -10.977  1.00  0.67           C  
ATOM   1308  CG1 ILE A  88       2.721   3.309 -11.089  1.00  0.67           C  
ATOM   1309  CG2 ILE A  88       3.808   1.261 -11.983  1.00  0.67           C  
ATOM   1310  CD1 ILE A  88       3.985   4.049 -10.672  1.00  0.67           C  
ATOM   1311  H   ILE A  88       2.286  -0.510 -10.092  1.00  0.67           H  
ATOM   1312  HA  ILE A  88       0.726   1.680 -10.593  1.00  0.67           H  
ATOM   1313  HB  ILE A  88       3.188   1.591 -10.021  1.00  0.67           H  
ATOM   1314 1HG1 ILE A  88       2.486   3.543 -12.091  1.00  0.67           H  
ATOM   1315 2HG1 ILE A  88       1.902   3.655 -10.457  1.00  0.67           H  
ATOM   1316 1HG2 ILE A  88       4.768   1.722 -11.844  1.00  0.67           H  
ATOM   1317 2HG2 ILE A  88       3.896   0.183 -11.854  1.00  0.67           H  
ATOM   1318 3HG2 ILE A  88       3.472   1.462 -12.968  1.00  0.67           H  
ATOM   1319 1HD1 ILE A  88       3.837   5.118 -10.789  1.00  0.67           H  
ATOM   1320 2HD1 ILE A  88       4.214   3.828  -9.639  1.00  0.67           H  
ATOM   1321 3HD1 ILE A  88       4.817   3.733 -11.295  1.00  0.67           H  
ATOM   1322  N   THR A  89       1.247   0.225 -13.448  1.00  0.69           N  
ATOM   1323  CA  THR A  89       0.969   0.319 -14.868  1.00  0.69           C  
ATOM   1324  C   THR A  89      -0.360   1.015 -15.152  1.00  0.69           C  
ATOM   1325  O   THR A  89      -0.451   1.824 -16.076  1.00  0.69           O  
ATOM   1326  CB  THR A  89       0.932  -1.070 -15.530  1.00  0.69           C  
ATOM   1327  OG1 THR A  89       2.185  -1.733 -15.354  1.00  0.69           O  
ATOM   1328  CG2 THR A  89       0.629  -0.912 -17.002  1.00  0.69           C  
ATOM   1329  H   THR A  89       1.497  -0.696 -13.055  1.00  0.69           H  
ATOM   1330  HA  THR A  89       1.765   0.900 -15.332  1.00  0.69           H  
ATOM   1331  HB  THR A  89       0.153  -1.676 -15.062  1.00  0.69           H  
ATOM   1332  HG1 THR A  89       2.161  -2.171 -14.463  1.00  0.69           H  
ATOM   1333 1HG2 THR A  89       0.594  -1.894 -17.470  1.00  0.69           H  
ATOM   1334 2HG2 THR A  89      -0.336  -0.417 -17.114  1.00  0.69           H  
ATOM   1335 3HG2 THR A  89       1.404  -0.310 -17.472  1.00  0.69           H  
ATOM   1336  N   ALA A  90      -1.414   0.688 -14.396  1.00  0.70           N  
ATOM   1337  CA  ALA A  90      -2.716   1.313 -14.675  1.00  0.70           C  
ATOM   1338  C   ALA A  90      -2.676   2.838 -14.490  1.00  0.70           C  
ATOM   1339  O   ALA A  90      -3.346   3.573 -15.224  1.00  0.70           O  
ATOM   1340  CB  ALA A  90      -3.800   0.723 -13.798  1.00  0.70           C  
ATOM   1341  H   ALA A  90      -1.278   0.043 -13.611  1.00  0.70           H  
ATOM   1342  HA  ALA A  90      -2.965   1.111 -15.715  1.00  0.70           H  
ATOM   1343 1HB  ALA A  90      -4.762   1.174 -14.049  1.00  0.70           H  
ATOM   1344 2HB  ALA A  90      -3.855  -0.353 -13.958  1.00  0.70           H  
ATOM   1345 3HB  ALA A  90      -3.569   0.921 -12.751  1.00  0.70           H  
ATOM   1346  N   ASN A  91      -1.891   3.317 -13.516  1.00  0.71           N  
ATOM   1347  CA  ASN A  91      -1.805   4.742 -13.222  1.00  0.71           C  
ATOM   1348  C   ASN A  91      -0.959   5.425 -14.258  1.00  0.71           C  
ATOM   1349  O   ASN A  91      -1.195   6.575 -14.619  1.00  0.71           O  
ATOM   1350  CB  ASN A  91      -1.258   4.982 -11.841  1.00  0.71           C  
ATOM   1351  CG  ASN A  91      -2.240   4.777 -10.772  1.00  0.71           C  
ATOM   1352  OD1 ASN A  91      -3.087   5.643 -10.540  1.00  0.71           O  
ATOM   1353  ND2 ASN A  91      -2.167   3.678 -10.113  1.00  0.71           N  
ATOM   1354  H   ASN A  91      -1.295   2.684 -12.995  1.00  0.71           H  
ATOM   1355  HA  ASN A  91      -2.801   5.173 -13.281  1.00  0.71           H  
ATOM   1356 1HB  ASN A  91      -0.417   4.307 -11.672  1.00  0.71           H  
ATOM   1357 2HB  ASN A  91      -0.883   5.964 -11.785  1.00  0.71           H  
ATOM   1358 1HD2 ASN A  91      -2.832   3.483  -9.372  1.00  0.71           H  
ATOM   1359 2HD2 ASN A  91      -1.471   2.999 -10.332  1.00  0.71           H  
ATOM   1360  N   ILE A  92       0.024   4.709 -14.748  1.00  0.72           N  
ATOM   1361  CA  ILE A  92       0.854   5.206 -15.812  1.00  0.72           C  
ATOM   1362  C   ILE A  92       0.144   5.312 -17.131  1.00  0.72           C  
ATOM   1363  O   ILE A  92       0.266   6.332 -17.809  1.00  0.72           O  
ATOM   1364  CB  ILE A  92       2.134   4.437 -15.875  1.00  0.72           C  
ATOM   1365  CG1 ILE A  92       2.897   4.882 -14.661  1.00  0.72           C  
ATOM   1366  CG2 ILE A  92       2.781   4.552 -17.207  1.00  0.72           C  
ATOM   1367  CD1 ILE A  92       4.054   4.112 -14.397  1.00  0.72           C  
ATOM   1368  H   ILE A  92       0.196   3.778 -14.368  1.00  0.72           H  
ATOM   1369  HA  ILE A  92       1.151   6.216 -15.536  1.00  0.72           H  
ATOM   1370  HB  ILE A  92       1.919   3.383 -15.700  1.00  0.72           H  
ATOM   1371 1HG1 ILE A  92       3.165   5.918 -14.770  1.00  0.72           H  
ATOM   1372 2HG1 ILE A  92       2.232   4.814 -13.818  1.00  0.72           H  
ATOM   1373 1HG2 ILE A  92       3.707   3.982 -17.219  1.00  0.72           H  
ATOM   1374 2HG2 ILE A  92       2.111   4.165 -17.970  1.00  0.72           H  
ATOM   1375 3HG2 ILE A  92       2.968   5.562 -17.406  1.00  0.72           H  
ATOM   1376 1HD1 ILE A  92       4.537   4.467 -13.505  1.00  0.72           H  
ATOM   1377 2HD1 ILE A  92       3.729   3.118 -14.268  1.00  0.72           H  
ATOM   1378 3HD1 ILE A  92       4.745   4.166 -15.222  1.00  0.72           H  
ATOM   1379  N   LYS A  93      -0.637   4.308 -17.503  1.00  0.74           N  
ATOM   1380  CA  LYS A  93      -1.372   4.461 -18.740  1.00  0.74           C  
ATOM   1381  C   LYS A  93      -2.314   5.649 -18.587  1.00  0.74           C  
ATOM   1382  O   LYS A  93      -2.412   6.499 -19.474  1.00  0.74           O  
