REMARK ID 316542 DOMAINID 312123 MODEL 1 2022-05-28_00000303_1_19
MODEL     1
ATOM      1  N   MET A   1       0.634  -0.300   2.102  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.679  -0.238   1.090  1.00  0.79           C  
ATOM      3  C   MET A   1       2.123   1.167   0.739  1.00  0.79           C  
ATOM      4  O   MET A   1       1.308   2.027   0.388  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.272  -0.966  -0.186  1.00  0.79           C  
ATOM      6  CG  MET A   1       2.332  -0.867  -1.266  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.018  -1.863  -2.677  1.00  0.79           S  
ATOM      8  CE  MET A   1       0.510  -1.226  -3.246  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.482  -1.261   2.367  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.927   0.230   2.911  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.219   0.089   1.730  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.545  -0.755   1.491  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.097  -2.017   0.028  1.00  0.79           H  
ATOM     14 2HB  MET A   1       0.344  -0.543  -0.575  1.00  0.79           H  
ATOM     15 1HG  MET A   1       2.420   0.167  -1.587  1.00  0.79           H  
ATOM     16 2HG  MET A   1       3.273  -1.166  -0.848  1.00  0.79           H  
ATOM     17 1HE  MET A   1       0.225  -1.774  -4.137  1.00  0.79           H  
ATOM     18 2HE  MET A   1      -0.257  -1.352  -2.479  1.00  0.79           H  
ATOM     19 3HE  MET A   1       0.610  -0.176  -3.467  1.00  0.79           H  
ATOM     20  N   LYS A   2       3.430   1.381   0.833  1.00  0.73           N  
ATOM     21  CA  LYS A   2       4.055   2.651   0.453  1.00  0.73           C  
ATOM     22  C   LYS A   2       4.849   2.500  -0.850  1.00  0.73           C  
ATOM     23  O   LYS A   2       5.745   1.647  -0.950  1.00  0.73           O  
ATOM     24  CB  LYS A   2       4.976   3.150   1.571  1.00  0.73           C  
ATOM     25  CG  LYS A   2       5.637   4.493   1.300  1.00  0.73           C  
ATOM     26  CD  LYS A   2       6.544   4.872   2.446  1.00  0.73           C  
ATOM     27  CE  LYS A   2       5.767   5.197   3.696  1.00  0.73           C  
ATOM     28  NZ  LYS A   2       6.666   5.630   4.803  1.00  0.73           N  
ATOM     29  H   LYS A   2       4.016   0.613   1.181  1.00  0.73           H  
ATOM     30  HA  LYS A   2       3.273   3.393   0.279  1.00  0.73           H  
ATOM     31 1HB  LYS A   2       4.400   3.250   2.489  1.00  0.73           H  
ATOM     32 2HB  LYS A   2       5.756   2.408   1.762  1.00  0.73           H  
ATOM     33 1HG  LYS A   2       6.227   4.444   0.380  1.00  0.73           H  
ATOM     34 2HG  LYS A   2       4.870   5.260   1.175  1.00  0.73           H  
ATOM     35 1HD  LYS A   2       7.238   4.061   2.661  1.00  0.73           H  
ATOM     36 2HD  LYS A   2       7.113   5.744   2.180  1.00  0.73           H  
ATOM     37 1HE  LYS A   2       5.065   5.998   3.477  1.00  0.73           H  
ATOM     38 2HE  LYS A   2       5.213   4.316   4.016  1.00  0.73           H  
ATOM     39 1HZ  LYS A   2       6.118   5.842   5.618  1.00  0.73           H  
ATOM     40 2HZ  LYS A   2       7.322   4.883   5.026  1.00  0.73           H  
ATOM     41 3HZ  LYS A   2       7.185   6.453   4.519  1.00  0.73           H  
ATOM     42  N   ILE A   3       4.557   3.354  -1.827  1.00  0.68           N  
ATOM     43  CA  ILE A   3       5.257   3.291  -3.101  1.00  0.68           C  
ATOM     44  C   ILE A   3       6.085   4.562  -3.342  1.00  0.68           C  
ATOM     45  O   ILE A   3       5.569   5.664  -3.187  1.00  0.68           O  
ATOM     46  CB  ILE A   3       4.262   3.137  -4.269  1.00  0.68           C  
ATOM     47  CG1 ILE A   3       3.389   1.887  -4.111  1.00  0.68           C  
ATOM     48  CG2 ILE A   3       5.044   3.023  -5.567  1.00  0.68           C  
ATOM     49  CD1 ILE A   3       2.298   1.821  -5.133  1.00  0.68           C  
ATOM     50  H   ILE A   3       3.797   4.025  -1.707  1.00  0.68           H  
ATOM     51  HA  ILE A   3       5.923   2.436  -3.093  1.00  0.68           H  
ATOM     52  HB  ILE A   3       3.604   3.991  -4.303  1.00  0.68           H  
ATOM     53 1HG1 ILE A   3       3.983   1.011  -4.201  1.00  0.68           H  
ATOM     54 2HG1 ILE A   3       2.928   1.896  -3.126  1.00  0.68           H  
ATOM     55 1HG2 ILE A   3       4.354   2.905  -6.364  1.00  0.68           H  
ATOM     56 2HG2 ILE A   3       5.643   3.917  -5.727  1.00  0.68           H  
ATOM     57 3HG2 ILE A   3       5.699   2.156  -5.525  1.00  0.68           H  
ATOM     58 1HD1 ILE A   3       1.715   0.933  -4.990  1.00  0.68           H  
ATOM     59 2HD1 ILE A   3       1.650   2.701  -5.039  1.00  0.68           H  
ATOM     60 3HD1 ILE A   3       2.743   1.796  -6.116  1.00  0.68           H  
ATOM     61  N   LEU A   4       7.367   4.405  -3.675  1.00  0.65           N  
ATOM     62  CA  LEU A   4       8.236   5.541  -4.007  1.00  0.65           C  
ATOM     63  C   LEU A   4       8.404   5.626  -5.515  1.00  0.65           C  
ATOM     64  O   LEU A   4       8.827   4.655  -6.135  1.00  0.65           O  
ATOM     65  CB  LEU A   4       9.618   5.421  -3.336  1.00  0.65           C  
ATOM     66  CG  LEU A   4      10.683   6.490  -3.698  1.00  0.65           C  
ATOM     67  CD1 LEU A   4      10.231   7.867  -3.247  1.00  0.65           C  
ATOM     68  CD2 LEU A   4      11.995   6.111  -3.018  1.00  0.65           C  
ATOM     69  H   LEU A   4       7.730   3.456  -3.747  1.00  0.65           H  
ATOM     70  HA  LEU A   4       7.766   6.455  -3.659  1.00  0.65           H  
ATOM     71 1HB  LEU A   4       9.476   5.464  -2.265  1.00  0.65           H  
ATOM     72 2HB  LEU A   4      10.028   4.448  -3.583  1.00  0.65           H  
ATOM     73  HG  LEU A   4      10.824   6.515  -4.779  1.00  0.65           H  
ATOM     74 1HD1 LEU A   4      10.993   8.598  -3.506  1.00  0.65           H  
ATOM     75 2HD1 LEU A   4       9.308   8.123  -3.743  1.00  0.65           H  
ATOM     76 3HD1 LEU A   4      10.077   7.871  -2.187  1.00  0.65           H  
ATOM     77 1HD2 LEU A   4      12.764   6.841  -3.268  1.00  0.65           H  
ATOM     78 2HD2 LEU A   4      11.851   6.089  -1.935  1.00  0.65           H  
ATOM     79 3HD2 LEU A   4      12.299   5.128  -3.365  1.00  0.65           H  
ATOM     80  N   LEU A   5       8.029   6.758  -6.093  1.00  0.64           N  
ATOM     81  CA  LEU A   5       8.124   6.977  -7.532  1.00  0.64           C  
ATOM     82  C   LEU A   5       9.193   7.994  -7.883  1.00  0.64           C  
ATOM     83  O   LEU A   5       9.106   9.157  -7.489  1.00  0.64           O  
ATOM     84  CB  LEU A   5       6.787   7.466  -8.079  1.00  0.64           C  
ATOM     85  CG  LEU A   5       6.757   7.840  -9.552  1.00  0.64           C  
ATOM     86  CD1 LEU A   5       7.022   6.621 -10.430  1.00  0.64           C  
ATOM     87  CD2 LEU A   5       5.435   8.433  -9.837  1.00  0.64           C  
ATOM     88  H   LEU A   5       7.670   7.501  -5.498  1.00  0.64           H  
ATOM     89  HA  LEU A   5       8.378   6.034  -8.013  1.00  0.64           H  
ATOM     90 1HB  LEU A   5       6.050   6.676  -7.931  1.00  0.64           H  
ATOM     91 2HB  LEU A   5       6.470   8.335  -7.504  1.00  0.64           H  
ATOM     92  HG  LEU A   5       7.541   8.577  -9.759  1.00  0.64           H  
ATOM     93 1HD1 LEU A   5       6.999   6.917 -11.473  1.00  0.64           H  
ATOM     94 2HD1 LEU A   5       8.004   6.211 -10.195  1.00  0.64           H  
ATOM     95 3HD1 LEU A   5       6.258   5.868 -10.246  1.00  0.64           H  
ATOM     96 1HD2 LEU A   5       5.400   8.721 -10.866  1.00  0.64           H  
ATOM     97 2HD2 LEU A   5       4.655   7.700  -9.634  1.00  0.64           H  
ATOM     98 3HD2 LEU A   5       5.293   9.310  -9.204  1.00  0.64           H  
ATOM     99  N   ILE A   6      10.179   7.559  -8.652  1.00  0.66           N  
ATOM    100  CA  ILE A   6      11.282   8.423  -9.046  1.00  0.66           C  
ATOM    101  C   ILE A   6      11.129   8.851 -10.494  1.00  0.66           C  
ATOM    102  O   ILE A   6      11.017   8.020 -11.403  1.00  0.66           O  
ATOM    103  CB  ILE A   6      12.628   7.714  -8.801  1.00  0.66           C  
ATOM    104  CG1 ILE A   6      12.739   7.409  -7.303  1.00  0.66           C  
ATOM    105  CG2 ILE A   6      13.821   8.552  -9.303  1.00  0.66           C  
ATOM    106  CD1 ILE A   6      13.836   6.522  -6.948  1.00  0.66           C  
ATOM    107  H   ILE A   6      10.172   6.583  -8.951  1.00  0.66           H  
ATOM    108  HA  ILE A   6      11.255   9.320  -8.439  1.00  0.66           H  
ATOM    109  HB  ILE A   6      12.626   6.761  -9.324  1.00  0.66           H  
ATOM    110 1HG1 ILE A   6      12.884   8.324  -6.775  1.00  0.66           H  
ATOM    111 2HG1 ILE A   6      11.812   6.948  -6.967  1.00  0.66           H  
ATOM    112 1HG2 ILE A   6      14.746   8.012  -9.116  1.00  0.66           H  
ATOM    113 2HG2 ILE A   6      13.716   8.727 -10.373  1.00  0.66           H  
ATOM    114 3HG2 ILE A   6      13.847   9.509  -8.781  1.00  0.66           H  
ATOM    115 1HD1 ILE A   6      13.841   6.363  -5.868  1.00  0.66           H  
ATOM    116 2HD1 ILE A   6      13.702   5.566  -7.458  1.00  0.66           H  
ATOM    117 3HD1 ILE A   6      14.775   6.978  -7.257  1.00  0.66           H  
ATOM    118  N   GLY A   7      11.104  10.170 -10.707  1.00  0.69           N  
ATOM    119  CA  GLY A   7      10.892  10.711 -12.040  1.00  0.69           C  
ATOM    120  C   GLY A   7       9.419  11.003 -12.249  1.00  0.69           C  
ATOM    121  O   GLY A   7       8.896  10.840 -13.350  1.00  0.69           O  
ATOM    122  H   GLY A   7      11.175  10.812  -9.915  1.00  0.69           H  
ATOM    123 1HA  GLY A   7      11.478  11.621 -12.168  1.00  0.69           H  
ATOM    124 2HA  GLY A   7      11.220   9.994 -12.788  1.00  0.69           H  
ATOM    125  N   LYS A   8       8.754  11.489 -11.199  1.00  0.74           N  
ATOM    126  CA  LYS A   8       7.313  11.779 -11.223  1.00  0.74           C  
ATOM    127  C   LYS A   8       6.876  12.786 -12.287  1.00  0.74           C  
ATOM    128  O   LYS A   8       5.691  12.895 -12.592  1.00  0.74           O  
ATOM    129  CB  LYS A   8       6.840  12.329  -9.892  1.00  0.74           C  
ATOM    130  CG  LYS A   8       7.325  13.743  -9.570  1.00  0.74           C  
ATOM    131  CD  LYS A   8       6.755  14.275  -8.262  1.00  0.74           C  
ATOM    132  CE  LYS A   8       7.180  15.686  -8.002  1.00  0.74           C  
ATOM    133  NZ  LYS A   8       6.568  16.255  -6.765  1.00  0.74           N  
ATOM    134  H   LYS A   8       9.269  11.640 -10.327  1.00  0.74           H  
ATOM    135  HA  LYS A   8       6.787  10.844 -11.416  1.00  0.74           H  
ATOM    136 1HB  LYS A   8       5.748  12.305  -9.842  1.00  0.74           H  
ATOM    137 2HB  LYS A   8       7.230  11.677  -9.116  1.00  0.74           H  
ATOM    138 1HG  LYS A   8       8.400  13.724  -9.502  1.00  0.74           H  
ATOM    139 2HG  LYS A   8       7.032  14.420 -10.355  1.00  0.74           H  
ATOM    140 1HD  LYS A   8       5.666  14.200  -8.256  1.00  0.74           H  
ATOM    141 2HD  LYS A   8       7.155  13.700  -7.462  1.00  0.74           H  
ATOM    142 1HE  LYS A   8       8.242  15.688  -7.881  1.00  0.74           H  
ATOM    143 2HE  LYS A   8       6.916  16.308  -8.857  1.00  0.74           H  
ATOM    144 1HZ  LYS A   8       6.912  17.198  -6.642  1.00  0.74           H  
ATOM    145 2HZ  LYS A   8       5.564  16.264  -6.862  1.00  0.74           H  
ATOM    146 3HZ  LYS A   8       6.829  15.696  -5.957  1.00  0.74           H  
ATOM    147  N   ASN A   9       7.810  13.584 -12.797  1.00  0.78           N  
ATOM    148  CA  ASN A   9       7.461  14.596 -13.778  1.00  0.78           C  
ATOM    149  C   ASN A   9       7.669  14.108 -15.207  1.00  0.78           C  
ATOM    150  O   ASN A   9       7.479  14.872 -16.156  1.00  0.78           O  
ATOM    151  CB  ASN A   9       8.288  15.844 -13.554  1.00  0.78           C  
ATOM    152  CG  ASN A   9       7.995  16.530 -12.239  1.00  0.78           C  
ATOM    153  OD1 ASN A   9       6.850  16.629 -11.779  1.00  0.78           O  
ATOM    154  ND2 ASN A   9       9.052  16.990 -11.623  1.00  0.78           N  
ATOM    155  H   ASN A   9       8.769  13.466 -12.512  1.00  0.78           H  
ATOM    156  HA  ASN A   9       6.404  14.841 -13.667  1.00  0.78           H  
ATOM    157 1HB  ASN A   9       9.346  15.581 -13.583  1.00  0.78           H  