ATOM   1383  CB  LYS A  93      -2.149   3.191 -19.066  1.00  0.74           C  
ATOM   1384  CG  LYS A  93      -1.281   2.017 -19.509  1.00  0.74           C  
ATOM   1385  CD  LYS A  93      -2.129   0.786 -19.798  1.00  0.74           C  
ATOM   1386  CE  LYS A  93      -1.286  -0.368 -20.326  1.00  0.74           C  
ATOM   1387  NZ  LYS A  93      -2.106  -1.588 -20.571  1.00  0.74           N  
ATOM   1388  H   LYS A  93      -0.706   3.460 -16.941  1.00  0.74           H  
ATOM   1389  HA  LYS A  93      -0.673   4.676 -19.549  1.00  0.74           H  
ATOM   1390 1HB  LYS A  93      -2.698   2.873 -18.173  1.00  0.74           H  
ATOM   1391 2HB  LYS A  93      -2.880   3.397 -19.846  1.00  0.74           H  
ATOM   1392 1HG  LYS A  93      -0.724   2.290 -20.404  1.00  0.74           H  
ATOM   1393 2HG  LYS A  93      -0.569   1.781 -18.716  1.00  0.74           H  
ATOM   1394 1HD  LYS A  93      -2.621   0.469 -18.876  1.00  0.74           H  
ATOM   1395 2HD  LYS A  93      -2.895   1.033 -20.533  1.00  0.74           H  
ATOM   1396 1HE  LYS A  93      -0.817  -0.064 -21.260  1.00  0.74           H  
ATOM   1397 2HE  LYS A  93      -0.512  -0.602 -19.608  1.00  0.74           H  
ATOM   1398 1HZ  LYS A  93      -1.513  -2.326 -20.922  1.00  0.74           H  
ATOM   1399 2HZ  LYS A  93      -2.538  -1.884 -19.708  1.00  0.74           H  
ATOM   1400 3HZ  LYS A  93      -2.823  -1.381 -21.252  1.00  0.74           H  
ATOM   1401  N   ALA A  94      -2.939   5.755 -17.414  1.00  0.75           N  
ATOM   1402  CA  ALA A  94      -3.847   6.844 -17.116  1.00  0.75           C  
ATOM   1403  C   ALA A  94      -3.189   8.216 -17.195  1.00  0.75           C  
ATOM   1404  O   ALA A  94      -3.715   9.153 -17.810  1.00  0.75           O  
ATOM   1405  CB  ALA A  94      -4.338   6.635 -15.724  1.00  0.75           C  
ATOM   1406  H   ALA A  94      -2.826   5.029 -16.704  1.00  0.75           H  
ATOM   1407  HA  ALA A  94      -4.663   6.819 -17.829  1.00  0.75           H  
ATOM   1408 1HB  ALA A  94      -4.938   7.375 -15.474  1.00  0.75           H  
ATOM   1409 2HB  ALA A  94      -4.850   5.677 -15.644  1.00  0.75           H  
ATOM   1410 3HB  ALA A  94      -3.520   6.650 -15.054  1.00  0.75           H  
ATOM   1411  N   LEU A  95      -2.005   8.320 -16.625  1.00  0.76           N  
ATOM   1412  CA  LEU A  95      -1.252   9.548 -16.634  1.00  0.76           C  
ATOM   1413  C   LEU A  95      -0.888   9.933 -18.048  1.00  0.76           C  
ATOM   1414  O   LEU A  95      -1.080  11.078 -18.452  1.00  0.76           O  
ATOM   1415  CB  LEU A  95      -0.021   9.381 -15.757  1.00  0.76           C  
ATOM   1416  CG  LEU A  95       0.941  10.500 -15.712  1.00  0.76           C  
ATOM   1417  CD1 LEU A  95       0.269  11.748 -15.207  1.00  0.76           C  
ATOM   1418  CD2 LEU A  95       2.042  10.093 -14.805  1.00  0.76           C  
ATOM   1419  H   LEU A  95      -1.620   7.525 -16.124  1.00  0.76           H  
ATOM   1420  HA  LEU A  95      -1.873  10.335 -16.212  1.00  0.76           H  
ATOM   1421 1HB  LEU A  95      -0.352   9.183 -14.735  1.00  0.76           H  
ATOM   1422 2HB  LEU A  95       0.521   8.504 -16.105  1.00  0.76           H  
ATOM   1423  HG  LEU A  95       1.327  10.678 -16.707  1.00  0.76           H  
ATOM   1424 1HD1 LEU A  95       0.978  12.561 -15.171  1.00  0.76           H  
ATOM   1425 2HD1 LEU A  95      -0.551  12.016 -15.875  1.00  0.76           H  
ATOM   1426 3HD1 LEU A  95      -0.115  11.553 -14.207  1.00  0.76           H  
ATOM   1427 1HD2 LEU A  95       2.782  10.844 -14.749  1.00  0.76           H  
ATOM   1428 2HD2 LEU A  95       1.622   9.924 -13.833  1.00  0.76           H  
ATOM   1429 3HD2 LEU A  95       2.485   9.188 -15.158  1.00  0.76           H  
ATOM   1430  N   LYS A  96      -0.369   8.983 -18.819  1.00  0.78           N  
ATOM   1431  CA  LYS A  96       0.043   9.291 -20.173  1.00  0.78           C  
ATOM   1432  C   LYS A  96      -1.150   9.787 -21.003  1.00  0.78           C  
ATOM   1433  O   LYS A  96      -1.001  10.722 -21.796  1.00  0.78           O  
ATOM   1434  CB  LYS A  96       0.729   8.074 -20.800  1.00  0.78           C  
ATOM   1435  CG  LYS A  96       2.128   7.764 -20.182  1.00  0.78           C  
ATOM   1436  CD  LYS A  96       2.798   6.552 -20.831  1.00  0.78           C  
ATOM   1437  CE  LYS A  96       4.193   6.285 -20.231  1.00  0.78           C  
ATOM   1438  NZ  LYS A  96       4.810   5.031 -20.771  1.00  0.78           N  
ATOM   1439  H   LYS A  96      -0.243   8.037 -18.453  1.00  0.78           H  
ATOM   1440  HA  LYS A  96       0.772  10.096 -20.132  1.00  0.78           H  
ATOM   1441 1HB  LYS A  96       0.098   7.193 -20.645  1.00  0.78           H  
ATOM   1442 2HB  LYS A  96       0.841   8.217 -21.871  1.00  0.78           H  
ATOM   1443 1HG  LYS A  96       2.773   8.611 -20.252  1.00  0.78           H  
ATOM   1444 2HG  LYS A  96       1.990   7.546 -19.131  1.00  0.78           H  
ATOM   1445 1HD  LYS A  96       2.171   5.672 -20.677  1.00  0.78           H  
ATOM   1446 2HD  LYS A  96       2.901   6.728 -21.901  1.00  0.78           H  
ATOM   1447 1HE  LYS A  96       4.853   7.128 -20.446  1.00  0.78           H  
ATOM   1448 2HE  LYS A  96       4.101   6.188 -19.178  1.00  0.78           H  
ATOM   1449 1HZ  LYS A  96       5.735   4.870 -20.314  1.00  0.78           H  
ATOM   1450 2HZ  LYS A  96       4.211   4.250 -20.561  1.00  0.78           H  
ATOM   1451 3HZ  LYS A  96       4.930   5.106 -21.766  1.00  0.78           H  
ATOM   1452  N   ILE A  97      -2.352   9.227 -20.775  1.00  0.81           N  
ATOM   1453  CA  ILE A  97      -3.559   9.685 -21.475  1.00  0.81           C  
ATOM   1454  C   ILE A  97      -3.889  11.141 -21.120  1.00  0.81           C  
ATOM   1455  O   ILE A  97      -4.133  11.973 -22.005  1.00  0.81           O  
ATOM   1456  CB  ILE A  97      -4.762   8.780 -21.141  1.00  0.81           C  
ATOM   1457  CG1 ILE A  97      -4.552   7.386 -21.753  1.00  0.81           C  