ATOM    158 2HB  ASN A   9       8.104  16.547 -14.365  1.00  0.78           H  
ATOM    159 1HD2 ASN A   9       8.993  17.442 -10.702  1.00  0.78           H  
ATOM    160 2HD2 ASN A   9       9.947  16.870 -12.046  1.00  0.78           H  
ATOM    161  N   GLY A  10       8.060  12.845 -15.379  1.00  0.81           N  
ATOM    162  CA  GLY A  10       8.237  12.337 -16.727  1.00  0.81           C  
ATOM    163  C   GLY A  10       6.864  11.953 -17.234  1.00  0.81           C  
ATOM    164  O   GLY A  10       5.901  11.978 -16.471  1.00  0.81           O  
ATOM    165  H   GLY A  10       8.231  12.232 -14.583  1.00  0.81           H  
ATOM    166 1HA  GLY A  10       8.685  13.099 -17.366  1.00  0.81           H  
ATOM    167 2HA  GLY A  10       8.897  11.470 -16.715  1.00  0.81           H  
ATOM    168  N   GLN A  11       6.746  11.552 -18.494  1.00  0.82           N  
ATOM    169  CA  GLN A  11       5.416  11.185 -18.978  1.00  0.82           C  
ATOM    170  C   GLN A  11       4.860   9.945 -18.275  1.00  0.82           C  
ATOM    171  O   GLN A  11       3.694   9.891 -17.865  1.00  0.82           O  
ATOM    172  CB  GLN A  11       5.463  10.889 -20.461  1.00  0.82           C  
ATOM    173  CG  GLN A  11       4.139  10.608 -20.989  1.00  0.82           C  
ATOM    174  CD  GLN A  11       3.229  11.830 -21.029  1.00  0.82           C  
ATOM    175  OE1 GLN A  11       3.529  12.766 -21.782  1.00  0.82           O  
ATOM    176  NE2 GLN A  11       2.134  11.821 -20.294  1.00  0.82           N  
ATOM    177  H   GLN A  11       7.548  11.533 -19.109  1.00  0.82           H  
ATOM    178  HA  GLN A  11       4.737  12.017 -18.791  1.00  0.82           H  
ATOM    179 1HB  GLN A  11       5.878  11.740 -21.000  1.00  0.82           H  
ATOM    180 2HB  GLN A  11       6.099  10.026 -20.653  1.00  0.82           H  
ATOM    181 1HG  GLN A  11       4.260  10.218 -21.999  1.00  0.82           H  
ATOM    182 2HG  GLN A  11       3.668   9.865 -20.357  1.00  0.82           H  
ATOM    183 1HE2 GLN A  11       1.477  12.589 -20.393  1.00  0.82           H  
ATOM    184 2HE2 GLN A  11       1.917  11.043 -19.704  1.00  0.82           H  
ATOM    185  N   VAL A  12       5.731   8.954 -18.121  1.00  0.81           N  
ATOM    186  CA  VAL A  12       5.374   7.699 -17.490  1.00  0.81           C  
ATOM    187  C   VAL A  12       5.205   7.955 -16.004  1.00  0.81           C  
ATOM    188  O   VAL A  12       4.241   7.505 -15.394  1.00  0.81           O  
ATOM    189  CB  VAL A  12       6.429   6.624 -17.835  1.00  0.81           C  
ATOM    190  CG1 VAL A  12       6.182   5.350 -17.064  1.00  0.81           C  
ATOM    191  CG2 VAL A  12       6.354   6.345 -19.343  1.00  0.81           C  
ATOM    192  H   VAL A  12       6.669   9.076 -18.471  1.00  0.81           H  
ATOM    193  HA  VAL A  12       4.417   7.364 -17.884  1.00  0.81           H  
ATOM    194  HB  VAL A  12       7.421   6.988 -17.569  1.00  0.81           H  
ATOM    195 1HG1 VAL A  12       6.939   4.608 -17.322  1.00  0.81           H  
ATOM    196 2HG1 VAL A  12       6.247   5.579 -16.028  1.00  0.81           H  
ATOM    197 3HG1 VAL A  12       5.192   4.955 -17.297  1.00  0.81           H  
ATOM    198 1HG2 VAL A  12       7.097   5.593 -19.615  1.00  0.81           H  
ATOM    199 2HG2 VAL A  12       5.359   5.978 -19.591  1.00  0.81           H  
ATOM    200 3HG2 VAL A  12       6.549   7.264 -19.895  1.00  0.81           H  
ATOM    201  N   GLY A  13       6.121   8.732 -15.438  1.00  0.79           N  
ATOM    202  CA  GLY A  13       6.078   9.111 -14.032  1.00  0.79           C  
ATOM    203  C   GLY A  13       4.731   9.732 -13.673  1.00  0.79           C  
ATOM    204  O   GLY A  13       4.071   9.300 -12.726  1.00  0.79           O  
ATOM    205  H   GLY A  13       6.875   9.075 -16.010  1.00  0.79           H  
ATOM    206 1HA  GLY A  13       6.275   8.247 -13.403  1.00  0.79           H  
ATOM    207 2HA  GLY A  13       6.860   9.831 -13.841  1.00  0.79           H  
ATOM    208  N   TRP A  14       4.310  10.748 -14.421  1.00  0.77           N  
ATOM    209  CA  TRP A  14       3.040  11.397 -14.139  1.00  0.77           C  
ATOM    210  C   TRP A  14       1.891  10.391 -14.080  1.00  0.77           C  
ATOM    211  O   TRP A  14       1.134  10.348 -13.095  1.00  0.77           O  
ATOM    212  CB  TRP A  14       2.721  12.442 -15.203  1.00  0.77           C  
ATOM    213  CG  TRP A  14       1.396  13.105 -14.977  1.00  0.77           C  
ATOM    214  CD1 TRP A  14       0.190  12.707 -15.476  1.00  0.77           C  
ATOM    215  CD2 TRP A  14       1.135  14.291 -14.195  1.00  0.77           C  
ATOM    216  NE1 TRP A  14      -0.801  13.550 -15.046  1.00  0.77           N  
ATOM    217  CE2 TRP A  14      -0.240  14.529 -14.260  1.00  0.77           C  
ATOM    218  CE3 TRP A  14       1.945  15.153 -13.452  1.00  0.77           C  
ATOM    219  CZ2 TRP A  14      -0.830  15.598 -13.607  1.00  0.77           C  
ATOM    220  CZ3 TRP A  14       1.356  16.228 -12.803  1.00  0.77           C  
ATOM    221  CH2 TRP A  14       0.003  16.443 -12.878  1.00  0.77           C  
ATOM    222  H   TRP A  14       4.886  11.096 -15.186  1.00  0.77           H  
ATOM    223  HA  TRP A  14       3.121  11.895 -13.172  1.00  0.77           H  
ATOM    224 1HB  TRP A  14       3.506  13.202 -15.206  1.00  0.77           H  
ATOM    225 2HB  TRP A  14       2.721  11.969 -16.188  1.00  0.77           H  
ATOM    226  HD1 TRP A  14       0.037  11.837 -16.114  1.00  0.77           H  
ATOM    227  HE1 TRP A  14      -1.779  13.455 -15.274  1.00  0.77           H  
ATOM    228  HE3 TRP A  14       3.024  14.983 -13.387  1.00  0.77           H  
ATOM    229  HZ2 TRP A  14      -1.902  15.787 -13.654  1.00  0.77           H  
ATOM    230  HZ3 TRP A  14       1.996  16.896 -12.226  1.00  0.77           H  
ATOM    231  HH2 TRP A  14      -0.428  17.296 -12.352  1.00  0.77           H  
ATOM    232  N   GLU A  15       1.755   9.572 -15.131  1.00  0.75           N  
ATOM    233  CA  GLU A  15       0.654   8.624 -15.154  1.00  0.75           C  
ATOM    234  C   GLU A  15       0.778   7.567 -14.054  1.00  0.75           C  
ATOM    235  O   GLU A  15      -0.240   7.135 -13.496  1.00  0.75           O  
ATOM    236  CB  GLU A  15       0.517   8.002 -16.538  1.00  0.75           C  
ATOM    237  CG  GLU A  15      -0.013   8.965 -17.598  1.00  0.75           C  
ATOM    238  CD  GLU A  15      -1.404   9.476 -17.232  1.00  0.75           C  
ATOM    239  OE1 GLU A  15      -2.155   8.720 -16.645  1.00  0.75           O  
ATOM    240  OE2 GLU A  15      -1.709  10.606 -17.534  1.00  0.75           O  
ATOM    241  H   GLU A  15       2.410   9.623 -15.918  1.00  0.75           H  
ATOM    242  HA  GLU A  15      -0.262   9.180 -14.965  1.00  0.75           H  
ATOM    243 1HB  GLU A  15       1.495   7.636 -16.871  1.00  0.75           H  
ATOM    244 2HB  GLU A  15      -0.154   7.148 -16.490  1.00  0.75           H  
ATOM    245 1HG  GLU A  15       0.675   9.810 -17.686  1.00  0.75           H  
ATOM    246 2HG  GLU A  15      -0.050   8.452 -18.560  1.00  0.75           H  
ATOM    247  N   LEU A  16       2.003   7.167 -13.716  1.00  0.73           N  
ATOM    248  CA  LEU A  16       2.211   6.236 -12.624  1.00  0.73           C  
ATOM    249  C   LEU A  16       1.758   6.785 -11.306  1.00  0.73           C  
ATOM    250  O   LEU A  16       1.060   6.106 -10.569  1.00  0.73           O  
ATOM    251  CB  LEU A  16       3.677   5.878 -12.514  1.00  0.73           C  
ATOM    252  CG  LEU A  16       4.165   4.957 -13.502  1.00  0.73           C  
ATOM    253  CD1 LEU A  16       5.635   4.966 -13.467  1.00  0.73           C  
ATOM    254  CD2 LEU A  16       3.644   3.599 -13.122  1.00  0.73           C  
ATOM    255  H   LEU A  16       2.813   7.521 -14.225  1.00  0.73           H  
ATOM    256  HA  LEU A  16       1.644   5.332 -12.829  1.00  0.73           H  
ATOM    257 1HB  LEU A  16       4.258   6.786 -12.609  1.00  0.73           H  
ATOM    258 2HB  LEU A  16       3.868   5.463 -11.545  1.00  0.73           H  
ATOM    259  HG  LEU A  16       3.810   5.229 -14.495  1.00  0.73           H  
ATOM    260 1HD1 LEU A  16       6.019   4.260 -14.172  1.00  0.73           H  
ATOM    261 2HD1 LEU A  16       5.984   5.956 -13.716  1.00  0.73           H  
ATOM    262 3HD1 LEU A  16       5.962   4.716 -12.492  1.00  0.73           H  
ATOM    263 1HD2 LEU A  16       3.979   2.871 -13.836  1.00  0.73           H  
ATOM    264 2HD2 LEU A  16       4.007   3.331 -12.144  1.00  0.73           H  
ATOM    265 3HD2 LEU A  16       2.559   3.617 -13.101  1.00  0.73           H  
ATOM    266  N   GLN A  17       2.069   8.038 -11.012  1.00  0.71           N  
ATOM    267  CA  GLN A  17       1.651   8.554  -9.722  1.00  0.71           C  
ATOM    268  C   GLN A  17       0.135   8.453  -9.608  1.00  0.71           C  
ATOM    269  O   GLN A  17      -0.407   8.011  -8.587  1.00  0.71           O  
ATOM    270  CB  GLN A  17       2.107  10.007  -9.544  1.00  0.71           C  
ATOM    271  CG  GLN A  17       1.810  10.590  -8.159  1.00  0.71           C  
ATOM    272  CD  GLN A  17       2.397  11.985  -7.943  1.00  0.71           C  
ATOM    273  OE1 GLN A  17       3.168  12.506  -8.754  1.00  0.71           O  
ATOM    274  NE2 GLN A  17       2.028  12.598  -6.826  1.00  0.71           N  
ATOM    275  H   GLN A  17       2.632   8.598 -11.656  1.00  0.71           H  
ATOM    276  HA  GLN A  17       2.096   7.943  -8.939  1.00  0.71           H  
ATOM    277 1HB  GLN A  17       3.162  10.095  -9.743  1.00  0.71           H  
ATOM    278 2HB  GLN A  17       1.597  10.628 -10.285  1.00  0.71           H  
ATOM    279 1HG  GLN A  17       0.730  10.654  -8.038  1.00  0.71           H  
ATOM    280 2HG  GLN A  17       2.227   9.935  -7.404  1.00  0.71           H  
ATOM    281 1HE2 GLN A  17       2.369  13.514  -6.619  1.00  0.71           H  
ATOM    282 2HE2 GLN A  17       1.403  12.143  -6.188  1.00  0.71           H  
ATOM    283  N   ARG A  18      -0.558   8.821 -10.689  1.00  0.69           N  
ATOM    284  CA  ARG A  18      -2.009   8.779 -10.676  1.00  0.69           C  
ATOM    285  C   ARG A  18      -2.541   7.346 -10.480  1.00  0.69           C  
ATOM    286  O   ARG A  18      -3.305   7.073  -9.551  1.00  0.69           O  
ATOM    287  CB  ARG A  18      -2.558   9.386 -11.974  1.00  0.69           C  
ATOM    288  CG  ARG A  18      -4.080   9.493 -12.059  1.00  0.69           C  
ATOM    289  CD  ARG A  18      -4.539  10.088 -13.370  1.00  0.69           C  
ATOM    290  NE  ARG A  18      -4.310   9.208 -14.510  1.00  0.69           N  
ATOM    291  CZ  ARG A  18      -5.095   8.172 -14.838  1.00  0.69           C  
ATOM    292  NH1 ARG A  18      -6.165   7.871 -14.126  1.00  0.69           N  
ATOM    293  NH2 ARG A  18      -4.775   7.470 -15.885  1.00  0.69           N  
ATOM    294  H   ARG A  18      -0.060   9.162 -11.517  1.00  0.69           H  
ATOM    295  HA  ARG A  18      -2.357   9.390  -9.844  1.00  0.69           H  
ATOM    296 1HB  ARG A  18      -2.142  10.384 -12.110  1.00  0.69           H  
ATOM    297 2HB  ARG A  18      -2.223   8.784 -12.823  1.00  0.69           H  
ATOM    298 1HG  ARG A  18      -4.511   8.496 -11.969  1.00  0.69           H  
ATOM    299 2HG  ARG A  18      -4.446  10.122 -11.247  1.00  0.69           H  
ATOM    300 1HD  ARG A  18      -5.605  10.301 -13.316  1.00  0.69           H  
ATOM    301 2HD  ARG A  18      -3.995  11.016 -13.550  1.00  0.69           H  
ATOM    302  HE  ARG A  18      -3.492   9.365 -15.126  1.00  0.69           H  
ATOM    303 1HH1 ARG A  18      -6.404   8.424 -13.315  1.00  0.69           H  
ATOM    304 2HH1 ARG A  18      -6.744   7.089 -14.396  1.00  0.69           H  
ATOM    305 1HH2 ARG A  18      -3.929   7.749 -16.405  1.00  0.69           H  
ATOM    306 2HH2 ARG A  18      -5.337   6.672 -16.163  1.00  0.69           H  
ATOM    307  N   SER A  19      -2.113   6.410 -11.328  1.00  0.68           N  
ATOM    308  CA  SER A  19      -2.605   5.031 -11.246  1.00  0.68           C  
ATOM    309  C   SER A  19      -2.202   4.310  -9.945  1.00  0.68           C  
ATOM    310  O   SER A  19      -3.021   3.638  -9.306  1.00  0.68           O  
ATOM    311  CB  SER A  19      -2.143   4.246 -12.456  1.00  0.68           C  
ATOM    312  OG  SER A  19      -2.638   2.930 -12.429  1.00  0.68           O  
ATOM    313  H   SER A  19      -1.445   6.662 -12.060  1.00  0.68           H  
ATOM    314  HA  SER A  19      -3.693   5.068 -11.278  1.00  0.68           H  