ATOM   1458  CG2 ILE A  97      -6.076   9.421 -21.608  1.00  0.81           C  
ATOM   1459  CD1 ILE A  97      -5.508   6.333 -21.225  1.00  0.81           C  
ATOM   1460  H   ILE A  97      -2.422   8.440 -20.123  1.00  0.81           H  
ATOM   1461  HA  ILE A  97      -3.376   9.627 -22.546  1.00  0.81           H  
ATOM   1462  HB  ILE A  97      -4.795   8.638 -20.069  1.00  0.81           H  
ATOM   1463 1HG1 ILE A  97      -4.681   7.456 -22.832  1.00  0.81           H  
ATOM   1464 2HG1 ILE A  97      -3.536   7.065 -21.553  1.00  0.81           H  
ATOM   1465 1HG2 ILE A  97      -6.912   8.777 -21.343  1.00  0.81           H  
ATOM   1466 2HG2 ILE A  97      -6.199  10.388 -21.124  1.00  0.81           H  
ATOM   1467 3HG2 ILE A  97      -6.050   9.556 -22.688  1.00  0.81           H  
ATOM   1468 1HD1 ILE A  97      -5.296   5.378 -21.704  1.00  0.81           H  
ATOM   1469 2HD1 ILE A  97      -5.372   6.233 -20.148  1.00  0.81           H  
ATOM   1470 3HD1 ILE A  97      -6.531   6.627 -21.441  1.00  0.81           H  
ATOM   1471  N   ILE A  98      -3.852  11.471 -19.829  1.00  0.85           N  
ATOM   1472  CA  ILE A  98      -4.114  12.846 -19.412  1.00  0.85           C  
ATOM   1473  C   ILE A  98      -3.110  13.823 -19.990  1.00  0.85           C  
ATOM   1474  O   ILE A  98      -3.467  14.889 -20.497  1.00  0.85           O  
ATOM   1475  CB  ILE A  98      -4.048  13.003 -17.885  1.00  0.85           C  
ATOM   1476  CG1 ILE A  98      -5.171  12.335 -17.214  1.00  0.85           C  
ATOM   1477  CG2 ILE A  98      -3.993  14.459 -17.494  1.00  0.85           C  
ATOM   1478  CD1 ILE A  98      -4.982  12.243 -15.756  1.00  0.85           C  
ATOM   1479  H   ILE A  98      -3.648  10.751 -19.129  1.00  0.85           H  
ATOM   1480  HA  ILE A  98      -5.108  13.126 -19.757  1.00  0.85           H  
ATOM   1481  HB  ILE A  98      -3.137  12.515 -17.531  1.00  0.85           H  
ATOM   1482 1HG1 ILE A  98      -6.053  12.915 -17.380  1.00  0.85           H  
ATOM   1483 2HG1 ILE A  98      -5.308  11.351 -17.630  1.00  0.85           H  
ATOM   1484 1HG2 ILE A  98      -3.905  14.518 -16.421  1.00  0.85           H  
ATOM   1485 2HG2 ILE A  98      -3.130  14.939 -17.951  1.00  0.85           H  
ATOM   1486 3HG2 ILE A  98      -4.904  14.964 -17.822  1.00  0.85           H  
ATOM   1487 1HD1 ILE A  98      -5.852  11.791 -15.305  1.00  0.85           H  
ATOM   1488 2HD1 ILE A  98      -4.094  11.648 -15.548  1.00  0.85           H  
ATOM   1489 3HD1 ILE A  98      -4.855  13.233 -15.358  1.00  0.85           H  
ATOM   1490  N   LEU A  99      -1.839  13.457 -19.927  1.00  0.90           N  
ATOM   1491  CA  LEU A  99      -0.822  14.369 -20.389  1.00  0.90           C  
ATOM   1492  C   LEU A  99      -0.959  14.608 -21.889  1.00  0.90           C  
ATOM   1493  O   LEU A  99      -0.957  15.768 -22.330  1.00  0.90           O  
ATOM   1494  CB  LEU A  99       0.546  13.754 -20.118  1.00  0.90           C  
ATOM   1495  CG  LEU A  99       0.916  13.552 -18.665  1.00  0.90           C  
ATOM   1496  CD1 LEU A  99       2.189  12.737 -18.624  1.00  0.90           C  
ATOM   1497  CD2 LEU A  99       1.030  14.856 -17.967  1.00  0.90           C  
ATOM   1498  H   LEU A  99      -1.585  12.558 -19.517  1.00  0.90           H  
ATOM   1499  HA  LEU A  99      -0.927  15.310 -19.855  1.00  0.90           H  
ATOM   1500 1HB  LEU A  99       0.602  12.784 -20.617  1.00  0.90           H  
ATOM   1501 2HB  LEU A  99       1.281  14.406 -20.541  1.00  0.90           H  
ATOM   1502  HG  LEU A  99       0.148  12.999 -18.179  1.00  0.90           H  
ATOM   1503 1HD1 LEU A  99       2.458  12.527 -17.626  1.00  0.90           H  
ATOM   1504 2HD1 LEU A  99       2.018  11.802 -19.130  1.00  0.90           H  
ATOM   1505 3HD1 LEU A  99       2.990  13.285 -19.117  1.00  0.90           H  
ATOM   1506 1HD2 LEU A  99       1.258  14.692 -16.936  1.00  0.90           H  
ATOM   1507 2HD2 LEU A  99       1.809  15.459 -18.424  1.00  0.90           H  
ATOM   1508 3HD2 LEU A  99       0.073  15.361 -18.040  1.00  0.90           H  
ATOM   1509  N   SER A 100      -1.194  13.507 -22.642  1.00  0.96           N  
ATOM   1510  CA  SER A 100      -1.312  13.468 -24.105  1.00  0.96           C  
ATOM   1511  C   SER A 100      -2.463  14.301 -24.617  1.00  0.96           C  
ATOM   1512  O   SER A 100      -2.369  14.925 -25.674  1.00  0.96           O  
ATOM   1513  CB  SER A 100      -1.513  12.045 -24.588  1.00  0.96           C  
ATOM   1514  OG  SER A 100      -0.392  11.256 -24.320  1.00  0.96           O  
ATOM   1515  H   SER A 100      -1.231  12.602 -22.173  1.00  0.96           H  
ATOM   1516  HA  SER A 100      -0.389  13.860 -24.532  1.00  0.96           H  
ATOM   1517 1HB  SER A 100      -2.388  11.616 -24.098  1.00  0.96           H  
ATOM   1518 2HB  SER A 100      -1.707  12.054 -25.657  1.00  0.96           H  
ATOM   1519  HG  SER A 100      -0.403  11.127 -23.350  1.00  0.96           H  
ATOM   1520  N   ARG A 101      -3.541  14.341 -23.841  1.00  0.99           N  
ATOM   1521  CA  ARG A 101      -4.731  15.107 -24.168  1.00  0.99           C  
ATOM   1522  C   ARG A 101      -4.403  16.573 -24.460  1.00  0.99           C  
ATOM   1523  O   ARG A 101      -5.130  17.232 -25.207  1.00  0.99           O  
ATOM   1524  CB  ARG A 101      -5.757  15.012 -23.047  1.00  0.99           C  
ATOM   1525  CG  ARG A 101      -7.077  15.710 -23.324  1.00  0.99           C  
ATOM   1526  CD  ARG A 101      -8.066  15.450 -22.247  1.00  0.99           C  
ATOM   1527  NE  ARG A 101      -9.334  16.116 -22.495  1.00  0.99           N  
ATOM   1528  CZ  ARG A 101      -9.639  17.360 -22.072  1.00  0.99           C  
ATOM   1529  NH1 ARG A 101      -8.775  18.047 -21.354  1.00  0.99           N  
ATOM   1530  NH2 ARG A 101     -10.813  17.892 -22.377  1.00  0.99           N  
ATOM   1531  H   ARG A 101      -3.560  13.768 -22.996  1.00  0.99           H  
ATOM   1532  HA  ARG A 101      -5.176  14.672 -25.062  1.00  0.99           H  
ATOM   1533 1HB  ARG A 101      -5.957  13.965 -22.818  1.00  0.99           H  
ATOM   1534 2HB  ARG A 101      -5.344  15.467 -22.142  1.00  0.99           H  
ATOM   1535 1HG  ARG A 101      -6.903  16.787 -23.365  1.00  0.99           H  
ATOM   1536 2HG  ARG A 101      -7.489  15.366 -24.272  1.00  0.99           H  
ATOM   1537 1HD  ARG A 101      -8.248  14.379 -22.170  1.00  0.99           H  
ATOM   1538 2HD  ARG A 101      -7.666  15.822 -21.306  1.00  0.99           H  
ATOM   1539  HE  ARG A 101     -10.023  15.625 -23.046  1.00  0.99           H  
ATOM   1540 1HH1 ARG A 101      -7.853  17.645 -21.094  1.00  0.99           H  
ATOM   1541 2HH1 ARG A 101      -8.992  18.978 -21.034  1.00  0.99           H  
ATOM   1542 1HH2 ARG A 101     -11.478  17.369 -22.931  1.00  0.99           H  
ATOM   1543 2HH2 ARG A 101     -11.040  18.823 -22.060  1.00  0.99           H  
ATOM   1544  N   GLY A 102      -3.346  17.107 -23.832  1.00  1.01           N  
ATOM   1545  CA  GLY A 102      -2.983  18.505 -24.014  1.00  1.01           C  
ATOM   1546  C   GLY A 102      -2.979  19.269 -22.704  1.00  1.01           C  
ATOM   1547  O   GLY A 102      -2.738  20.477 -22.683  1.00  1.01           O  
ATOM   1548  H   GLY A 102      -2.740  16.516 -23.261  1.00  1.01           H  
ATOM   1549 1HA  GLY A 102      -1.994  18.558 -24.470  1.00  1.01           H  
ATOM   1550 2HA  GLY A 102      -3.677  18.975 -24.709  1.00  1.01           H  
ATOM   1551  N   ASP A 103      -3.228  18.562 -21.610  1.00  1.00           N  
ATOM   1552  CA  ASP A 103      -3.237  19.168 -20.287  1.00  1.00           C  
ATOM   1553  C   ASP A 103      -1.845  19.215 -19.652  1.00  1.00           C  
ATOM   1554  O   ASP A 103      -1.551  20.110 -18.843  1.00  1.00           O  
ATOM   1555  CB  ASP A 103      -4.183  18.392 -19.372  1.00  1.00           C  
ATOM   1556  CG  ASP A 103      -5.651  18.471 -19.805  1.00  1.00           C  
ATOM   1557  OD1 ASP A 103      -6.218  19.536 -19.728  1.00  1.00           O  
ATOM   1558  OD2 ASP A 103      -6.192  17.476 -20.249  1.00  1.00           O  
ATOM   1559  H   ASP A 103      -3.418  17.573 -21.699  1.00  1.00           H  
ATOM   1560  HA  ASP A 103      -3.602  20.191 -20.381  1.00  1.00           H  
ATOM   1561 1HB  ASP A 103      -3.875  17.343 -19.336  1.00  1.00           H  
ATOM   1562 2HB  ASP A 103      -4.096  18.790 -18.365  1.00  1.00           H  
ATOM   1563  N   GLY A 104      -0.998  18.237 -19.982  1.00  0.96           N  
ATOM   1564  CA  GLY A 104       0.314  18.175 -19.366  1.00  0.96           C  
ATOM   1565  C   GLY A 104       0.144  18.144 -17.858  1.00  0.96           C  
ATOM   1566  O   GLY A 104      -0.897  17.723 -17.338  1.00  0.96           O  
ATOM   1567  H   GLY A 104      -1.240  17.533 -20.680  1.00  0.96           H  
ATOM   1568 1HA  GLY A 104       0.842  17.287 -19.710  1.00  0.96           H  
ATOM   1569 2HA  GLY A 104       0.904  19.042 -19.661  1.00  0.96           H  
ATOM   1570  N   LEU A 105       1.104  18.699 -17.145  1.00  0.91           N  
ATOM   1571  CA  LEU A 105       0.999  18.681 -15.695  1.00  0.91           C  
ATOM   1572  C   LEU A 105       0.155  19.785 -15.105  1.00  0.91           C  
ATOM   1573  O   LEU A 105      -0.009  19.863 -13.887  1.00  0.91           O  
ATOM   1574  CB  LEU A 105       2.355  18.567 -15.019  1.00  0.91           C  
ATOM   1575  CG  LEU A 105       2.934  17.252 -15.213  1.00  0.91           C  
ATOM   1576  CD1 LEU A 105       4.291  17.140 -14.550  1.00  0.91           C  
ATOM   1577  CD2 LEU A 105       1.927  16.335 -14.652  1.00  0.91           C  
ATOM   1578  H   LEU A 105       1.925  19.071 -17.616  1.00  0.91           H  
ATOM   1579  HA  LEU A 105       0.492  17.756 -15.438  1.00  0.91           H  
ATOM   1580 1HB  LEU A 105       3.033  19.314 -15.427  1.00  0.91           H  
ATOM   1581 2HB  LEU A 105       2.231  18.730 -13.956  1.00  0.91           H  
ATOM   1582  HG  LEU A 105       3.067  17.049 -16.267  1.00  0.91           H  
ATOM   1583 1HD1 LEU A 105       4.701  16.147 -14.692  1.00  0.91           H  
ATOM   1584 2HD1 LEU A 105       4.949  17.856 -14.954  1.00  0.91           H  
ATOM   1585 3HD1 LEU A 105       4.198  17.330 -13.520  1.00  0.91           H  
ATOM   1586 1HD2 LEU A 105       2.202  15.367 -14.745  1.00  0.91           H  
ATOM   1587 2HD2 LEU A 105       1.783  16.564 -13.602  1.00  0.91           H  
ATOM   1588 3HD2 LEU A 105       0.994  16.479 -15.187  1.00  0.91           H  
ATOM   1589  N   GLY A 106      -0.469  20.600 -15.962  1.00  0.87           N  
ATOM   1590  CA  GLY A 106      -1.377  21.628 -15.478  1.00  0.87           C  
ATOM   1591  C   GLY A 106      -2.573  20.936 -14.812  1.00  0.87           C  
ATOM   1592  O   GLY A 106      -3.277  21.522 -13.992  1.00  0.87           O  
ATOM   1593  H   GLY A 106      -0.363  20.477 -16.971  1.00  0.87           H  
ATOM   1594 1HA  GLY A 106      -0.866  22.275 -14.766  1.00  0.87           H  
ATOM   1595 2HA  GLY A 106      -1.716  22.242 -16.312  1.00  0.87           H  
ATOM   1596  N   PHE A 107      -2.787  19.667 -15.188  1.00  0.83           N  
ATOM   1597  CA  PHE A 107      -3.829  18.800 -14.664  1.00  0.83           C  
ATOM   1598  C   PHE A 107      -3.740  18.530 -13.164  1.00  0.83           C  
ATOM   1599  O   PHE A 107      -4.742  18.176 -12.542  1.00  0.83           O  
ATOM   1600  CB  PHE A 107      -3.796  17.448 -15.333  1.00  0.83           C  
ATOM   1601  CG  PHE A 107      -4.932  16.615 -14.914  1.00  0.83           C  
ATOM   1602  CD1 PHE A 107      -6.139  16.699 -15.537  1.00  0.83           C  
ATOM   1603  CD2 PHE A 107      -4.800  15.775 -13.846  1.00  0.83           C  
ATOM   1604  CE1 PHE A 107      -7.175  15.937 -15.103  1.00  0.83           C  
ATOM   1605  CE2 PHE A 107      -5.820  15.003 -13.399  1.00  0.83           C  
ATOM   1606  CZ  PHE A 107      -7.014  15.076 -14.026  1.00  0.83           C  
ATOM   1607  H   PHE A 107      -2.160  19.254 -15.883  1.00  0.83           H  
ATOM   1608  HA  PHE A 107      -4.790  19.273 -14.869  1.00  0.83           H  