ATOM    315 1HB  SER A  19      -2.492   4.746 -13.363  1.00  0.68           H  
ATOM    316 2HB  SER A  19      -1.053   4.230 -12.492  1.00  0.68           H  
ATOM    317  HG  SER A  19      -2.821   2.691 -13.379  1.00  0.68           H  
ATOM    318  N   LEU A  20      -0.940   4.457  -9.538  1.00  0.67           N  
ATOM    319  CA  LEU A  20      -0.400   3.787  -8.359  1.00  0.67           C  
ATOM    320  C   LEU A  20      -1.091   4.260  -7.079  1.00  0.67           C  
ATOM    321  O   LEU A  20      -1.198   3.496  -6.113  1.00  0.67           O  
ATOM    322  CB  LEU A  20       1.096   4.059  -8.244  1.00  0.67           C  
ATOM    323  CG  LEU A  20       2.018   3.473  -9.359  1.00  0.67           C  
ATOM    324  CD1 LEU A  20       3.434   4.037  -9.158  1.00  0.67           C  
ATOM    325  CD2 LEU A  20       2.010   1.978  -9.312  1.00  0.67           C  
ATOM    326  H   LEU A  20      -0.310   5.045 -10.075  1.00  0.67           H  
ATOM    327  HA  LEU A  20      -0.560   2.716  -8.470  1.00  0.67           H  
ATOM    328 1HB  LEU A  20       1.241   5.139  -8.244  1.00  0.67           H  
ATOM    329 2HB  LEU A  20       1.443   3.680  -7.293  1.00  0.67           H  
ATOM    330  HG  LEU A  20       1.656   3.782 -10.336  1.00  0.67           H  
ATOM    331 1HD1 LEU A  20       4.098   3.661  -9.921  1.00  0.67           H  
ATOM    332 2HD1 LEU A  20       3.397   5.126  -9.215  1.00  0.67           H  
ATOM    333 3HD1 LEU A  20       3.802   3.753  -8.213  1.00  0.67           H  
ATOM    334 1HD2 LEU A  20       2.655   1.595 -10.102  1.00  0.67           H  
ATOM    335 2HD2 LEU A  20       2.372   1.643  -8.354  1.00  0.67           H  
ATOM    336 3HD2 LEU A  20       0.995   1.618  -9.464  1.00  0.67           H  
ATOM    337  N   SER A  21      -1.631   5.493  -7.083  1.00  0.67           N  
ATOM    338  CA  SER A  21      -2.329   6.022  -5.912  1.00  0.67           C  
ATOM    339  C   SER A  21      -3.581   5.206  -5.582  1.00  0.67           C  
ATOM    340  O   SER A  21      -4.128   5.335  -4.486  1.00  0.67           O  
ATOM    341  CB  SER A  21      -2.731   7.483  -6.086  1.00  0.67           C  
ATOM    342  OG  SER A  21      -3.790   7.650  -7.000  1.00  0.67           O  
ATOM    343  H   SER A  21      -1.504   6.114  -7.886  1.00  0.67           H  
ATOM    344  HA  SER A  21      -1.659   5.958  -5.058  1.00  0.67           H  
ATOM    345 1HB  SER A  21      -3.019   7.888  -5.120  1.00  0.67           H  
ATOM    346 2HB  SER A  21      -1.867   8.049  -6.430  1.00  0.67           H  
ATOM    347  HG  SER A  21      -3.456   7.407  -7.885  1.00  0.67           H  
ATOM    348  N   THR A  22      -4.052   4.360  -6.514  1.00  0.66           N  
ATOM    349  CA  THR A  22      -5.229   3.554  -6.238  1.00  0.66           C  
ATOM    350  C   THR A  22      -4.824   2.229  -5.573  1.00  0.66           C  
ATOM    351  O   THR A  22      -5.684   1.446  -5.166  1.00  0.66           O  
ATOM    352  CB  THR A  22      -6.042   3.283  -7.516  1.00  0.66           C  
ATOM    353  OG1 THR A  22      -5.294   2.470  -8.431  1.00  0.66           O  
ATOM    354  CG2 THR A  22      -6.333   4.614  -8.199  1.00  0.66           C  
ATOM    355  H   THR A  22      -3.591   4.266  -7.420  1.00  0.66           H  
ATOM    356  HA  THR A  22      -5.868   4.097  -5.543  1.00  0.66           H  
ATOM    357  HB  THR A  22      -6.975   2.783  -7.264  1.00  0.66           H  
ATOM    358  HG1 THR A  22      -4.434   2.902  -8.639  1.00  0.66           H  
ATOM    359 1HG2 THR A  22      -6.906   4.441  -9.108  1.00  0.66           H  
ATOM    360 2HG2 THR A  22      -6.900   5.253  -7.525  1.00  0.66           H  
ATOM    361 3HG2 THR A  22      -5.385   5.102  -8.454  1.00  0.66           H  
ATOM    362  N   LEU A  23      -3.511   1.977  -5.472  1.00  0.64           N  
ATOM    363  CA  LEU A  23      -2.986   0.781  -4.828  1.00  0.64           C  
ATOM    364  C   LEU A  23      -2.602   1.090  -3.389  1.00  0.64           C  
ATOM    365  O   LEU A  23      -2.803   0.280  -2.481  1.00  0.64           O  
ATOM    366  CB  LEU A  23      -1.691   0.306  -5.470  1.00  0.64           C  
ATOM    367  CG  LEU A  23      -1.652  -0.110  -6.896  1.00  0.64           C  
ATOM    368  CD1 LEU A  23      -0.201  -0.398  -7.218  1.00  0.64           C  
ATOM    369  CD2 LEU A  23      -2.507  -1.352  -7.109  1.00  0.64           C  
ATOM    370  H   LEU A  23      -2.843   2.651  -5.830  1.00  0.64           H  
ATOM    371  HA  LEU A  23      -3.741  -0.003  -4.843  1.00  0.64           H  
ATOM    372 1HB  LEU A  23      -0.924   1.065  -5.319  1.00  0.64           H  
ATOM    373 2HB  LEU A  23      -1.420  -0.558  -4.936  1.00  0.64           H  
ATOM    374  HG  LEU A  23      -2.007   0.700  -7.541  1.00  0.64           H  
ATOM    375 1HD1 LEU A  23      -0.122  -0.703  -8.215  1.00  0.64           H  
ATOM    376 2HD1 LEU A  23       0.388   0.502  -7.061  1.00  0.64           H  
ATOM    377 3HD1 LEU A  23       0.168  -1.192  -6.575  1.00  0.64           H  
ATOM    378 1HD2 LEU A  23      -2.445  -1.666  -8.153  1.00  0.64           H  
ATOM    379 2HD2 LEU A  23      -2.141  -2.156  -6.469  1.00  0.64           H  
ATOM    380 3HD2 LEU A  23      -3.543  -1.126  -6.855  1.00  0.64           H  
ATOM    381  N   GLY A  24      -2.023   2.273  -3.196  1.00  0.63           N  
ATOM    382  CA  GLY A  24      -1.523   2.671  -1.884  1.00  0.63           C  
ATOM    383  C   GLY A  24      -0.886   4.053  -1.902  1.00  0.63           C  
ATOM    384  O   GLY A  24      -0.880   4.740  -2.922  1.00  0.63           O  
ATOM    385  H   GLY A  24      -1.890   2.884  -4.001  1.00  0.63           H  
ATOM    386 1HA  GLY A  24      -2.341   2.658  -1.164  1.00  0.63           H  
ATOM    387 2HA  GLY A  24      -0.786   1.942  -1.543  1.00  0.63           H  
ATOM    388  N   ASP A  25      -0.366   4.476  -0.757  1.00  0.62           N  
ATOM    389  CA  ASP A  25       0.240   5.797  -0.658  1.00  0.62           C  
ATOM    390  C   ASP A  25       1.405   5.925  -1.622  1.00  0.62           C  
ATOM    391  O   ASP A  25       2.210   4.997  -1.735  1.00  0.62           O  
ATOM    392  CB  ASP A  25       0.741   6.057   0.767  1.00  0.62           C  
ATOM    393  CG  ASP A  25      -0.388   6.273   1.783  1.00  0.62           C  
ATOM    394  OD1 ASP A  25      -1.523   6.406   1.378  1.00  0.62           O  
ATOM    395  OD2 ASP A  25      -0.097   6.319   2.955  1.00  0.62           O  
ATOM    396  H   ASP A  25      -0.370   3.862   0.049  1.00  0.62           H  
ATOM    397  HA  ASP A  25      -0.507   6.547  -0.918  1.00  0.62           H  
ATOM    398 1HB  ASP A  25       1.342   5.205   1.095  1.00  0.62           H  
ATOM    399 2HB  ASP A  25       1.391   6.933   0.767  1.00  0.62           H  
ATOM    400  N   VAL A  26       1.520   7.078  -2.278  1.00  0.62           N  
ATOM    401  CA  VAL A  26       2.632   7.297  -3.189  1.00  0.62           C  
ATOM    402  C   VAL A  26       3.454   8.504  -2.777  1.00  0.62           C  
ATOM    403  O   VAL A  26       2.927   9.601  -2.578  1.00  0.62           O  
ATOM    404  CB  VAL A  26       2.156   7.498  -4.657  1.00  0.62           C  
ATOM    405  CG1 VAL A  26       3.388   7.763  -5.584  1.00  0.62           C  
ATOM    406  CG2 VAL A  26       1.411   6.255  -5.146  1.00  0.62           C  
ATOM    407  H   VAL A  26       0.825   7.800  -2.147  1.00  0.62           H  
ATOM    408  HA  VAL A  26       3.273   6.421  -3.166  1.00  0.62           H  
ATOM    409  HB  VAL A  26       1.496   8.362  -4.708  1.00  0.62           H  
ATOM    410 1HG1 VAL A  26       3.054   7.900  -6.605  1.00  0.62           H  
ATOM    411 2HG1 VAL A  26       3.914   8.656  -5.257  1.00  0.62           H  
ATOM    412 3HG1 VAL A  26       4.068   6.907  -5.538  1.00  0.62           H  
ATOM    413 1HG2 VAL A  26       1.081   6.419  -6.169  1.00  0.62           H  
ATOM    414 2HG2 VAL A  26       2.062   5.398  -5.112  1.00  0.62           H  
ATOM    415 3HG2 VAL A  26       0.555   6.075  -4.515  1.00  0.62           H  
ATOM    416  N   VAL A  27       4.749   8.284  -2.673  1.00  0.63           N  
ATOM    417  CA  VAL A  27       5.711   9.319  -2.382  1.00  0.63           C  
ATOM    418  C   VAL A  27       6.388   9.581  -3.699  1.00  0.63           C  
ATOM    419  O   VAL A  27       6.992   8.681  -4.275  1.00  0.63           O  
ATOM    420  CB  VAL A  27       6.730   8.848  -1.339  1.00  0.63           C  
ATOM    421  CG1 VAL A  27       7.742   9.937  -1.068  1.00  0.63           C  
ATOM    422  CG2 VAL A  27       5.992   8.434  -0.082  1.00  0.63           C  
ATOM    423  H   VAL A  27       5.082   7.340  -2.834  1.00  0.63           H  
ATOM    424  HA  VAL A  27       5.205  10.221  -2.038  1.00  0.63           H  
ATOM    425  HB  VAL A  27       7.275   7.990  -1.731  1.00  0.63           H  
ATOM    426 1HG1 VAL A  27       8.458   9.576  -0.342  1.00  0.63           H  
ATOM    427 2HG1 VAL A  27       8.259  10.196  -1.993  1.00  0.63           H  
ATOM    428 3HG1 VAL A  27       7.238  10.819  -0.677  1.00  0.63           H  
ATOM    429 1HG2 VAL A  27       6.692   8.084   0.660  1.00  0.63           H  
ATOM    430 2HG2 VAL A  27       5.444   9.288   0.313  1.00  0.63           H  
ATOM    431 3HG2 VAL A  27       5.292   7.631  -0.324  1.00  0.63           H  
ATOM    432  N   ALA A  28       6.228  10.774  -4.215  1.00  0.68           N  
ATOM    433  CA  ALA A  28       6.748  11.050  -5.535  1.00  0.68           C  
ATOM    434  C   ALA A  28       7.912  12.010  -5.467  1.00  0.68           C  
ATOM    435  O   ALA A  28       7.807  13.061  -4.831  1.00  0.68           O  
ATOM    436  CB  ALA A  28       5.617  11.584  -6.374  1.00  0.68           C  
ATOM    437  H   ALA A  28       5.727  11.483  -3.698  1.00  0.68           H  
ATOM    438  HA  ALA A  28       7.112  10.123  -5.975  1.00  0.68           H  
ATOM    439 1HB  ALA A  28       5.943  11.757  -7.353  1.00  0.68           H  
ATOM    440 2HB  ALA A  28       4.818  10.848  -6.401  1.00  0.68           H  
ATOM    441 3HB  ALA A  28       5.242  12.507  -5.944  1.00  0.68           H  
ATOM    442  N   VAL A  29       9.004  11.677  -6.153  1.00  0.75           N  
ATOM    443  CA  VAL A  29      10.178  12.531  -6.121  1.00  0.75           C  
ATOM    444  C   VAL A  29      10.713  12.906  -7.516  1.00  0.75           C  
ATOM    445  O   VAL A  29      10.508  12.205  -8.527  1.00  0.75           O  
ATOM    446  CB  VAL A  29      11.282  11.849  -5.279  1.00  0.75           C  
ATOM    447  CG1 VAL A  29      10.777  11.617  -3.852  1.00  0.75           C  
ATOM    448  CG2 VAL A  29      11.702  10.574  -5.880  1.00  0.75           C  
ATOM    449  H   VAL A  29       9.026  10.797  -6.666  1.00  0.75           H  
ATOM    450  HA  VAL A  29       9.909  13.458  -5.612  1.00  0.75           H  
ATOM    451  HB  VAL A  29      12.129  12.517  -5.219  1.00  0.75           H  
ATOM    452 1HG1 VAL A  29      11.567  11.161  -3.270  1.00  0.75           H  
ATOM    453 2HG1 VAL A  29      10.493  12.574  -3.411  1.00  0.75           H  
ATOM    454 3HG1 VAL A  29       9.921  10.952  -3.860  1.00  0.75           H  
ATOM    455 1HG2 VAL A  29      12.489  10.135  -5.268  1.00  0.75           H  
ATOM    456 2HG2 VAL A  29      10.856   9.899  -5.921  1.00  0.75           H  
ATOM    457 3HG2 VAL A  29      12.072  10.761  -6.876  1.00  0.75           H  
ATOM    458  N   ASP A  30      11.394  14.048  -7.540  1.00  0.86           N  
ATOM    459  CA  ASP A  30      12.010  14.632  -8.730  1.00  0.86           C  
ATOM    460  C   ASP A  30      13.290  15.379  -8.386  1.00  0.86           C  
ATOM    461  O   ASP A  30      13.823  15.241  -7.291  1.00  0.86           O  
ATOM    462  CB  ASP A  30      11.038  15.594  -9.397  1.00  0.86           C  
ATOM    463  CG  ASP A  30      10.674  16.737  -8.474  1.00  0.86           C  
ATOM    464  OD1 ASP A  30      11.409  16.926  -7.521  1.00  0.86           O  
ATOM    465  OD2 ASP A  30       9.725  17.449  -8.743  1.00  0.86           O  
ATOM    466  H   ASP A  30      11.479  14.548  -6.667  1.00  0.86           H  
ATOM    467  HA  ASP A  30      12.259  13.829  -9.426  1.00  0.86           H  
ATOM    468 1HB  ASP A  30      11.454  15.986 -10.317  1.00  0.86           H  
ATOM    469 2HB  ASP A  30      10.143  15.066  -9.665  1.00  0.86           H  
ATOM    470  N   TYR A  31      13.742  16.236  -9.295  1.00  0.99           N  
ATOM    471  CA  TYR A  31      14.980  16.985  -9.141  1.00  0.99           C  
ATOM    472  C   TYR A  31      14.772  18.359  -8.477  1.00  0.99           C  
ATOM    473  O   TYR A  31      15.688  19.185  -8.460  1.00  0.99           O  
ATOM    474  CB  TYR A  31      15.606  17.167 -10.515  1.00  0.99           C  
ATOM    475  CG  TYR A  31      16.112  15.867 -11.126  1.00  0.99           C  
ATOM    476  CD1 TYR A  31      15.215  15.008 -11.743  1.00  0.99           C  
ATOM    477  CD2 TYR A  31      17.469  15.549 -11.099  1.00  0.99           C  
ATOM    478  CE1 TYR A  31      15.661  13.831 -12.319  1.00  0.99           C  
ATOM    479  CE2 TYR A  31      17.920  14.368 -11.686  1.00  0.99           C  
ATOM    480  CZ  TYR A  31      17.017  13.513 -12.289  1.00  0.99           C  
ATOM    481  OH  TYR A  31      17.448  12.353 -12.873  1.00  0.99           O  
ATOM    482  H   TYR A  31      13.240  16.344 -10.160  1.00  0.99           H  
ATOM    483  HA  TYR A  31      15.660  16.398  -8.537  1.00  0.99           H  
ATOM    484 1HB  TYR A  31      14.872  17.607 -11.194  1.00  0.99           H  
ATOM    485 2HB  TYR A  31      16.442  17.861 -10.442  1.00  0.99           H  
ATOM    486  HD1 TYR A  31      14.156  15.259 -11.772  1.00  0.99           H  
ATOM    487  HD2 TYR A  31      18.183  16.223 -10.620  1.00  0.99           H  
ATOM    488  HE1 TYR A  31      14.952  13.158 -12.800  1.00  0.99           H  
ATOM    489  HE2 TYR A  31      18.984  14.120 -11.661  1.00  0.99           H  
ATOM    490  HH  TYR A  31      16.686  11.827 -13.126  1.00  0.99           H  
ATOM    491  N   PHE A  32      13.561  18.611  -7.966  1.00  1.12           N  
ATOM    492  CA  PHE A  32      13.217  19.890  -7.356  1.00  1.12           C  
ATOM    493  C   PHE A  32      12.798  19.737  -5.882  1.00  1.12           C  
ATOM    494  O   PHE A  32      12.928  20.665  -5.072  1.00  1.12           O  
ATOM    495  CB  PHE A  32      12.094  20.505  -8.175  1.00  1.12           C  
ATOM    496  CG  PHE A  32      12.475  20.590  -9.619  1.00  1.12           C  
ATOM    497  CD1 PHE A  32      11.928  19.698 -10.530  1.00  1.12           C  
ATOM    498  CD2 PHE A  32      13.397  21.517 -10.068  1.00  1.12           C  
ATOM    499  CE1 PHE A  32      12.287  19.735 -11.859  1.00  1.12           C  
ATOM    500  CE2 PHE A  32      13.760  21.557 -11.399  1.00  1.12           C  
ATOM    501  CZ  PHE A  32      13.203  20.665 -12.295  1.00  1.12           C  
ATOM    502  H   PHE A  32      12.847  17.887  -7.980  1.00  1.12           H  
ATOM    503  HA  PHE A  32      14.089  20.542  -7.399  1.00  1.12           H  
ATOM    504 1HB  PHE A  32      11.193  19.887  -8.086  1.00  1.12           H  
ATOM    505 2HB  PHE A  32      11.860  21.502  -7.811  1.00  1.12           H  
ATOM    506  HD1 PHE A  32      11.205  18.961 -10.175  1.00  1.12           H  
ATOM    507  HD2 PHE A  32      13.842  22.214  -9.358  1.00  1.12           H  
ATOM    508  HE1 PHE A  32      11.847  19.029 -12.563  1.00  1.12           H  
ATOM    509  HE2 PHE A  32      14.489  22.291 -11.742  1.00  1.12           H  
ATOM    510  HZ  PHE A  32      13.491  20.697 -13.345  1.00  1.12           H  
ATOM    511  N   ASP A  33      12.347  18.547  -5.505  1.00  1.21           N  
ATOM    512  CA  ASP A  33      11.880  18.307  -4.147  1.00  1.21           C  
ATOM    513  C   ASP A  33      12.995  18.250  -3.138  1.00  1.21           C  
ATOM    514  O   ASP A  33      13.435  17.187  -2.718  1.00  1.21           O  
ATOM    515  CB  ASP A  33      11.084  16.994  -4.102  1.00  1.21           C  
ATOM    516  CG  ASP A  33      10.584  16.580  -2.699  1.00  1.21           C  
ATOM    517  OD1 ASP A  33      11.170  16.993  -1.687  1.00  1.21           O  
ATOM    518  OD2 ASP A  33       9.624  15.855  -2.640  1.00  1.21           O  
ATOM    519  H   ASP A  33      12.229  17.821  -6.208  1.00  1.21           H  
ATOM    520  HA  ASP A  33      11.214  19.125  -3.871  1.00  1.21           H  
ATOM    521 1HB  ASP A  33      10.224  17.084  -4.771  1.00  1.21           H  
ATOM    522 2HB  ASP A  33      11.702  16.192  -4.502  1.00  1.21           H  
ATOM    523  N   LYS A  34      13.311  19.408  -2.593  1.00  1.24           N  
ATOM    524  CA  LYS A  34      14.423  19.609  -1.668  1.00  1.24           C  
ATOM    525  C   LYS A  34      14.494  18.674  -0.442  1.00  1.24           C  
ATOM    526  O   LYS A  34      15.520  18.674   0.243  1.00  1.24           O  
ATOM    527  CB  LYS A  34      14.412  21.060  -1.177  1.00  1.24           C  
ATOM    528  CG  LYS A  34      13.227  21.414  -0.280  1.00  1.24           C  
ATOM    529  CD  LYS A  34      13.241  22.884   0.127  1.00  1.24           C  
ATOM    530  CE  LYS A  34      12.072  23.214   1.053  1.00  1.24           C  
ATOM    531  NZ  LYS A  34      12.057  24.654   1.436  1.00  1.24           N  
ATOM    532  H   LYS A  34      12.849  20.218  -3.001  1.00  1.24           H  
ATOM    533  HA  LYS A  34      15.340  19.454  -2.238  1.00  1.24           H  
ATOM    534 1HB  LYS A  34      15.327  21.262  -0.621  1.00  1.24           H  
ATOM    535 2HB  LYS A  34      14.394  21.732  -2.037  1.00  1.24           H  
ATOM    536 1HG  LYS A  34      12.295  21.189  -0.802  1.00  1.24           H  
ATOM    537 2HG  LYS A  34      13.271  20.805   0.620  1.00  1.24           H  
ATOM    538 1HD  LYS A  34      14.176  23.110   0.639  1.00  1.24           H  
ATOM    539 2HD  LYS A  34      13.174  23.507  -0.765  1.00  1.24           H  
ATOM    540 1HE  LYS A  34      11.138  22.972   0.549  1.00  1.24           H  
ATOM    541 2HE  LYS A  34      12.152  22.607   1.958  1.00  1.24           H  
ATOM    542 1HZ  LYS A  34      11.273  24.833   2.048  1.00  1.24           H  
ATOM    543 2HZ  LYS A  34      12.916  24.885   1.915  1.00  1.24           H  
ATOM    544 3HZ  LYS A  34      11.972  25.223   0.606  1.00  1.24           H  
ATOM    545  N   GLU A  35      13.419  17.945  -0.104  1.00  1.20           N  
ATOM    546  CA  GLU A  35      13.476  17.063   1.065  1.00  1.20           C  
ATOM    547  C   GLU A  35      13.725  15.607   0.659  1.00  1.20           C  
ATOM    548  O   GLU A  35      14.485  14.892   1.320  1.00  1.20           O  
ATOM    549  CB  GLU A  35      12.185  17.157   1.890  1.00  1.20           C  
ATOM    550  CG  GLU A  35      11.935  18.532   2.527  1.00  1.20           C  
ATOM    551  CD  GLU A  35      10.679  18.590   3.376  1.00  1.20           C  
ATOM    552  OE1 GLU A  35       9.957  17.620   3.417  1.00  1.20           O  
ATOM    553  OE2 GLU A  35      10.453  19.606   3.992  1.00  1.20           O  
ATOM    554  H   GLU A  35      12.590  17.923  -0.715  1.00  1.20           H  
ATOM    555  HA  GLU A  35      14.304  17.380   1.697  1.00  1.20           H  
ATOM    556 1HB  GLU A  35      11.333  16.926   1.246  1.00  1.20           H  
ATOM    557 2HB  GLU A  35      12.206  16.412   2.685  1.00  1.20           H  
ATOM    558 1HG  GLU A  35      12.794  18.804   3.138  1.00  1.20           H  
ATOM    559 2HG  GLU A  35      11.848  19.263   1.728  1.00  1.20           H  
ATOM    560  N   LEU A  36      13.081  15.170  -0.423  1.00  1.11           N  
ATOM    561  CA  LEU A  36      13.224  13.798  -0.918  1.00  1.11           C  
ATOM    562  C   LEU A  36      13.692  13.741  -2.368  1.00  1.11           C  
ATOM    563  O   LEU A  36      13.500  12.743  -3.058  1.00  1.11           O  
ATOM    564  CB  LEU A  36      11.915  13.038  -0.777  1.00  1.11           C  
ATOM    565  CG  LEU A  36      11.454  12.762   0.621  1.00  1.11           C  
ATOM    566  CD1 LEU A  36      10.089  12.141   0.552  1.00  1.11           C  
ATOM    567  CD2 LEU A  36      12.455  11.845   1.285  1.00  1.11           C  
ATOM    568  H   LEU A  36      12.456  15.820  -0.922  1.00  1.11           H  
ATOM    569  HA  LEU A  36      13.973  13.294  -0.313  1.00  1.11           H  
ATOM    570 1HB  LEU A  36      11.130  13.611  -1.282  1.00  1.11           H  
ATOM    571 2HB  LEU A  36      12.020  12.088  -1.263  1.00  1.11           H  
ATOM    572  HG  LEU A  36      11.374  13.693   1.189  1.00  1.11           H  
ATOM    573 1HD1 LEU A  36       9.730  11.923   1.557  1.00  1.11           H  
ATOM    574 2HD1 LEU A  36       9.399  12.829   0.058  1.00  1.11           H  
ATOM    575 3HD1 LEU A  36      10.156  11.225  -0.020  1.00  1.11           H  
ATOM    576 1HD2 LEU A  36      12.123  11.621   2.293  1.00  1.11           H  
ATOM    577 2HD2 LEU A  36      12.537  10.936   0.718  1.00  1.11           H  
ATOM    578 3HD2 LEU A  36      13.433  12.330   1.322  1.00  1.11           H  
ATOM    579  N   CYS A  37      14.339  14.798  -2.813  1.00  1.00           N  
ATOM    580  CA  CYS A  37      14.765  14.961  -4.194  1.00  1.00           C  
ATOM    581  C   CYS A  37      15.349  13.707  -4.836  1.00  1.00           C  
ATOM    582  O   CYS A  37      16.419  13.223  -4.459  1.00  1.00           O  
ATOM    583  CB  CYS A  37      15.829  16.055  -4.258  1.00  1.00           C  
ATOM    584  SG  CYS A  37      16.349  16.412  -5.850  1.00  1.00           S  
ATOM    585  H   CYS A  37      14.459  15.586  -2.185  1.00  1.00           H  
ATOM    586  HA  CYS A  37      13.901  15.281  -4.771  1.00  1.00           H  
ATOM    587 1HB  CYS A  37      15.468  16.969  -3.833  1.00  1.00           H  
ATOM    588 2HB  CYS A  37      16.697  15.755  -3.678  1.00  1.00           H  
ATOM    589  HG  CYS A  37      15.171  16.087  -6.443  1.00  1.00           H  
ATOM    590  N   GLY A  38      14.687  13.241  -5.894  1.00  0.89           N  
ATOM    591  CA  GLY A  38      15.057  12.045  -6.651  1.00  0.89           C  
ATOM    592  C   GLY A  38      16.143  12.358  -7.667  1.00  0.89           C  
ATOM    593  O   GLY A  38      16.040  12.055  -8.860  1.00  0.89           O  
ATOM    594  H   GLY A  38      13.871  13.762  -6.186  1.00  0.89           H  
ATOM    595 1HA  GLY A  38      15.397  11.270  -5.964  1.00  0.89           H  
ATOM    596 2HA  GLY A  38      14.181  11.663  -7.168  1.00  0.89           H  
ATOM    597  N   ASP A  39      17.211  12.963  -7.191  1.00  0.81           N  
ATOM    598  CA  ASP A  39      18.248  13.386  -8.098  1.00  0.81           C  
ATOM    599  C   ASP A  39      19.185  12.262  -8.397  1.00  0.81           C  
ATOM    600  O   ASP A  39      20.186  12.064  -7.716  1.00  0.81           O  
ATOM    601  CB  ASP A  39      19.020  14.582  -7.551  1.00  0.81           C  
ATOM    602  CG  ASP A  39      20.096  15.117  -8.479  1.00  0.81           C  
ATOM    603  OD1 ASP A  39      20.499  14.424  -9.406  1.00  0.81           O  
ATOM    604  OD2 ASP A  39      20.516  16.230  -8.261  1.00  0.81           O  
ATOM    605  H   ASP A  39      17.253  13.139  -6.187  1.00  0.81           H  
ATOM    606  HA  ASP A  39      17.773  13.689  -9.021  1.00  0.81           H  
ATOM    607 1HB  ASP A  39      18.344  15.382  -7.394  1.00  0.81           H  
ATOM    608 2HB  ASP A  39      19.464  14.325  -6.588  1.00  0.81           H  
ATOM    609  N   LEU A  40      18.921  11.574  -9.489  1.00  0.75           N  
ATOM    610  CA  LEU A  40      19.707  10.402  -9.846  1.00  0.75           C  
ATOM    611  C   LEU A  40      21.175  10.687 -10.204  1.00  0.75           C  
ATOM    612  O   LEU A  40      21.922   9.739 -10.446  1.00  0.75           O  
ATOM    613  CB  LEU A  40      19.042   9.612 -10.978  1.00  0.75           C  
ATOM    614  CG  LEU A  40      17.735   8.853 -10.690  1.00  0.75           C  
ATOM    615  CD1 LEU A  40      17.243   8.267 -11.973  1.00  0.75           C  
ATOM    616  CD2 LEU A  40      17.967   7.727  -9.722  1.00  0.75           C  
ATOM    617  H   LEU A  40      18.070  11.819  -9.993  1.00  0.75           H  
ATOM    618  HA  LEU A  40      19.717   9.754  -8.992  1.00  0.75           H  
ATOM    619 1HB  LEU A  40      18.781  10.327 -11.727  1.00  0.75           H  
ATOM    620 2HB  LEU A  40      19.763   8.907 -11.395  1.00  0.75           H  
ATOM    621  HG  LEU A  40      16.985   9.544 -10.289  1.00  0.75           H  
ATOM    622 1HD1 LEU A  40      16.330   7.721 -11.770  1.00  0.75           H  
ATOM    623 2HD1 LEU A  40      17.056   9.062 -12.693  1.00  0.75           H  
ATOM    624 3HD1 LEU A  40      17.991   7.580 -12.377  1.00  0.75           H  
ATOM    625 1HD2 LEU A  40      17.035   7.207  -9.551  1.00  0.75           H  
ATOM    626 2HD2 LEU A  40      18.694   7.037 -10.127  1.00  0.75           H  
ATOM    627 3HD2 LEU A  40      18.321   8.113  -8.821  1.00  0.75           H  
ATOM    628  N   THR A  41      21.613  11.963 -10.236  1.00  0.72           N  