ATOM   1609 1HB  PHE A 107      -3.828  17.562 -16.409  1.00  0.83           H  
ATOM   1610 2HB  PHE A 107      -2.877  16.937 -15.092  1.00  0.83           H  
ATOM   1611  HD1 PHE A 107      -6.266  17.378 -16.384  1.00  0.83           H  
ATOM   1612  HD2 PHE A 107      -3.867  15.740 -13.355  1.00  0.83           H  
ATOM   1613  HE1 PHE A 107      -8.125  16.017 -15.605  1.00  0.83           H  
ATOM   1614  HE2 PHE A 107      -5.676  14.340 -12.543  1.00  0.83           H  
ATOM   1615  HZ  PHE A 107      -7.838  14.471 -13.675  1.00  0.83           H  
ATOM   1616  N   PHE A 108      -2.531  18.596 -12.603  1.00  0.81           N  
ATOM   1617  CA  PHE A 108      -2.308  18.226 -11.212  1.00  0.81           C  
ATOM   1618  C   PHE A 108      -1.834  19.456 -10.433  1.00  0.81           C  
ATOM   1619  O   PHE A 108      -0.631  19.677 -10.378  1.00  0.81           O  
ATOM   1620  CB  PHE A 108      -1.217  17.142 -11.117  1.00  0.81           C  
ATOM   1621  CG  PHE A 108      -1.521  15.863 -11.875  1.00  0.81           C  
ATOM   1622  CD1 PHE A 108      -1.134  15.762 -13.196  1.00  0.81           C  
ATOM   1623  CD2 PHE A 108      -2.186  14.785 -11.307  1.00  0.81           C  
ATOM   1624  CE1 PHE A 108      -1.388  14.624 -13.950  1.00  0.81           C  
ATOM   1625  CE2 PHE A 108      -2.448  13.645 -12.062  1.00  0.81           C  
ATOM   1626  CZ  PHE A 108      -2.049  13.568 -13.376  1.00  0.81           C  
ATOM   1627  H   PHE A 108      -1.739  18.936 -13.152  1.00  0.81           H  
ATOM   1628  HA  PHE A 108      -3.226  17.823 -10.795  1.00  0.81           H  
ATOM   1629 1HB  PHE A 108      -0.277  17.546 -11.503  1.00  0.81           H  
ATOM   1630 2HB  PHE A 108      -1.051  16.887 -10.078  1.00  0.81           H  
ATOM   1631  HD1 PHE A 108      -0.630  16.609 -13.638  1.00  0.81           H  
ATOM   1632  HD2 PHE A 108      -2.514  14.832 -10.264  1.00  0.81           H  
ATOM   1633  HE1 PHE A 108      -1.074  14.573 -14.997  1.00  0.81           H  
ATOM   1634  HE2 PHE A 108      -2.977  12.809 -11.619  1.00  0.81           H  
ATOM   1635  HZ  PHE A 108      -2.266  12.673 -13.956  1.00  0.81           H  
ATOM   1636  N   PRO A 109      -2.736  20.254  -9.803  1.00  0.81           N  
ATOM   1637  CA  PRO A 109      -2.500  21.567  -9.181  1.00  0.81           C  
ATOM   1638  C   PRO A 109      -1.274  21.620  -8.271  1.00  0.81           C  
ATOM   1639  O   PRO A 109      -0.614  22.662  -8.168  1.00  0.81           O  
ATOM   1640  CB  PRO A 109      -3.784  21.767  -8.359  1.00  0.81           C  
ATOM   1641  CG  PRO A 109      -4.835  21.022  -9.126  1.00  0.81           C  
ATOM   1642  CD  PRO A 109      -4.136  19.793  -9.654  1.00  0.81           C  
ATOM   1643  HA  PRO A 109      -2.424  22.327  -9.971  1.00  0.81           H  
ATOM   1644 1HB  PRO A 109      -3.641  21.382  -7.336  1.00  0.81           H  
ATOM   1645 2HB  PRO A 109      -4.006  22.841  -8.268  1.00  0.81           H  
ATOM   1646 1HG  PRO A 109      -5.685  20.777  -8.472  1.00  0.81           H  
ATOM   1647 2HG  PRO A 109      -5.230  21.653  -9.937  1.00  0.81           H  
ATOM   1648 1HD  PRO A 109      -4.208  18.956  -8.944  1.00  0.81           H  
ATOM   1649 2HD  PRO A 109      -4.585  19.570 -10.615  1.00  0.81           H  
ATOM   1650  N   GLU A 110      -0.936  20.488  -7.659  1.00  0.81           N  
ATOM   1651  CA  GLU A 110       0.202  20.398  -6.758  1.00  0.81           C  
ATOM   1652  C   GLU A 110       1.485  20.717  -7.524  1.00  0.81           C  
ATOM   1653  O   GLU A 110       2.474  21.154  -6.945  1.00  0.81           O  
ATOM   1654  CB  GLU A 110       0.290  19.000  -6.148  1.00  0.81           C  
ATOM   1655  CG  GLU A 110      -0.872  18.632  -5.213  1.00  0.81           C  
ATOM   1656  CD  GLU A 110      -1.006  19.482  -3.973  1.00  0.81           C  
ATOM   1657  OE1 GLU A 110      -0.071  19.569  -3.221  1.00  0.81           O  
ATOM   1658  OE2 GLU A 110      -2.057  20.052  -3.788  1.00  0.81           O  
ATOM   1659  H   GLU A 110      -1.498  19.663  -7.800  1.00  0.81           H  
ATOM   1660  HA  GLU A 110       0.079  21.130  -5.961  1.00  0.81           H  
ATOM   1661 1HB  GLU A 110       0.323  18.256  -6.948  1.00  0.81           H  
ATOM   1662 2HB  GLU A 110       1.218  18.910  -5.585  1.00  0.81           H  
ATOM   1663 1HG  GLU A 110      -1.804  18.673  -5.776  1.00  0.81           H  
ATOM   1664 2HG  GLU A 110      -0.716  17.604  -4.890  1.00  0.81           H  
ATOM   1665  N   TRP A 111       1.492  20.439  -8.821  1.00  0.81           N  
ATOM   1666  CA  TRP A 111       2.644  20.706  -9.653  1.00  0.81           C  
ATOM   1667  C   TRP A 111       2.904  22.186  -9.710  1.00  0.81           C  
ATOM   1668  O   TRP A 111       4.002  22.668  -9.416  1.00  0.81           O  
ATOM   1669  CB  TRP A 111       2.405  20.157 -11.067  1.00  0.81           C  
ATOM   1670  CG  TRP A 111       3.499  20.409 -12.033  1.00  0.81           C  
ATOM   1671  CD1 TRP A 111       4.671  19.735 -12.159  1.00  0.81           C  
ATOM   1672  CD2 TRP A 111       3.479  21.375 -13.090  1.00  0.81           C  
ATOM   1673  NE1 TRP A 111       5.398  20.245 -13.201  1.00  0.81           N  
ATOM   1674  CE2 TRP A 111       4.681  21.240 -13.788  1.00  0.81           C  
ATOM   1675  CE3 TRP A 111       2.547  22.326 -13.505  1.00  0.81           C  
ATOM   1676  CZ2 TRP A 111       4.981  22.027 -14.877  1.00  0.81           C  
ATOM   1677  CZ3 TRP A 111       2.844  23.115 -14.596  1.00  0.81           C  
ATOM   1678  CH2 TRP A 111       4.033  22.971 -15.266  1.00  0.81           C  
ATOM   1679  H   TRP A 111       0.653  20.079  -9.257  1.00  0.81           H  
ATOM   1680  HA  TRP A 111       3.498  20.220  -9.212  1.00  0.81           H  
ATOM   1681 1HB  TRP A 111       2.181  19.108 -11.051  1.00  0.81           H  
ATOM   1682 2HB  TRP A 111       1.515  20.638 -11.476  1.00  0.81           H  
ATOM   1683  HD1 TRP A 111       4.983  18.915 -11.523  1.00  0.81           H  