ATOM    629  CA  THR A  41      23.026  12.207 -10.505  1.00  0.72           C  
ATOM    630  C   THR A  41      23.799  12.243  -9.177  1.00  0.72           C  
ATOM    631  O   THR A  41      25.034  12.227  -9.156  1.00  0.72           O  
ATOM    632  CB  THR A  41      23.277  13.521 -11.289  1.00  0.72           C  
ATOM    633  OG1 THR A  41      22.930  14.668 -10.512  1.00  0.72           O  
ATOM    634  CG2 THR A  41      22.453  13.519 -12.508  1.00  0.72           C  
ATOM    635  H   THR A  41      20.993  12.755 -10.024  1.00  0.72           H  
ATOM    636  HA  THR A  41      23.406  11.387 -11.095  1.00  0.72           H  
ATOM    637  HB  THR A  41      24.320  13.590 -11.563  1.00  0.72           H  
ATOM    638  HG1 THR A  41      22.027  14.571 -10.137  1.00  0.72           H  
ATOM    639 1HG2 THR A  41      22.628  14.432 -13.074  1.00  0.72           H  
ATOM    640 2HG2 THR A  41      22.725  12.654 -13.102  1.00  0.72           H  
ATOM    641 3HG2 THR A  41      21.404  13.465 -12.219  1.00  0.72           H  
ATOM    642  N   ASN A  42      23.061  12.312  -8.066  1.00  0.70           N  
ATOM    643  CA  ASN A  42      23.631  12.311  -6.726  1.00  0.70           C  
ATOM    644  C   ASN A  42      23.309  10.966  -6.106  1.00  0.70           C  
ATOM    645  O   ASN A  42      22.275  10.792  -5.454  1.00  0.70           O  
ATOM    646  CB  ASN A  42      23.091  13.457  -5.895  1.00  0.70           C  
ATOM    647  CG  ASN A  42      23.710  13.526  -4.528  1.00  0.70           C  
ATOM    648  OD1 ASN A  42      24.104  12.493  -3.964  1.00  0.70           O  
ATOM    649  ND2 ASN A  42      23.803  14.715  -3.983  1.00  0.70           N  
ATOM    650  H   ASN A  42      22.045  12.330  -8.146  1.00  0.70           H  
ATOM    651  HA  ASN A  42      24.715  12.399  -6.793  1.00  0.70           H  
ATOM    652 1HB  ASN A  42      23.269  14.400  -6.418  1.00  0.70           H  
ATOM    653 2HB  ASN A  42      22.008  13.343  -5.794  1.00  0.70           H  
ATOM    654 1HD2 ASN A  42      24.207  14.821  -3.073  1.00  0.70           H  
ATOM    655 2HD2 ASN A  42      23.470  15.518  -4.478  1.00  0.70           H  
ATOM    656  N   LEU A  43      24.212  10.019  -6.273  1.00  0.70           N  
ATOM    657  CA  LEU A  43      23.922   8.653  -5.889  1.00  0.70           C  
ATOM    658  C   LEU A  43      23.675   8.509  -4.387  1.00  0.70           C  
ATOM    659  O   LEU A  43      22.835   7.711  -3.965  1.00  0.70           O  
ATOM    660  CB  LEU A  43      25.073   7.778  -6.345  1.00  0.70           C  
ATOM    661  CG  LEU A  43      25.237   7.717  -7.901  1.00  0.70           C  
ATOM    662  CD1 LEU A  43      26.440   6.865  -8.253  1.00  0.70           C  
ATOM    663  CD2 LEU A  43      23.963   7.214  -8.567  1.00  0.70           C  
ATOM    664  H   LEU A  43      25.068  10.239  -6.766  1.00  0.70           H  
ATOM    665  HA  LEU A  43      23.019   8.339  -6.413  1.00  0.70           H  
ATOM    666 1HB  LEU A  43      25.994   8.187  -5.934  1.00  0.70           H  
ATOM    667 2HB  LEU A  43      24.950   6.793  -5.950  1.00  0.70           H  
ATOM    668  HG  LEU A  43      25.436   8.726  -8.265  1.00  0.70           H  
ATOM    669 1HD1 LEU A  43      26.570   6.865  -9.331  1.00  0.70           H  
ATOM    670 2HD1 LEU A  43      27.331   7.278  -7.782  1.00  0.70           H  
ATOM    671 3HD1 LEU A  43      26.280   5.846  -7.903  1.00  0.70           H  
ATOM    672 1HD2 LEU A  43      24.101   7.212  -9.652  1.00  0.70           H  
ATOM    673 2HD2 LEU A  43      23.738   6.212  -8.241  1.00  0.70           H  
ATOM    674 3HD2 LEU A  43      23.130   7.874  -8.314  1.00  0.70           H  
ATOM    675  N   ASP A  44      24.374   9.307  -3.577  1.00  0.70           N  
ATOM    676  CA  ASP A  44      24.175   9.242  -2.136  1.00  0.70           C  
ATOM    677  C   ASP A  44      22.785   9.761  -1.780  1.00  0.70           C  
ATOM    678  O   ASP A  44      22.106   9.197  -0.915  1.00  0.70           O  
ATOM    679  CB  ASP A  44      25.236  10.057  -1.404  1.00  0.70           C  
ATOM    680  CG  ASP A  44      26.621   9.420  -1.464  1.00  0.70           C  
ATOM    681  OD1 ASP A  44      26.718   8.274  -1.839  1.00  0.70           O  
ATOM    682  OD2 ASP A  44      27.571  10.087  -1.133  1.00  0.70           O  
ATOM    683  H   ASP A  44      25.037   9.961  -3.967  1.00  0.70           H  
ATOM    684  HA  ASP A  44      24.248   8.202  -1.818  1.00  0.70           H  
ATOM    685 1HB  ASP A  44      25.290  11.055  -1.843  1.00  0.70           H  
ATOM    686 2HB  ASP A  44      24.948  10.177  -0.360  1.00  0.70           H  
ATOM    687  N   GLY A  45      22.347  10.817  -2.481  1.00  0.70           N  
ATOM    688  CA  GLY A  45      21.029  11.402  -2.265  1.00  0.70           C  
ATOM    689  C   GLY A  45      19.955  10.367  -2.561  1.00  0.70           C  
ATOM    690  O   GLY A  45      18.971  10.241  -1.824  1.00  0.70           O  
ATOM    691  H   GLY A  45      22.956  11.237  -3.180  1.00  0.70           H  
ATOM    692 1HA  GLY A  45      20.943  11.753  -1.238  1.00  0.70           H  
ATOM    693 2HA  GLY A  45      20.905  12.262  -2.924  1.00  0.70           H  
ATOM    694  N   ILE A  46      20.172   9.587  -3.615  1.00  0.70           N  
ATOM    695  CA  ILE A  46      19.233   8.543  -3.992  1.00  0.70           C  
ATOM    696  C   ILE A  46      19.177   7.449  -2.976  1.00  0.70           C  
ATOM    697  O   ILE A  46      18.099   7.001  -2.568  1.00  0.70           O  
ATOM    698  CB  ILE A  46      19.620   7.934  -5.334  1.00  0.70           C  
ATOM    699  CG1 ILE A  46      19.463   8.926  -6.355  1.00  0.70           C  
ATOM    700  CG2 ILE A  46      18.823   6.726  -5.630  1.00  0.70           C  
ATOM    701  CD1 ILE A  46      18.006   9.407  -6.474  1.00  0.70           C  
ATOM    702  H   ILE A  46      21.002   9.764  -4.187  1.00  0.70           H  
ATOM    703  HA  ILE A  46      18.242   8.987  -4.077  1.00  0.70           H  
ATOM    704  HB  ILE A  46      20.672   7.663  -5.311  1.00  0.70           H  
ATOM    705 1HG1 ILE A  46      20.096   9.786  -6.139  1.00  0.70           H  
ATOM    706 2HG1 ILE A  46      19.805   8.488  -7.266  1.00  0.70           H  
ATOM    707 1HG2 ILE A  46      19.131   6.316  -6.592  1.00  0.70           H  
ATOM    708 2HG2 ILE A  46      18.974   5.978  -4.853  1.00  0.70           H  
ATOM    709 3HG2 ILE A  46      17.786   7.015  -5.665  1.00  0.70           H  
ATOM    710 1HD1 ILE A  46      17.924  10.127  -7.257  1.00  0.70           H  
ATOM    711 2HD1 ILE A  46      17.356   8.563  -6.701  1.00  0.70           H  
ATOM    712 3HD1 ILE A  46      17.695   9.862  -5.535  1.00  0.70           H  
ATOM    713  N   ALA A  47      20.338   7.026  -2.517  1.00  0.70           N  
ATOM    714  CA  ALA A  47      20.331   5.979  -1.541  1.00  0.70           C  
ATOM    715  C   ALA A  47      19.593   6.427  -0.285  1.00  0.70           C  
ATOM    716  O   ALA A  47      18.769   5.689   0.271  1.00  0.70           O  
ATOM    717  CB  ALA A  47      21.754   5.590  -1.214  1.00  0.70           C  
ATOM    718  H   ALA A  47      21.216   7.407  -2.874  1.00  0.70           H  
ATOM    719  HA  ALA A  47      19.797   5.142  -1.971  1.00  0.70           H  
ATOM    720 1HB  ALA A  47      21.751   4.781  -0.505  1.00  0.70           H  
ATOM    721 2HB  ALA A  47      22.259   5.273  -2.118  1.00  0.70           H  
ATOM    722 3HB  ALA A  47      22.275   6.450  -0.793  1.00  0.70           H  
ATOM    723  N   GLN A  48      19.843   7.671   0.130  1.00  0.70           N  
ATOM    724  CA  GLN A  48      19.197   8.195   1.313  1.00  0.70           C  
ATOM    725  C   GLN A  48      17.707   8.422   1.110  1.00  0.70           C  
ATOM    726  O   GLN A  48      16.931   8.234   2.044  1.00  0.70           O  
ATOM    727  CB  GLN A  48      19.902   9.439   1.823  1.00  0.70           C  
ATOM    728  CG  GLN A  48      19.357   9.914   3.177  1.00  0.70           C  
ATOM    729  CD  GLN A  48      19.479   8.824   4.326  1.00  0.70           C  
ATOM    730  OE1 GLN A  48      20.531   8.197   4.576  1.00  0.70           O  
ATOM    731  NE2 GLN A  48      18.361   8.605   5.033  1.00  0.70           N  
ATOM    732  H   GLN A  48      20.523   8.249  -0.365  1.00  0.70           H  
ATOM    733  HA  GLN A  48      19.299   7.450   2.094  1.00  0.70           H  
ATOM    734 1HB  GLN A  48      20.969   9.247   1.910  1.00  0.70           H  
ATOM    735 2HB  GLN A  48      19.774  10.245   1.094  1.00  0.70           H  
ATOM    736 1HG  GLN A  48      19.919  10.793   3.484  1.00  0.70           H  
ATOM    737 2HG  GLN A  48      18.309  10.172   3.056  1.00  0.70           H  
ATOM    738 1HE2 GLN A  48      18.359   7.941   5.782  1.00  0.70           H  
ATOM    739 2HE2 GLN A  48      17.507   9.104   4.811  1.00  0.70           H  
ATOM    740  N   THR A  49      17.283   8.819  -0.089  1.00  0.70           N  
ATOM    741  CA  THR A  49      15.865   9.042  -0.344  1.00  0.70           C  
ATOM    742  C   THR A  49      15.105   7.746  -0.122  1.00  0.70           C  
ATOM    743  O   THR A  49      14.078   7.714   0.557  1.00  0.70           O  
ATOM    744  CB  THR A  49      15.628   9.535  -1.780  1.00  0.70           C  
ATOM    745  OG1 THR A  49      16.308  10.786  -1.953  1.00  0.70           O  
ATOM    746  CG2 THR A  49      14.117   9.712  -2.050  1.00  0.70           C  
ATOM    747  H   THR A  49      17.955   9.004  -0.833  1.00  0.70           H  
ATOM    748  HA  THR A  49      15.492   9.790   0.355  1.00  0.70           H  
ATOM    749  HB  THR A  49      16.040   8.811  -2.483  1.00  0.70           H  
ATOM    750  HG1 THR A  49      17.278  10.647  -1.852  1.00  0.70           H  
ATOM    751 1HG2 THR A  49      13.971  10.068  -3.070  1.00  0.70           H  
ATOM    752 2HG2 THR A  49      13.605   8.761  -1.916  1.00  0.70           H  
ATOM    753 3HG2 THR A  49      13.715  10.439  -1.357  1.00  0.70           H  
ATOM    754  N   VAL A  50      15.641   6.649  -0.648  1.00  0.69           N  
ATOM    755  CA  VAL A  50      14.989   5.363  -0.472  1.00  0.69           C  
ATOM    756  C   VAL A  50      14.957   4.983   1.017  1.00  0.69           C  
ATOM    757  O   VAL A  50      13.917   4.571   1.544  1.00  0.69           O  
ATOM    758  CB  VAL A  50      15.722   4.291  -1.296  1.00  0.69           C  
ATOM    759  CG1 VAL A  50      15.176   2.919  -0.975  1.00  0.69           C  
ATOM    760  CG2 VAL A  50      15.561   4.576  -2.773  1.00  0.69           C  
ATOM    761  H   VAL A  50      16.503   6.722  -1.197  1.00  0.69           H  
ATOM    762  HA  VAL A  50      13.966   5.441  -0.833  1.00  0.69           H  
ATOM    763  HB  VAL A  50      16.787   4.303  -1.035  1.00  0.69           H  
ATOM    764 1HG1 VAL A  50      15.711   2.164  -1.553  1.00  0.69           H  
ATOM    765 2HG1 VAL A  50      15.324   2.736   0.076  1.00  0.69           H  
ATOM    766 3HG1 VAL A  50      14.114   2.875  -1.216  1.00  0.69           H  
ATOM    767 1HG2 VAL A  50      16.094   3.809  -3.324  1.00  0.69           H  
ATOM    768 2HG2 VAL A  50      14.516   4.552  -3.040  1.00  0.69           H  
ATOM    769 3HG2 VAL A  50      15.977   5.559  -3.005  1.00  0.69           H  
ATOM    770  N   ARG A  51      16.089   5.154   1.715  1.00  0.68           N  
ATOM    771  CA  ARG A  51      16.156   4.861   3.149  1.00  0.68           C  
ATOM    772  C   ARG A  51      15.240   5.745   4.003  1.00  0.68           C  
ATOM    773  O   ARG A  51      14.727   5.296   5.029  1.00  0.68           O  
ATOM    774  CB  ARG A  51      17.566   5.026   3.686  1.00  0.68           C  
ATOM    775  CG  ARG A  51      18.564   3.970   3.273  1.00  0.68           C  
ATOM    776  CD  ARG A  51      19.810   4.055   4.100  1.00  0.68           C  
ATOM    777  NE  ARG A  51      20.586   5.289   3.886  1.00  0.68           N  
ATOM    778  CZ  ARG A  51      21.546   5.434   2.966  1.00  0.68           C  
ATOM    779  NH1 ARG A  51      21.859   4.453   2.156  1.00  0.68           N  
ATOM    780  NH2 ARG A  51      22.180   6.589   2.897  1.00  0.68           N  
ATOM    781  H   ARG A  51      16.934   5.477   1.236  1.00  0.68           H  
ATOM    782  HA  ARG A  51      15.857   3.823   3.290  1.00  0.68           H  
ATOM    783 1HB  ARG A  51      17.956   5.981   3.354  1.00  0.68           H  
ATOM    784 2HB  ARG A  51      17.539   5.051   4.773  1.00  0.68           H  
ATOM    785 1HG  ARG A  51      18.127   2.980   3.402  1.00  0.68           H  
ATOM    786 2HG  ARG A  51      18.839   4.106   2.226  1.00  0.68           H  