ATOM   1684  HE1 TRP A 111       6.307  19.932 -13.509  1.00  0.81           H  
ATOM   1685  HE3 TRP A 111       1.600  22.438 -12.976  1.00  0.81           H  
ATOM   1686  HZ2 TRP A 111       5.918  21.925 -15.424  1.00  0.81           H  
ATOM   1687  HZ3 TRP A 111       2.109  23.855 -14.912  1.00  0.81           H  
ATOM   1688  HH2 TRP A 111       4.237  23.611 -16.124  1.00  0.81           H  
ATOM   1689  N   ALA A 112       1.867  22.938 -10.035  1.00  0.82           N  
ATOM   1690  CA  ALA A 112       1.999  24.376 -10.140  1.00  0.82           C  
ATOM   1691  C   ALA A 112       2.414  24.985  -8.804  1.00  0.82           C  
ATOM   1692  O   ALA A 112       3.165  25.961  -8.758  1.00  0.82           O  
ATOM   1693  CB  ALA A 112       0.689  24.968 -10.603  1.00  0.82           C  
ATOM   1694  H   ALA A 112       0.973  22.501 -10.223  1.00  0.82           H  
ATOM   1695  HA  ALA A 112       2.773  24.596 -10.872  1.00  0.82           H  
ATOM   1696 1HB  ALA A 112       0.794  26.047 -10.702  1.00  0.82           H  
ATOM   1697 2HB  ALA A 112       0.417  24.535 -11.566  1.00  0.82           H  
ATOM   1698 3HB  ALA A 112      -0.086  24.741  -9.868  1.00  0.82           H  
ATOM   1699  N   ALA A 113       1.902  24.407  -7.717  1.00  0.83           N  
ATOM   1700  CA  ALA A 113       2.169  24.896  -6.372  1.00  0.83           C  
ATOM   1701  C   ALA A 113       3.536  24.512  -5.786  1.00  0.83           C  
ATOM   1702  O   ALA A 113       4.169  25.334  -5.117  1.00  0.83           O  
ATOM   1703  CB  ALA A 113       1.094  24.365  -5.441  1.00  0.83           C  
ATOM   1704  H   ALA A 113       1.262  23.619  -7.835  1.00  0.83           H  
ATOM   1705  HA  ALA A 113       2.116  25.983  -6.405  1.00  0.83           H  
ATOM   1706 1HB  ALA A 113       1.251  24.762  -4.439  1.00  0.83           H  
ATOM   1707 2HB  ALA A 113       0.113  24.665  -5.808  1.00  0.83           H  
ATOM   1708 3HB  ALA A 113       1.152  23.280  -5.412  1.00  0.83           H  
ATOM   1709  N   HIS A 114       3.982  23.272  -6.011  1.00  0.87           N  
ATOM   1710  CA  HIS A 114       5.179  22.762  -5.342  1.00  0.87           C  
ATOM   1711  C   HIS A 114       6.316  22.198  -6.203  1.00  0.87           C  
ATOM   1712  O   HIS A 114       7.397  21.928  -5.674  1.00  0.87           O  
ATOM   1713  CB  HIS A 114       4.755  21.624  -4.415  1.00  0.87           C  
ATOM   1714  CG  HIS A 114       3.737  22.007  -3.398  1.00  0.87           C  
ATOM   1715  ND1 HIS A 114       3.987  22.902  -2.373  1.00  0.87           N  
ATOM   1716  CD2 HIS A 114       2.460  21.613  -3.253  1.00  0.87           C  
ATOM   1717  CE1 HIS A 114       2.893  23.038  -1.643  1.00  0.87           C  
ATOM   1718  NE2 HIS A 114       1.953  22.264  -2.156  1.00  0.87           N  
ATOM   1719  H   HIS A 114       3.442  22.637  -6.587  1.00  0.87           H  
ATOM   1720  HA  HIS A 114       5.603  23.561  -4.737  1.00  0.87           H  
ATOM   1721 1HB  HIS A 114       4.350  20.803  -5.011  1.00  0.87           H  
ATOM   1722 2HB  HIS A 114       5.629  21.255  -3.897  1.00  0.87           H  
ATOM   1723  HD2 HIS A 114       1.931  20.906  -3.895  1.00  0.87           H  
ATOM   1724  HE1 HIS A 114       2.786  23.677  -0.767  1.00  0.87           H  
ATOM   1725  HE2 HIS A 114       1.006  22.154  -1.811  1.00  0.87           H  
ATOM   1726  N   VAL A 115       6.083  21.955  -7.491  1.00  0.90           N  
ATOM   1727  CA  VAL A 115       7.076  21.253  -8.300  1.00  0.90           C  
ATOM   1728  C   VAL A 115       7.643  22.122  -9.411  1.00  0.90           C  
ATOM   1729  O   VAL A 115       8.858  22.213  -9.597  1.00  0.90           O  
ATOM   1730  CB  VAL A 115       6.418  20.015  -8.917  1.00  0.90           C  
ATOM   1731  CG1 VAL A 115       7.360  19.267  -9.775  1.00  0.90           C  
ATOM   1732  CG2 VAL A 115       5.877  19.150  -7.817  1.00  0.90           C  
ATOM   1733  H   VAL A 115       5.207  22.225  -7.928  1.00  0.90           H  
ATOM   1734  HA  VAL A 115       7.895  20.934  -7.654  1.00  0.90           H  
ATOM   1735  HB  VAL A 115       5.631  20.336  -9.556  1.00  0.90           H  
ATOM   1736 1HG1 VAL A 115       6.853  18.407 -10.209  1.00  0.90           H  
ATOM   1737 2HG1 VAL A 115       7.734  19.912 -10.570  1.00  0.90           H  
ATOM   1738 3HG1 VAL A 115       8.172  18.926  -9.157  1.00  0.90           H  
ATOM   1739 1HG2 VAL A 115       5.404  18.282  -8.235  1.00  0.90           H  
ATOM   1740 2HG2 VAL A 115       6.690  18.851  -7.186  1.00  0.90           H  
ATOM   1741 3HG2 VAL A 115       5.150  19.708  -7.227  1.00  0.90           H  
ATOM   1742  N   ALA A 116       6.744  22.780 -10.133  1.00  0.94           N  
ATOM   1743  CA  ALA A 116       7.052  23.562 -11.324  1.00  0.94           C  
ATOM   1744  C   ALA A 116       8.090  24.652 -11.070  1.00  0.94           C  
ATOM   1745  O   ALA A 116       8.859  25.000 -11.964  1.00  0.94           O  
ATOM   1746  CB  ALA A 116       5.774  24.215 -11.838  1.00  0.94           C  
ATOM   1747  H   ALA A 116       5.768  22.687  -9.872  1.00  0.94           H  
ATOM   1748  HA  ALA A 116       7.443  22.881 -12.080  1.00  0.94           H  
ATOM   1749 1HB  ALA A 116       5.984  24.770 -12.748  1.00  0.94           H  
ATOM   1750 2HB  ALA A 116       5.042  23.457 -12.037  1.00  0.94           H  
ATOM   1751 3HB  ALA A 116       5.385  24.891 -11.077  1.00  0.94           H  
ATOM   1752  N   GLY A 117       8.074  25.226  -9.870  1.00  0.96           N  
ATOM   1753  CA  GLY A 117       8.986  26.302  -9.514  1.00  0.96           C  
ATOM   1754  C   GLY A 117      10.210  25.876  -8.693  1.00  0.96           C  
ATOM   1755  O   GLY A 117      10.919  26.746  -8.182  1.00  0.96           O  
ATOM   1756  H   GLY A 117       7.417  24.891  -9.181  1.00  0.96           H  
ATOM   1757 1HA  GLY A 117       9.326  26.789 -10.428  1.00  0.96           H  
ATOM   1758 2HA  GLY A 117       8.432  27.056  -8.957  1.00  0.96           H  
ATOM   1759  N   GLY A 118      10.457  24.570  -8.511  1.00  0.96           N  
ATOM   1760  CA  GLY A 118      11.582  24.187  -7.650  1.00  0.96           C  
ATOM   1761  C   GLY A 118      12.615  23.271  -8.298  1.00  0.96           C  
ATOM   1762  O   GLY A 118      12.415  22.707  -9.376  1.00  0.96           O  
ATOM   1763  H   GLY A 118       9.879  23.854  -8.954  1.00  0.96           H  
ATOM   1764 1HA  GLY A 118      12.085  25.083  -7.290  1.00  0.96           H  
ATOM   1765 2HA  GLY A 118      11.184  23.690  -6.766  1.00  0.96           H  
ATOM   1766  N   ASP A 119      13.727  23.047  -7.597  1.00  0.95           N  
ATOM   1767  CA  ASP A 119      14.737  22.164  -8.158  1.00  0.95           C  
ATOM   1768  C   ASP A 119      14.456  20.731  -7.782  1.00  0.95           C  
ATOM   1769  O   ASP A 119      15.024  20.180  -6.837  1.00  0.95           O  
ATOM   1770  CB  ASP A 119      16.145  22.535  -7.718  1.00  0.95           C  
ATOM   1771  CG  ASP A 119      17.213  21.716  -8.476  1.00  0.95           C  
ATOM   1772  OD1 ASP A 119      16.870  20.710  -9.097  1.00  0.95           O  
ATOM   1773  OD2 ASP A 119      18.359  22.110  -8.444  1.00  0.95           O  
ATOM   1774  H   ASP A 119      13.874  23.500  -6.706  1.00  0.95           H  
ATOM   1775  HA  ASP A 119      14.699  22.240  -9.246  1.00  0.95           H  
ATOM   1776 1HB  ASP A 119      16.322  23.597  -7.892  1.00  0.95           H  
ATOM   1777 2HB  ASP A 119      16.258  22.347  -6.646  1.00  0.95           H  
ATOM   1778  N   VAL A 120      13.634  20.103  -8.591  1.00  0.92           N  
ATOM   1779  CA  VAL A 120      13.184  18.741  -8.351  1.00  0.92           C  
ATOM   1780  C   VAL A 120      14.321  17.710  -8.375  1.00  0.92           C  
ATOM   1781  O   VAL A 120      14.130  16.558  -7.974  1.00  0.92           O  
ATOM   1782  CB  VAL A 120      12.136  18.357  -9.391  1.00  0.92           C  
ATOM   1783  CG1 VAL A 120      10.961  19.289  -9.306  1.00  0.92           C  
ATOM   1784  CG2 VAL A 120      12.735  18.381 -10.785  1.00  0.92           C  
ATOM   1785  H   VAL A 120      13.232  20.665  -9.344  1.00  0.92           H  
ATOM   1786  HA  VAL A 120      12.715  18.712  -7.367  1.00  0.92           H  
ATOM   1787  HB  VAL A 120      11.776  17.379  -9.163  1.00  0.92           H  
ATOM   1788 1HG1 VAL A 120      10.232  18.986 -10.040  1.00  0.92           H  
ATOM   1789 2HG1 VAL A 120      10.525  19.252  -8.309  1.00  0.92           H  
ATOM   1790 3HG1 VAL A 120      11.282  20.311  -9.520  1.00  0.92           H  
ATOM   1791 1HG2 VAL A 120      11.976  18.096 -11.513  1.00  0.92           H  
ATOM   1792 2HG2 VAL A 120      13.090  19.390 -11.005  1.00  0.92           H  
ATOM   1793 3HG2 VAL A 120      13.568  17.685 -10.842  1.00  0.92           H  
ATOM   1794  N   ALA A 121      15.518  18.103  -8.840  1.00  0.88           N  
ATOM   1795  CA  ALA A 121      16.654  17.194  -8.890  1.00  0.88           C  
ATOM   1796  C   ALA A 121      16.997  16.671  -7.508  1.00  0.88           C  
ATOM   1797  O   ALA A 121      17.488  15.548  -7.370  1.00  0.88           O  
ATOM   1798  CB  ALA A 121      17.869  17.870  -9.479  1.00  0.88           C  
ATOM   1799  H   ALA A 121      15.683  19.083  -9.111  1.00  0.88           H  
ATOM   1800  HA  ALA A 121      16.379  16.357  -9.526  1.00  0.88           H  
ATOM   1801 1HB  ALA A 121      18.691  17.159  -9.530  1.00  0.88           H  
ATOM   1802 2HB  ALA A 121      17.636  18.235 -10.477  1.00  0.88           H  
ATOM   1803 3HB  ALA A 121      18.157  18.709  -8.845  1.00  0.88           H  
ATOM   1804  N   GLU A 122      16.709  17.467  -6.478  1.00  0.84           N  
ATOM   1805  CA  GLU A 122      17.042  17.086  -5.116  1.00  0.84           C  
ATOM   1806  C   GLU A 122      16.330  15.810  -4.677  1.00  0.84           C  
ATOM   1807  O   GLU A 122      16.798  15.126  -3.768  1.00  0.84           O  
ATOM   1808  CB  GLU A 122      16.729  18.214  -4.126  1.00  0.84           C  
ATOM   1809  CG  GLU A 122      17.655  19.432  -4.223  1.00  0.84           C  
ATOM   1810  CD  GLU A 122      17.375  20.494  -3.157  1.00  0.84           C  
ATOM   1811  OE1 GLU A 122      16.413  20.355  -2.435  1.00  0.84           O  
ATOM   1812  OE2 GLU A 122      18.144  21.426  -3.057  1.00  0.84           O  
ATOM   1813  H   GLU A 122      16.253  18.370  -6.652  1.00  0.84           H  
ATOM   1814  HA  GLU A 122      18.114  16.900  -5.073  1.00  0.84           H  
ATOM   1815 1HB  GLU A 122      15.708  18.563  -4.295  1.00  0.84           H  
ATOM   1816 2HB  GLU A 122      16.779  17.830  -3.108  1.00  0.84           H  
ATOM   1817 1HG  GLU A 122      18.688  19.100  -4.130  1.00  0.84           H  
ATOM   1818 2HG  GLU A 122      17.533  19.879  -5.215  1.00  0.84           H  
ATOM   1819  N   ASN A 123      15.206  15.468  -5.318  1.00  0.81           N  
ATOM   1820  CA  ASN A 123      14.459  14.288  -4.919  1.00  0.81           C  
ATOM   1821  C   ASN A 123      14.887  13.029  -5.673  1.00  0.81           C  
ATOM   1822  O   ASN A 123      14.347  11.947  -5.425  1.00  0.81           O  
ATOM   1823  CB  ASN A 123      12.985  14.575  -5.106  1.00  0.81           C  
ATOM   1824  CG  ASN A 123      12.502  15.531  -4.048  1.00  0.81           C  
ATOM   1825  OD1 ASN A 123      12.240  15.122  -2.914  1.00  0.81           O  
ATOM   1826  ND2 ASN A 123      12.429  16.794  -4.374  1.00  0.81           N  
ATOM   1827  H   ASN A 123      14.866  16.024  -6.104  1.00  0.81           H  
ATOM   1828  HA  ASN A 123      14.644  14.107  -3.861  1.00  0.81           H  
ATOM   1829 1HB  ASN A 123      12.818  15.015  -6.095  1.00  0.81           H  
ATOM   1830 2HB  ASN A 123      12.411  13.650  -5.052  1.00  0.81           H  
ATOM   1831 1HD2 ASN A 123      12.133  17.471  -3.699  1.00  0.81           H  
ATOM   1832 2HD2 ASN A 123      12.690  17.085  -5.298  1.00  0.81           H  
ATOM   1833  N   ILE A 124      15.865  13.176  -6.574  1.00  0.80           N  
ATOM   1834  CA  ILE A 124      16.424  12.064  -7.329  1.00  0.80           C  