ATOM    787 1HD  ARG A  51      19.547   4.000   5.154  1.00  0.68           H  
ATOM    788 2HD  ARG A  51      20.450   3.210   3.844  1.00  0.68           H  
ATOM    789  HE  ARG A  51      20.401   6.118   4.469  1.00  0.68           H  
ATOM    790 1HH1 ARG A  51      21.347   3.557   2.175  1.00  0.68           H  
ATOM    791 2HH1 ARG A  51      22.583   4.581   1.470  1.00  0.68           H  
ATOM    792 1HH2 ARG A  51      21.905   7.334   3.550  1.00  0.68           H  
ATOM    793 2HH2 ARG A  51      22.908   6.735   2.219  1.00  0.68           H  
ATOM    794  N   THR A  52      15.092   7.015   3.623  1.00  0.67           N  
ATOM    795  CA  THR A  52      14.277   7.980   4.355  1.00  0.67           C  
ATOM    796  C   THR A  52      12.799   7.633   4.262  1.00  0.67           C  
ATOM    797  O   THR A  52      12.065   7.675   5.251  1.00  0.67           O  
ATOM    798  CB  THR A  52      14.458   9.405   3.789  1.00  0.67           C  
ATOM    799  OG1 THR A  52      15.834   9.818   3.886  1.00  0.67           O  
ATOM    800  CG2 THR A  52      13.584  10.380   4.546  1.00  0.67           C  
ATOM    801  H   THR A  52      15.573   7.335   2.790  1.00  0.67           H  
ATOM    802  HA  THR A  52      14.572   7.965   5.403  1.00  0.67           H  
ATOM    803  HB  THR A  52      14.169   9.411   2.736  1.00  0.67           H  
ATOM    804  HG1 THR A  52      16.336   9.320   3.207  1.00  0.67           H  
ATOM    805 1HG2 THR A  52      13.715  11.378   4.131  1.00  0.67           H  
ATOM    806 2HG2 THR A  52      12.541  10.078   4.452  1.00  0.67           H  
ATOM    807 3HG2 THR A  52      13.870  10.384   5.596  1.00  0.67           H  
ATOM    808  N   VAL A  53      12.373   7.303   3.051  1.00  0.65           N  
ATOM    809  CA  VAL A  53      10.995   6.986   2.734  1.00  0.65           C  
ATOM    810  C   VAL A  53      10.548   5.618   3.242  1.00  0.65           C  
ATOM    811  O   VAL A  53       9.432   5.485   3.751  1.00  0.65           O  
ATOM    812  CB  VAL A  53      10.801   7.095   1.217  1.00  0.65           C  
ATOM    813  CG1 VAL A  53       9.430   6.630   0.800  1.00  0.65           C  
ATOM    814  CG2 VAL A  53      11.013   8.518   0.825  1.00  0.65           C  
ATOM    815  H   VAL A  53      13.048   7.304   2.284  1.00  0.65           H  
ATOM    816  HA  VAL A  53      10.368   7.743   3.204  1.00  0.65           H  
ATOM    817  HB  VAL A  53      11.544   6.472   0.717  1.00  0.65           H  
ATOM    818 1HG1 VAL A  53       9.320   6.721  -0.271  1.00  0.65           H  
ATOM    819 2HG1 VAL A  53       9.291   5.592   1.089  1.00  0.65           H  
ATOM    820 3HG1 VAL A  53       8.698   7.248   1.292  1.00  0.65           H  
ATOM    821 1HG2 VAL A  53      10.918   8.634  -0.243  1.00  0.65           H  
ATOM    822 2HG2 VAL A  53      10.280   9.143   1.328  1.00  0.65           H  
ATOM    823 3HG2 VAL A  53      12.003   8.811   1.129  1.00  0.65           H  
ATOM    824  N   ARG A  54      11.420   4.614   3.103  1.00  0.63           N  
ATOM    825  CA  ARG A  54      11.147   3.219   3.448  1.00  0.63           C  
ATOM    826  C   ARG A  54       9.947   2.645   2.717  1.00  0.63           C  
ATOM    827  O   ARG A  54       8.976   2.242   3.356  1.00  0.63           O  
ATOM    828  CB  ARG A  54      10.897   3.026   4.936  1.00  0.63           C  
ATOM    829  CG  ARG A  54      12.019   3.443   5.815  1.00  0.63           C  
ATOM    830  CD  ARG A  54      13.205   2.612   5.555  1.00  0.63           C  
ATOM    831  NE  ARG A  54      14.320   3.016   6.354  1.00  0.63           N  
ATOM    832  CZ  ARG A  54      14.668   2.496   7.545  1.00  0.63           C  
ATOM    833  NH1 ARG A  54      13.980   1.498   8.062  1.00  0.63           N  
ATOM    834  NH2 ARG A  54      15.705   2.990   8.195  1.00  0.63           N  
ATOM    835  H   ARG A  54      12.333   4.812   2.693  1.00  0.63           H  
ATOM    836  HA  ARG A  54      12.030   2.638   3.199  1.00  0.63           H  
ATOM    837 1HB  ARG A  54      10.012   3.572   5.247  1.00  0.63           H  
ATOM    838 2HB  ARG A  54      10.711   1.971   5.130  1.00  0.63           H  
ATOM    839 1HG  ARG A  54      12.276   4.487   5.614  1.00  0.63           H  
ATOM    840 2HG  ARG A  54      11.734   3.331   6.860  1.00  0.63           H  
ATOM    841 1HD  ARG A  54      12.980   1.575   5.780  1.00  0.63           H  
ATOM    842 2HD  ARG A  54      13.487   2.713   4.505  1.00  0.63           H  
ATOM    843  HE  ARG A  54      14.851   3.806   5.987  1.00  0.63           H  
ATOM    844 1HH1 ARG A  54      13.188   1.122   7.563  1.00  0.63           H  
ATOM    845 2HH1 ARG A  54      14.246   1.111   8.957  1.00  0.63           H  
ATOM    846 1HH2 ARG A  54      16.227   3.758   7.796  1.00  0.63           H  
ATOM    847 2HH2 ARG A  54      15.972   2.607   9.087  1.00  0.63           H  
ATOM    848  N   PRO A  55       9.972   2.610   1.382  1.00  0.61           N  
ATOM    849  CA  PRO A  55       8.926   2.091   0.537  1.00  0.61           C  
ATOM    850  C   PRO A  55       8.846   0.578   0.582  1.00  0.61           C  
ATOM    851  O   PRO A  55       9.832  -0.103   0.868  1.00  0.61           O  
ATOM    852  CB  PRO A  55       9.360   2.565  -0.836  1.00  0.61           C  
ATOM    853  CG  PRO A  55      10.877   2.668  -0.746  1.00  0.61           C  
ATOM    854  CD  PRO A  55      11.153   3.118   0.629  1.00  0.61           C  
ATOM    855  HA  PRO A  55       7.966   2.538   0.819  1.00  0.61           H  
ATOM    856 1HB  PRO A  55       9.038   1.840  -1.583  1.00  0.61           H  
ATOM    857 2HB  PRO A  55       8.862   3.509  -1.074  1.00  0.61           H  
ATOM    858 1HG  PRO A  55      11.347   1.701  -0.975  1.00  0.61           H  
ATOM    859 2HG  PRO A  55      11.249   3.391  -1.478  1.00  0.61           H  
ATOM    860 1HD  PRO A  55      12.085   2.687   0.972  1.00  0.61           H  
ATOM    861 2HD  PRO A  55      11.189   4.195   0.600  1.00  0.61           H  
ATOM    862  N   ASP A  56       7.682   0.061   0.218  1.00  0.59           N  
ATOM    863  CA  ASP A  56       7.481  -1.359  -0.004  1.00  0.59           C  
ATOM    864  C   ASP A  56       7.790  -1.642  -1.468  1.00  0.59           C  
ATOM    865  O   ASP A  56       8.217  -2.746  -1.822  1.00  0.59           O  
ATOM    866  CB  ASP A  56       6.041  -1.751   0.307  1.00  0.59           C  
ATOM    867  CG  ASP A  56       5.664  -1.567   1.779  1.00  0.59           C  
ATOM    868  OD1 ASP A  56       6.256  -2.206   2.613  1.00  0.59           O  
ATOM    869  OD2 ASP A  56       4.772  -0.770   2.055  1.00  0.59           O  
ATOM    870  H   ASP A  56       6.909   0.686   0.031  1.00  0.59           H  
ATOM    871  HA  ASP A  56       8.167  -1.928   0.623  1.00  0.59           H  
ATOM    872 1HB  ASP A  56       5.398  -1.124  -0.294  1.00  0.59           H  
ATOM    873 2HB  ASP A  56       5.864  -2.785   0.012  1.00  0.59           H  
ATOM    874  N   VAL A  57       7.514  -0.636  -2.310  1.00  0.58           N  
ATOM    875  CA  VAL A  57       7.745  -0.711  -3.751  1.00  0.58           C  
ATOM    876  C   VAL A  57       8.456   0.563  -4.249  1.00  0.58           C  
ATOM    877  O   VAL A  57       8.076   1.663  -3.848  1.00  0.58           O  
ATOM    878  CB  VAL A  57       6.417  -0.847  -4.530  1.00  0.58           C  
ATOM    879  CG1 VAL A  57       6.690  -0.974  -6.033  1.00  0.58           C  
ATOM    880  CG2 VAL A  57       5.601  -1.997  -3.993  1.00  0.58           C  
ATOM    881  H   VAL A  57       7.112   0.214  -1.918  1.00  0.58           H  
ATOM    882  HA  VAL A  57       8.359  -1.576  -3.944  1.00  0.58           H  
ATOM    883  HB  VAL A  57       5.869   0.046  -4.396  1.00  0.58           H  
ATOM    884 1HG1 VAL A  57       5.762  -1.033  -6.550  1.00  0.58           H  
ATOM    885 2HG1 VAL A  57       7.239  -0.114  -6.391  1.00  0.58           H  
ATOM    886 3HG1 VAL A  57       7.271  -1.877  -6.227  1.00  0.58           H  
ATOM    887 1HG2 VAL A  57       4.674  -2.036  -4.526  1.00  0.58           H  
ATOM    888 2HG2 VAL A  57       6.130  -2.926  -4.118  1.00  0.58           H  
ATOM    889 3HG2 VAL A  57       5.392  -1.842  -2.940  1.00  0.58           H  
ATOM    890  N   VAL A  58       9.473   0.418  -5.094  1.00  0.59           N  
ATOM    891  CA  VAL A  58      10.152   1.562  -5.713  1.00  0.59           C  
ATOM    892  C   VAL A  58       9.952   1.489  -7.219  1.00  0.59           C  
ATOM    893  O   VAL A  58      10.227   0.455  -7.816  1.00  0.59           O  
ATOM    894  CB  VAL A  58      11.677   1.566  -5.415  1.00  0.59           C  
ATOM    895  CG1 VAL A  58      12.367   2.757  -6.131  1.00  0.59           C  
ATOM    896  CG2 VAL A  58      11.907   1.654  -3.925  1.00  0.59           C  
ATOM    897  H   VAL A  58       9.750  -0.525  -5.341  1.00  0.59           H  
ATOM    898  HA  VAL A  58       9.713   2.485  -5.339  1.00  0.59           H  
ATOM    899  HB  VAL A  58      12.119   0.643  -5.796  1.00  0.59           H  
ATOM    900 1HG1 VAL A  58      13.432   2.734  -5.919  1.00  0.59           H  
ATOM    901 2HG1 VAL A  58      12.214   2.678  -7.209  1.00  0.59           H  
ATOM    902 3HG1 VAL A  58      11.940   3.700  -5.772  1.00  0.59           H  
ATOM    903 1HG2 VAL A  58      12.980   1.648  -3.718  1.00  0.59           H  
ATOM    904 2HG2 VAL A  58      11.473   2.572  -3.574  1.00  0.59           H  
ATOM    905 3HG2 VAL A  58      11.437   0.806  -3.428  1.00  0.59           H  
ATOM    906  N   VAL A  59       9.461   2.557  -7.827  1.00  0.60           N  
ATOM    907  CA  VAL A  59       9.254   2.561  -9.265  1.00  0.60           C  
ATOM    908  C   VAL A  59      10.160   3.625  -9.876  1.00  0.60           C  
ATOM    909  O   VAL A  59      10.090   4.799  -9.499  1.00  0.60           O  
ATOM    910  CB  VAL A  59       7.771   2.849  -9.612  1.00  0.60           C  
ATOM    911  CG1 VAL A  59       7.591   2.831 -11.087  1.00  0.60           C  
ATOM    912  CG2 VAL A  59       6.856   1.815  -8.935  1.00  0.60           C  
ATOM    913  H   VAL A  59       9.235   3.376  -7.277  1.00  0.60           H  
ATOM    914  HA  VAL A  59       9.529   1.591  -9.675  1.00  0.60           H  
ATOM    915  HB  VAL A  59       7.503   3.841  -9.255  1.00  0.60           H  
ATOM    916 1HG1 VAL A  59       6.558   3.027 -11.310  1.00  0.60           H  
ATOM    917 2HG1 VAL A  59       8.227   3.592 -11.542  1.00  0.60           H  
ATOM    918 3HG1 VAL A  59       7.859   1.852 -11.479  1.00  0.60           H  
ATOM    919 1HG2 VAL A  59       5.819   2.033  -9.178  1.00  0.60           H  
ATOM    920 2HG2 VAL A  59       7.098   0.820  -9.277  1.00  0.60           H  
ATOM    921 3HG2 VAL A  59       6.991   1.868  -7.857  1.00  0.60           H  
ATOM    922  N   ASN A  60      11.040   3.205 -10.779  1.00  0.63           N  
ATOM    923  CA  ASN A  60      11.982   4.128 -11.389  1.00  0.63           C  
ATOM    924  C   ASN A  60      11.629   4.402 -12.844  1.00  0.63           C  
ATOM    925  O   ASN A  60      11.902   3.586 -13.737  1.00  0.63           O  
ATOM    926  CB  ASN A  60      13.401   3.628 -11.289  1.00  0.63           C  
ATOM    927  CG  ASN A  60      14.349   4.709 -11.778  1.00  0.63           C  
ATOM    928  OD1 ASN A  60      13.909   5.830 -12.081  1.00  0.63           O  
ATOM    929  ND2 ASN A  60      15.604   4.393 -11.860  1.00  0.63           N  
ATOM    930  H   ASN A  60      11.052   2.223 -11.035  1.00  0.63           H  
ATOM    931  HA  ASN A  60      11.920   5.082 -10.867  1.00  0.63           H  
ATOM    932 1HB  ASN A  60      13.629   3.384 -10.254  1.00  0.63           H  
ATOM    933 2HB  ASN A  60      13.521   2.725 -11.880  1.00  0.63           H  
ATOM    934 1HD2 ASN A  60      16.275   5.068 -12.184  1.00  0.63           H  
ATOM    935 2HD2 ASN A  60      15.886   3.476 -11.587  1.00  0.63           H  
ATOM    936  N   ALA A  61      10.974   5.541 -13.051  1.00  0.67           N  
ATOM    937  CA  ALA A  61      10.490   5.985 -14.346  1.00  0.67           C  
ATOM    938  C   ALA A  61      11.488   6.933 -15.006  1.00  0.67           C  
ATOM    939  O   ALA A  61      11.251   7.422 -16.115  1.00  0.67           O  
ATOM    940  CB  ALA A  61       9.151   6.674 -14.172  1.00  0.67           C  
ATOM    941  H   ALA A  61      10.834   6.175 -12.262  1.00  0.67           H  
ATOM    942  HA  ALA A  61      10.373   5.120 -14.990  1.00  0.67           H  
ATOM    943 1HB  ALA A  61       8.772   6.994 -15.141  1.00  0.67           H  
ATOM    944 2HB  ALA A  61       8.448   5.980 -13.718  1.00  0.67           H  
ATOM    945 3HB  ALA A  61       9.278   7.545 -13.521  1.00  0.67           H  
ATOM    946  N   ALA A  62      12.581   7.231 -14.303  1.00  0.72           N  
ATOM    947  CA  ALA A  62      13.555   8.200 -14.779  1.00  0.72           C  
ATOM    948  C   ALA A  62      14.674   7.554 -15.591  1.00  0.72           C  
ATOM    949  O   ALA A  62      15.305   6.588 -15.161  1.00  0.72           O  
ATOM    950  CB  ALA A  62      14.134   8.945 -13.590  1.00  0.72           C  
ATOM    951  H   ALA A  62      12.759   6.768 -13.412  1.00  0.72           H  
ATOM    952  HA  ALA A  62      13.040   8.908 -15.427  1.00  0.72           H  
ATOM    953 1HB  ALA A  62      14.845   9.691 -13.934  1.00  0.72           H  
ATOM    954 2HB  ALA A  62      13.353   9.425 -13.035  1.00  0.72           H  
ATOM    955 3HB  ALA A  62      14.617   8.237 -12.965  1.00  0.72           H  
ATOM    956  N   ALA A  63      14.915   8.116 -16.771  1.00  0.78           N  
ATOM    957  CA  ALA A  63      15.975   7.693 -17.682  1.00  0.78           C  
ATOM    958  C   ALA A  63      16.101   8.731 -18.796  1.00  0.78           C  
ATOM    959  O   ALA A  63      15.190   9.531 -19.006  1.00  0.78           O  
ATOM    960  CB  ALA A  63      15.705   6.305 -18.248  1.00  0.78           C  
ATOM    961  H   ALA A  63      14.329   8.889 -17.051  1.00  0.78           H  
ATOM    962  HA  ALA A  63      16.918   7.671 -17.132  1.00  0.78           H  
ATOM    963 1HB  ALA A  63      16.513   6.022 -18.918  1.00  0.78           H  
ATOM    964 2HB  ALA A  63      15.637   5.581 -17.438  1.00  0.78           H  
ATOM    965 3HB  ALA A  63      14.766   6.319 -18.801  1.00  0.78           H  
ATOM    966  N   HIS A  64      17.188   8.688 -19.557  1.00  0.82           N  
ATOM    967  CA  HIS A  64      17.320   9.614 -20.699  1.00  0.82           C  
ATOM    968  C   HIS A  64      16.230   9.550 -21.768  1.00  0.82           C  
ATOM    969  O   HIS A  64      15.878  10.584 -22.335  1.00  0.82           O  
ATOM    970  CB  HIS A  64      18.659   9.441 -21.407  1.00  0.82           C  
ATOM    971  CG  HIS A  64      19.756  10.174 -20.815  1.00  0.82           C  
ATOM    972  ND1 HIS A  64      20.210  11.363 -21.348  1.00  0.82           N  
ATOM    973  CD2 HIS A  64      20.484   9.952 -19.733  1.00  0.82           C  
ATOM    974  CE1 HIS A  64      21.204  11.813 -20.621  1.00  0.82           C  
ATOM    975  NE2 HIS A  64      21.387  10.979 -19.638  1.00  0.82           N  
ATOM    976  H   HIS A  64      17.921   8.015 -19.328  1.00  0.82           H  
ATOM    977  HA  HIS A  64      17.303  10.630 -20.307  1.00  0.82           H  
ATOM    978 1HB  HIS A  64      18.929   8.388 -21.413  1.00  0.82           H  
ATOM    979 2HB  HIS A  64      18.561   9.753 -22.452  1.00  0.82           H  
ATOM    980  HD2 HIS A  64      20.386   9.103 -19.054  1.00  0.82           H  
ATOM    981  HE1 HIS A  64      21.778  12.728 -20.802  1.00  0.82           H  
ATOM    982  HE2 HIS A  64      22.086  11.063 -18.912  1.00  0.82           H  
ATOM    983  N   THR A  65      15.745   8.353 -22.098  1.00  0.85           N  
ATOM    984  CA  THR A  65      14.727   8.111 -23.142  1.00  0.85           C  
ATOM    985  C   THR A  65      15.204   8.382 -24.585  1.00  0.85           C  
ATOM    986  O   THR A  65      15.073   7.528 -25.463  1.00  0.85           O  
ATOM    987  CB  THR A  65      13.436   8.927 -22.895  1.00  0.85           C  
ATOM    988  OG1 THR A  65      12.857   8.559 -21.629  1.00  0.85           O  
ATOM    989  CG2 THR A  65      12.434   8.644 -24.003  1.00  0.85           C  
ATOM    990  H   THR A  65      16.086   7.555 -21.585  1.00  0.85           H  
ATOM    991  HA  THR A  65      14.449   7.060 -23.089  1.00  0.85           H  
ATOM    992  HB  THR A  65      13.643   9.988 -22.898  1.00  0.85           H  
ATOM    993  HG1 THR A  65      13.362   8.962 -20.908  1.00  0.85           H  
ATOM    994 1HG2 THR A  65      11.525   9.217 -23.826  1.00  0.85           H  
ATOM    995 2HG2 THR A  65      12.862   8.931 -24.964  1.00  0.85           H  
ATOM    996 3HG2 THR A  65      12.198   7.582 -24.015  1.00  0.85           H  
ATOM    997  N   ALA A  66      15.715   9.583 -24.837  1.00  0.85           N  
ATOM    998  CA  ALA A  66      16.189   9.967 -26.160  1.00  0.85           C  
ATOM    999  C   ALA A  66      17.575   9.397 -26.430  1.00  0.85           C  
ATOM   1000  O   ALA A  66      18.557   9.753 -25.769  1.00  0.85           O  
ATOM   1001  CB  ALA A  66      16.208  11.477 -26.291  1.00  0.85           C  
ATOM   1002  H   ALA A  66      15.768  10.235 -24.064  1.00  0.85           H  
ATOM   1003  HA  ALA A  66      15.504   9.553 -26.899  1.00  0.85           H  
ATOM   1004 1HB  ALA A  66      16.541  11.755 -27.289  1.00  0.85           H  
ATOM   1005 2HB  ALA A  66      15.205  11.868 -26.120  1.00  0.85           H  
ATOM   1006 3HB  ALA A  66      16.886  11.893 -25.550  1.00  0.85           H  
ATOM   1007  N   VAL A  67      17.651   8.560 -27.451  1.00  0.84           N  
ATOM   1008  CA  VAL A  67      18.877   7.859 -27.787  1.00  0.84           C  
ATOM   1009  C   VAL A  67      19.996   8.798 -28.249  1.00  0.84           C  
ATOM   1010  O   VAL A  67      21.140   8.678 -27.805  1.00  0.84           O  
ATOM   1011  CB  VAL A  67      18.577   6.850 -28.893  1.00  0.84           C  
ATOM   1012  CG1 VAL A  67      19.839   6.236 -29.341  1.00  0.84           C  
ATOM   1013  CG2 VAL A  67      17.594   5.798 -28.382  1.00  0.84           C  
ATOM   1014  H   VAL A  67      16.806   8.345 -27.961  1.00  0.84           H  
ATOM   1015  HA  VAL A  67      19.211   7.322 -26.901  1.00  0.84           H  
ATOM   1016  HB  VAL A  67      18.146   7.374 -29.746  1.00  0.84           H  
ATOM   1017 1HG1 VAL A  67      19.640   5.540 -30.152  1.00  0.84           H  
ATOM   1018 2HG1 VAL A  67      20.484   7.022 -29.676  1.00  0.84           H  
ATOM   1019 3HG1 VAL A  67      20.307   5.714 -28.515  1.00  0.84           H  
ATOM   1020 1HG2 VAL A  67      17.376   5.085 -29.173  1.00  0.84           H  
ATOM   1021 2HG2 VAL A  67      18.031   5.282 -27.549  1.00  0.84           H  
ATOM   1022 3HG2 VAL A  67      16.667   6.281 -28.063  1.00  0.84           H  
ATOM   1023  N   ASP A  68      19.670   9.744 -29.129  1.00  0.82           N  
ATOM   1024  CA  ASP A  68      20.678  10.684 -29.613  1.00  0.82           C  
ATOM   1025  C   ASP A  68      21.255  11.512 -28.464  1.00  0.82           C  
ATOM   1026  O   ASP A  68      22.454  11.819 -28.438  1.00  0.82           O  
ATOM   1027  CB  ASP A  68      20.075  11.601 -30.678  1.00  0.82           C  
ATOM   1028  CG  ASP A  68      19.828  10.886 -32.025  1.00  0.82           C  
ATOM   1029  OD1 ASP A  68      20.361   9.815 -32.231  1.00  0.82           O  
ATOM   1030  OD2 ASP A  68      19.097  11.409 -32.832  1.00  0.82           O  
ATOM   1031  H   ASP A  68      18.721   9.806 -29.463  1.00  0.82           H  
ATOM   1032  HA  ASP A  68      21.492  10.115 -30.065  1.00  0.82           H  
ATOM   1033 1HB  ASP A  68      19.131  12.008 -30.316  1.00  0.82           H  
ATOM   1034 2HB  ASP A  68      20.748  12.444 -30.851  1.00  0.82           H  
ATOM   1035  N   LYS A  69      20.403  11.876 -27.499  1.00  0.79           N  
ATOM   1036  CA  LYS A  69      20.888  12.648 -26.367  1.00  0.79           C  
ATOM   1037  C   LYS A  69      21.883  11.818 -25.596  1.00  0.79           C  
ATOM   1038  O   LYS A  69      22.946  12.315 -25.229  1.00  0.79           O  
ATOM   1039  CB  LYS A  69      19.774  13.095 -25.437  1.00  0.79           C  
ATOM   1040  CG  LYS A  69      20.259  13.951 -24.276  1.00  0.79           C  
ATOM   1041  CD  LYS A  69      19.108  14.425 -23.415  1.00  0.79           C  
ATOM   1042  CE  LYS A  69      19.612  15.250 -22.245  1.00  0.79           C  
ATOM   1043  NZ  LYS A  69      18.501  15.711 -21.375  1.00  0.79           N  
ATOM   1044  H   LYS A  69      19.435  11.595 -27.545  1.00  0.79           H  
ATOM   1045  HA  LYS A  69      21.403  13.533 -26.739  1.00  0.79           H  
ATOM   1046 1HB  LYS A  69      19.029  13.657 -25.996  1.00  0.79           H  
ATOM   1047 2HB  LYS A  69      19.282  12.215 -25.015  1.00  0.79           H  
ATOM   1048 1HG  LYS A  69      20.938  13.359 -23.652  1.00  0.79           H  
ATOM   1049 2HG  LYS A  69      20.806  14.814 -24.651  1.00  0.79           H  
ATOM   1050 1HD  LYS A  69      18.419  15.022 -24.010  1.00  0.79           H  
ATOM   1051 2HD  LYS A  69      18.573  13.554 -23.027  1.00  0.79           H  
ATOM   1052 1HE  LYS A  69      20.297  14.644 -21.653  1.00  0.79           H  
ATOM   1053 2HE  LYS A  69      20.154  16.119 -22.622  1.00  0.79           H  
ATOM   1054 1HZ  LYS A  69      18.885  16.249 -20.610  1.00  0.79           H  
ATOM   1055 2HZ  LYS A  69      17.867  16.284 -21.909  1.00  0.79           H  
ATOM   1056 3HZ  LYS A  69      18.010  14.905 -21.012  1.00  0.79           H  
ATOM   1057  N   ALA A  70      21.554  10.537 -25.382  1.00  0.77           N  
ATOM   1058  CA  ALA A  70      22.427   9.639 -24.639  1.00  0.77           C  
ATOM   1059  C   ALA A  70      23.804   9.547 -25.288  1.00  0.77           C  
ATOM   1060  O   ALA A  70      24.815   9.499 -24.590  1.00  0.77           O  
ATOM   1061  CB  ALA A  70      21.804   8.264 -24.561  1.00  0.77           C  
ATOM   1062  H   ALA A  70      20.650  10.190 -25.712  1.00  0.77           H  
ATOM   1063  HA  ALA A  70      22.547  10.042 -23.632  1.00  0.77           H  
ATOM   1064 1HB  ALA A  70      22.443   7.604 -23.979  1.00  0.77           H  
ATOM   1065 2HB  ALA A  70      20.830   8.349 -24.085  1.00  0.77           H  
ATOM   1066 3HB  ALA A  70      21.690   7.869 -25.557  1.00  0.77           H  
ATOM   1067  N   GLU A  71      23.849   9.543 -26.630  1.00  0.76           N  
ATOM   1068  CA  GLU A  71      25.139   9.539 -27.324  1.00  0.76           C  
ATOM   1069  C   GLU A  71      25.913  10.829 -27.105  1.00  0.76           C  
ATOM   1070  O   GLU A  71      27.136  10.802 -26.957  1.00  0.76           O  
ATOM   1071  CB  GLU A  71      24.982   9.293 -28.826  1.00  0.76           C  
ATOM   1072  CG  GLU A  71      24.673   7.867 -29.256  1.00  0.76           C  
ATOM   1073  CD  GLU A  71      25.847   6.936 -28.996  1.00  0.76           C  
ATOM   1074  OE1 GLU A  71      26.915   7.436 -28.722  1.00  0.76           O  
ATOM   1075  OE2 GLU A  71      25.682   5.733 -29.084  1.00  0.76           O  
ATOM   1076  H   GLU A  71      22.972   9.536 -27.155  1.00  0.76           H  
ATOM   1077  HA  GLU A  71      25.744   8.739 -26.926  1.00  0.76           H  
ATOM   1078 1HB  GLU A  71      24.176   9.922 -29.206  1.00  0.76           H  
ATOM   1079 2HB  GLU A  71      25.894   9.599 -29.335  1.00  0.76           H  
ATOM   1080 1HG  GLU A  71      23.781   7.506 -28.736  1.00  0.76           H  
ATOM   1081 2HG  GLU A  71      24.474   7.878 -30.317  1.00  0.76           H  
ATOM   1082  N   SER A  72      25.219  11.963 -27.067  1.00  0.75           N  
ATOM   1083  CA  SER A  72      25.922  13.218 -26.854  1.00  0.75           C  
ATOM   1084  C   SER A  72      26.447  13.328 -25.417  1.00  0.75           C  
ATOM   1085  O   SER A  72      27.599  13.709 -25.184  1.00  0.75           O  
ATOM   1086  CB  SER A  72      24.989  14.378 -27.143  1.00  0.75           C  
ATOM   1087  OG  SER A  72      24.619  14.404 -28.499  1.00  0.75           O  
ATOM   1088  H   SER A  72      24.208  11.948 -27.224  1.00  0.75           H  
ATOM   1089  HA  SER A  72      26.769  13.259 -27.538  1.00  0.75           H  
ATOM   1090 1HB  SER A  72      24.098  14.290 -26.522  1.00  0.75           H  
ATOM   1091 2HB  SER A  72      25.481  15.310 -26.877  1.00  0.75           H  
ATOM   1092  HG  SER A  72      24.076  13.608 -28.638  1.00  0.75           H  
ATOM   1093  N   GLU A  73      25.585  13.003 -24.455  1.00  0.74           N  
ATOM   1094  CA  GLU A  73      25.911  13.059 -23.036  1.00  0.74           C  
ATOM   1095  C   GLU A  73      26.184  11.673 -22.437  1.00  0.74           C  
ATOM   1096  O   GLU A  73      25.487  11.259 -21.502  1.00  0.74           O  
ATOM   1097  CB  GLU A  73      24.770  13.755 -22.283  1.00  0.74           C  
ATOM   1098  CG  GLU A  73      24.543  15.216 -22.701  1.00  0.74           C  
ATOM   1099  CD  GLU A  73      23.482  15.950 -21.885  1.00  0.74           C  
ATOM   1100  OE1 GLU A  73      22.821  15.332 -21.087  1.00  0.74           O  