ATOM   1835  C   ILE A 124      17.945  12.053  -7.219  1.00  0.80           C  
ATOM   1836  O   ILE A 124      18.606  11.093  -7.612  1.00  0.80           O  
ATOM   1837  CB  ILE A 124      15.959  12.099  -8.789  1.00  0.80           C  
ATOM   1838  CG1 ILE A 124      16.412  13.361  -9.469  1.00  0.80           C  
ATOM   1839  CG2 ILE A 124      14.441  11.993  -8.833  1.00  0.80           C  
ATOM   1840  CD1 ILE A 124      16.204  13.351 -10.958  1.00  0.80           C  
ATOM   1841  H   ILE A 124      16.269  14.096  -6.739  1.00  0.80           H  
ATOM   1842  HA  ILE A 124      16.054  11.137  -6.897  1.00  0.80           H  
ATOM   1843  HB  ILE A 124      16.404  11.264  -9.318  1.00  0.80           H  
ATOM   1844 1HG1 ILE A 124      15.846  14.184  -9.046  1.00  0.80           H  
ATOM   1845 2HG1 ILE A 124      17.469  13.527  -9.263  1.00  0.80           H  
ATOM   1846 1HG2 ILE A 124      14.103  12.004  -9.864  1.00  0.80           H  
ATOM   1847 2HG2 ILE A 124      14.125  11.068  -8.350  1.00  0.80           H  
ATOM   1848 3HG2 ILE A 124      14.013  12.831  -8.306  1.00  0.80           H  
ATOM   1849 1HD1 ILE A 124      16.539  14.300 -11.375  1.00  0.80           H  
ATOM   1850 2HD1 ILE A 124      16.781  12.537 -11.395  1.00  0.80           H  
ATOM   1851 3HD1 ILE A 124      15.154  13.208 -11.175  1.00  0.80           H  
ATOM   1852  N   ALA A 125      18.499  13.115  -6.637  1.00  0.82           N  
ATOM   1853  CA  ALA A 125      19.944  13.289  -6.497  1.00  0.82           C  
ATOM   1854  C   ALA A 125      20.590  12.143  -5.727  1.00  0.82           C  
ATOM   1855  O   ALA A 125      21.738  11.783  -5.979  1.00  0.82           O  
ATOM   1856  CB  ALA A 125      20.239  14.601  -5.788  1.00  0.82           C  
ATOM   1857  H   ALA A 125      17.896  13.885  -6.360  1.00  0.82           H  
ATOM   1858  HA  ALA A 125      20.379  13.313  -7.496  1.00  0.82           H  
ATOM   1859 1HB  ALA A 125      21.316  14.738  -5.711  1.00  0.82           H  
ATOM   1860 2HB  ALA A 125      19.809  15.424  -6.353  1.00  0.82           H  
ATOM   1861 3HB  ALA A 125      19.801  14.581  -4.790  1.00  0.82           H  
ATOM   1862  N   GLY A 126      19.855  11.578  -4.775  1.00  0.89           N  
ATOM   1863  CA  GLY A 126      20.351  10.493  -3.941  1.00  0.89           C  
ATOM   1864  C   GLY A 126      20.037   9.104  -4.501  1.00  0.89           C  
ATOM   1865  O   GLY A 126      20.240   8.104  -3.809  1.00  0.89           O  
ATOM   1866  H   GLY A 126      18.914  11.917  -4.631  1.00  0.89           H  
ATOM   1867 1HA  GLY A 126      21.429  10.599  -3.819  1.00  0.89           H  
ATOM   1868 2HA  GLY A 126      19.914  10.583  -2.948  1.00  0.89           H  
ATOM   1869  N   CYS A 127      19.523   9.035  -5.731  1.00  1.01           N  
ATOM   1870  CA  CYS A 127      19.119   7.757  -6.295  1.00  1.01           C  
ATOM   1871  C   CYS A 127      20.000   7.310  -7.454  1.00  1.01           C  
ATOM   1872  O   CYS A 127      19.725   7.618  -8.613  1.00  1.01           O  
ATOM   1873  CB  CYS A 127      17.702   7.889  -6.826  1.00  1.01           C  
ATOM   1874  SG  CYS A 127      16.501   8.468  -5.583  1.00  1.01           S  
ATOM   1875  H   CYS A 127      19.383   9.877  -6.287  1.00  1.01           H  
ATOM   1876  HA  CYS A 127      19.158   6.998  -5.517  1.00  1.01           H  
ATOM   1877 1HB  CYS A 127      17.689   8.595  -7.662  1.00  1.01           H  
ATOM   1878 2HB  CYS A 127      17.361   6.928  -7.205  1.00  1.01           H  
ATOM   1879  N   SER A 128      21.035   6.519  -7.175  1.00  1.18           N  
ATOM   1880  CA  SER A 128      21.962   6.104  -8.238  1.00  1.18           C  
ATOM   1881  C   SER A 128      21.438   4.886  -8.988  1.00  1.18           C  
ATOM   1882  O   SER A 128      22.015   3.799  -8.911  1.00  1.18           O  
ATOM   1883  CB  SER A 128      23.317   5.782  -7.653  1.00  1.18           C  
ATOM   1884  OG  SER A 128      23.901   6.919  -7.076  1.00  1.18           O  
ATOM   1885  H   SER A 128      21.207   6.248  -6.216  1.00  1.18           H  
ATOM   1886  HA  SER A 128      22.068   6.924  -8.949  1.00  1.18           H  
ATOM   1887 1HB  SER A 128      23.211   5.002  -6.901  1.00  1.18           H  
ATOM   1888 2HB  SER A 128      23.966   5.395  -8.438  1.00  1.18           H  
ATOM   1889  HG  SER A 128      23.937   7.582  -7.772  1.00  1.18           H  
ATOM   1890  N   LEU A 129      20.320   5.091  -9.667  1.00  1.38           N  
ATOM   1891  CA  LEU A 129      19.583   4.031 -10.331  1.00  1.38           C  
ATOM   1892  C   LEU A 129      19.406   4.300 -11.824  1.00  1.38           C  
ATOM   1893  O   LEU A 129      20.383   4.504 -12.548  1.00  1.38           O  
ATOM   1894  OXT LEU A 129      18.277   4.294 -12.314  1.00  1.38           O  
ATOM   1895  CB  LEU A 129      18.234   3.891  -9.619  1.00  1.38           C  
ATOM   1896  CG  LEU A 129      18.354   3.576  -8.101  1.00  1.38           C  
ATOM   1897  CD1 LEU A 129      17.025   3.622  -7.458  1.00  1.38           C  
ATOM   1898  CD2 LEU A 129      18.968   2.214  -7.914  1.00  1.38           C  
ATOM   1899  H   LEU A 129      19.960   6.046  -9.663  1.00  1.38           H  
ATOM   1900  HA  LEU A 129      20.138   3.101 -10.217  1.00  1.38           H  
ATOM   1901 1HB  LEU A 129      17.690   4.821  -9.720  1.00  1.38           H  
ATOM   1902 2HB  LEU A 129      17.658   3.096 -10.090  1.00  1.38           H  
ATOM   1903  HG  LEU A 129      18.972   4.330  -7.626  1.00  1.38           H  
ATOM   1904 1HD1 LEU A 129      17.139   3.407  -6.401  1.00  1.38           H  
ATOM   1905 2HD1 LEU A 129      16.583   4.610  -7.590  1.00  1.38           H  
ATOM   1906 3HD1 LEU A 129      16.392   2.884  -7.888  1.00  1.38           H  
ATOM   1907 1HD2 LEU A 129      19.059   1.999  -6.850  1.00  1.38           H  
ATOM   1908 2HD2 LEU A 129      18.333   1.463  -8.384  1.00  1.38           H  
ATOM   1909 3HD2 LEU A 129      19.957   2.190  -8.373  1.00  1.38           H  
ENDMDL