ATOM   1101  OE2 GLU A  73      23.340  17.134 -22.076  1.00  0.74           O  
ATOM   1102  H   GLU A  73      24.658  12.688 -24.729  1.00  0.74           H  
ATOM   1103  HA  GLU A  73      26.814  13.657 -22.920  1.00  0.74           H  
ATOM   1104 1HB  GLU A  73      23.838  13.206 -22.447  1.00  0.74           H  
ATOM   1105 2HB  GLU A  73      24.978  13.742 -21.217  1.00  0.74           H  
ATOM   1106 1HG  GLU A  73      25.486  15.753 -22.618  1.00  0.74           H  
ATOM   1107 2HG  GLU A  73      24.247  15.225 -23.752  1.00  0.74           H  
ATOM   1108  N   ARG A  74      27.232  10.988 -22.901  1.00  0.73           N  
ATOM   1109  CA  ARG A  74      27.470   9.620 -22.430  1.00  0.73           C  
ATOM   1110  C   ARG A  74      27.780   9.508 -20.939  1.00  0.73           C  
ATOM   1111  O   ARG A  74      27.372   8.546 -20.280  1.00  0.73           O  
ATOM   1112  CB  ARG A  74      28.603   8.950 -23.190  1.00  0.73           C  
ATOM   1113  CG  ARG A  74      28.291   8.591 -24.621  1.00  0.73           C  
ATOM   1114  CD  ARG A  74      29.408   7.842 -25.248  1.00  0.73           C  
ATOM   1115  NE  ARG A  74      29.107   7.374 -26.601  1.00  0.73           N  
ATOM   1116  CZ  ARG A  74      29.960   6.685 -27.366  1.00  0.73           C  
ATOM   1117  NH1 ARG A  74      31.168   6.383 -26.932  1.00  0.73           N  
ATOM   1118  NH2 ARG A  74      29.566   6.313 -28.557  1.00  0.73           N  
ATOM   1119  H   ARG A  74      27.797  11.389 -23.641  1.00  0.73           H  
ATOM   1120  HA  ARG A  74      26.565   9.047 -22.635  1.00  0.73           H  
ATOM   1121 1HB  ARG A  74      29.470   9.606 -23.197  1.00  0.73           H  
ATOM   1122 2HB  ARG A  74      28.889   8.033 -22.677  1.00  0.73           H  
ATOM   1123 1HG  ARG A  74      27.390   8.024 -24.670  1.00  0.73           H  
ATOM   1124 2HG  ARG A  74      28.157   9.508 -25.174  1.00  0.73           H  
ATOM   1125 1HD  ARG A  74      30.283   8.487 -25.303  1.00  0.73           H  
ATOM   1126 2HD  ARG A  74      29.639   6.973 -24.636  1.00  0.73           H  
ATOM   1127  HE  ARG A  74      28.185   7.569 -27.023  1.00  0.73           H  
ATOM   1128 1HH1 ARG A  74      31.461   6.676 -26.010  1.00  0.73           H  
ATOM   1129 2HH1 ARG A  74      31.800   5.862 -27.521  1.00  0.73           H  
ATOM   1130 1HH2 ARG A  74      28.609   6.567 -28.845  1.00  0.73           H  
ATOM   1131 2HH2 ARG A  74      30.174   5.793 -29.165  1.00  0.73           H  
ATOM   1132  N   GLU A  75      28.497  10.483 -20.382  1.00  0.73           N  
ATOM   1133  CA  GLU A  75      28.834  10.392 -18.962  1.00  0.73           C  
ATOM   1134  C   GLU A  75      27.580  10.448 -18.093  1.00  0.73           C  
ATOM   1135  O   GLU A  75      27.463   9.731 -17.093  1.00  0.73           O  
ATOM   1136  CB  GLU A  75      29.791  11.515 -18.568  1.00  0.73           C  
ATOM   1137  CG  GLU A  75      31.193  11.384 -19.163  1.00  0.73           C  
ATOM   1138  CD  GLU A  75      32.103  12.544 -18.815  1.00  0.73           C  
ATOM   1139  OE1 GLU A  75      31.632  13.494 -18.236  1.00  0.73           O  
ATOM   1140  OE2 GLU A  75      33.269  12.472 -19.129  1.00  0.73           O  
ATOM   1141  H   GLU A  75      28.808  11.264 -20.941  1.00  0.73           H  
ATOM   1142  HA  GLU A  75      29.326   9.434 -18.783  1.00  0.73           H  
ATOM   1143 1HB  GLU A  75      29.377  12.471 -18.888  1.00  0.73           H  
ATOM   1144 2HB  GLU A  75      29.887  11.547 -17.483  1.00  0.73           H  
ATOM   1145 1HG  GLU A  75      31.644  10.462 -18.799  1.00  0.73           H  
ATOM   1146 2HG  GLU A  75      31.107  11.309 -20.247  1.00  0.73           H  
ATOM   1147  N   LEU A  76      26.637  11.305 -18.486  1.00  0.72           N  
ATOM   1148  CA  LEU A  76      25.399  11.461 -17.745  1.00  0.72           C  
ATOM   1149  C   LEU A  76      24.534  10.230 -17.943  1.00  0.72           C  
ATOM   1150  O   LEU A  76      23.885   9.777 -17.005  1.00  0.72           O  
ATOM   1151  CB  LEU A  76      24.658  12.736 -18.132  1.00  0.72           C  
ATOM   1152  CG  LEU A  76      23.408  13.018 -17.318  1.00  0.72           C  
ATOM   1153  CD1 LEU A  76      23.775  13.108 -15.859  1.00  0.72           C  
ATOM   1154  CD2 LEU A  76      22.768  14.310 -17.789  1.00  0.72           C  
ATOM   1155  H   LEU A  76      26.790  11.850 -19.323  1.00  0.72           H  
ATOM   1156  HA  LEU A  76      25.643  11.536 -16.688  1.00  0.72           H  
ATOM   1157 1HB  LEU A  76      25.332  13.584 -18.030  1.00  0.72           H  
ATOM   1158 2HB  LEU A  76      24.358  12.656 -19.180  1.00  0.72           H  
ATOM   1159  HG  LEU A  76      22.716  12.209 -17.437  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  76      22.873  13.298 -15.299  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  76      24.219  12.169 -15.536  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  76      24.483  13.920 -15.702  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  76      21.869  14.505 -17.205  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  76      23.469  15.135 -17.666  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  76      22.504  14.218 -18.844  1.00  0.72           H  
ATOM   1166  N   SER A  77      24.506   9.697 -19.172  1.00  0.70           N  
ATOM   1167  CA  SER A  77      23.720   8.501 -19.461  1.00  0.70           C  
ATOM   1168  C   SER A  77      24.180   7.365 -18.576  1.00  0.70           C  
ATOM   1169  O   SER A  77      23.371   6.701 -17.928  1.00  0.70           O  
ATOM   1170  CB  SER A  77      23.823   8.157 -20.933  1.00  0.70           C  
ATOM   1171  OG  SER A  77      23.097   6.996 -21.251  1.00  0.70           O  
ATOM   1172  H   SER A  77      25.036  10.133 -19.929  1.00  0.70           H  
ATOM   1173  HA  SER A  77      22.693   8.682 -19.213  1.00  0.70           H  
ATOM   1174 1HB  SER A  77      23.445   8.999 -21.517  1.00  0.70           H  
ATOM   1175 2HB  SER A  77      24.865   8.020 -21.205  1.00  0.70           H  
ATOM   1176  HG  SER A  77      23.701   6.259 -21.092  1.00  0.70           H  
ATOM   1177  N   ASP A  78      25.485   7.174 -18.471  1.00  0.69           N  
ATOM   1178  CA  ASP A  78      25.997   6.134 -17.600  1.00  0.69           C  
ATOM   1179  C   ASP A  78      25.529   6.366 -16.164  1.00  0.69           C  
ATOM   1180  O   ASP A  78      24.971   5.468 -15.517  1.00  0.69           O  
ATOM   1181  CB  ASP A  78      27.522   6.115 -17.655  1.00  0.69           C  
ATOM   1182  CG  ASP A  78      28.160   5.020 -16.788  1.00  0.69           C  
ATOM   1183  OD1 ASP A  78      27.978   3.879 -17.093  1.00  0.69           O  
ATOM   1184  OD2 ASP A  78      28.825   5.338 -15.802  1.00  0.69           O  
ATOM   1185  H   ASP A  78      26.132   7.739 -19.022  1.00  0.69           H  
ATOM   1186  HA  ASP A  78      25.620   5.173 -17.938  1.00  0.69           H  
ATOM   1187 1HB  ASP A  78      27.839   5.976 -18.690  1.00  0.69           H  
ATOM   1188 2HB  ASP A  78      27.904   7.088 -17.336  1.00  0.69           H  
ATOM   1189  N   LEU A  79      25.696   7.593 -15.681  1.00  0.68           N  
ATOM   1190  CA  LEU A  79      25.309   7.910 -14.323  1.00  0.68           C  
ATOM   1191  C   LEU A  79      23.814   7.687 -14.045  1.00  0.68           C  
ATOM   1192  O   LEU A  79      23.459   7.056 -13.046  1.00  0.68           O  
ATOM   1193  CB  LEU A  79      25.711   9.351 -14.029  1.00  0.68           C  
ATOM   1194  CG  LEU A  79      25.374   9.892 -12.678  1.00  0.68           C  
ATOM   1195  CD1 LEU A  79      26.031   9.052 -11.595  1.00  0.68           C  
ATOM   1196  CD2 LEU A  79      25.895  11.315 -12.622  1.00  0.68           C  
ATOM   1197  H   LEU A  79      26.146   8.314 -16.249  1.00  0.68           H  
ATOM   1198  HA  LEU A  79      25.883   7.267 -13.664  1.00  0.68           H  
ATOM   1199 1HB  LEU A  79      26.786   9.444 -14.175  1.00  0.68           H  
ATOM   1200 2HB  LEU A  79      25.219   9.986 -14.759  1.00  0.68           H  
ATOM   1201  HG  LEU A  79      24.294   9.868 -12.523  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  79      25.783   9.474 -10.618  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  79      25.662   8.034 -11.651  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  79      27.110   9.056 -11.729  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  79      25.693  11.739 -11.651  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  79      26.973  11.309 -12.786  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  79      25.414  11.911 -13.394  1.00  0.68           H  
ATOM   1208  N   LEU A  80      22.940   8.164 -14.927  1.00  0.67           N  
ATOM   1209  CA  LEU A  80      21.508   8.045 -14.681  1.00  0.67           C  
ATOM   1210  C   LEU A  80      20.901   6.688 -15.005  1.00  0.67           C  
ATOM   1211  O   LEU A  80      20.094   6.167 -14.232  1.00  0.67           O  
ATOM   1212  CB  LEU A  80      20.747   9.066 -15.529  1.00  0.67           C  
ATOM   1213  CG  LEU A  80      20.978  10.515 -15.186  1.00  0.67           C  
ATOM   1214  CD1 LEU A  80      20.240  11.392 -16.157  1.00  0.67           C  
ATOM   1215  CD2 LEU A  80      20.496  10.745 -13.834  1.00  0.67           C  
ATOM   1216  H   LEU A  80      23.276   8.651 -15.752  1.00  0.67           H  
ATOM   1217  HA  LEU A  80      21.335   8.257 -13.627  1.00  0.67           H  
ATOM   1218 1HB  LEU A  80      21.046   8.928 -16.571  1.00  0.67           H  
ATOM   1219 2HB  LEU A  80      19.680   8.861 -15.449  1.00  0.67           H  
ATOM   1220  HG  LEU A  80      22.040  10.747 -15.249  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  80      20.407  12.439 -15.902  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  80      20.597  11.204 -17.141  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  80      19.176  11.171 -16.110  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  80      20.624  11.769 -13.565  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  80      19.441  10.500 -13.816  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  80      21.047  10.106 -13.145  1.00  0.67           H  
ATOM   1227  N   ASN A  81      21.258   6.119 -16.153  1.00  0.66           N  
ATOM   1228  CA  ASN A  81      20.623   4.893 -16.599  1.00  0.66           C  
ATOM   1229  C   ASN A  81      21.262   3.640 -15.978  1.00  0.66           C  
ATOM   1230  O   ASN A  81      20.590   2.619 -15.841  1.00  0.66           O  
ATOM   1231  CB  ASN A  81      20.669   4.802 -18.107  1.00  0.66           C  
ATOM   1232  CG  ASN A  81      19.880   5.867 -18.898  1.00  0.66           C  
ATOM   1233  OD1 ASN A  81      18.982   6.592 -18.433  1.00  0.66           O  
ATOM   1234  ND2 ASN A  81      20.239   5.941 -20.149  1.00  0.66           N  
ATOM   1235  H   ASN A  81      21.968   6.542 -16.748  1.00  0.66           H  
ATOM   1236  HA  ASN A  81      19.578   4.913 -16.284  1.00  0.66           H  
ATOM   1237 1HB  ASN A  81      21.675   4.939 -18.386  1.00  0.66           H  
ATOM   1238 2HB  ASN A  81      20.372   3.808 -18.431  1.00  0.66           H  
ATOM   1239 1HD2 ASN A  81      19.809   6.581 -20.776  1.00  0.66           H  
ATOM   1240 2HD2 ASN A  81      20.960   5.333 -20.488  1.00  0.66           H  
ATOM   1241  N   ASP A  82      22.575   3.665 -15.694  1.00  0.66           N  
ATOM   1242  CA  ASP A  82      23.223   2.496 -15.103  1.00  0.66           C  
ATOM   1243  C   ASP A  82      23.423   2.651 -13.587  1.00  0.66           C  
ATOM   1244  O   ASP A  82      22.946   1.827 -12.801  1.00  0.66           O  
ATOM   1245  CB  ASP A  82      24.559   2.172 -15.800  1.00  0.66           C  
ATOM   1246  CG  ASP A  82      25.226   0.870 -15.258  1.00  0.66           C  
ATOM   1247  OD1 ASP A  82      24.643   0.231 -14.410  1.00  0.66           O  
ATOM   1248  OD2 ASP A  82      26.305   0.533 -15.703  1.00  0.66           O  
ATOM   1249  H   ASP A  82      23.147   4.495 -15.843  1.00  0.66           H  
ATOM   1250  HA  ASP A  82      22.574   1.637 -15.259  1.00  0.66           H  
ATOM   1251 1HB  ASP A  82      24.379   2.036 -16.861  1.00  0.66           H  
ATOM   1252 2HB  ASP A  82      25.258   3.001 -15.689  1.00  0.66           H  
ATOM   1253  N   LYS A  83      24.157   3.692 -13.173  1.00  0.65           N  
ATOM   1254  CA  LYS A  83      24.518   3.804 -11.757  1.00  0.65           C  
ATOM   1255  C   LYS A  83      23.348   4.185 -10.849  1.00  0.65           C  
ATOM   1256  O   LYS A  83      23.155   3.573  -9.798  1.00  0.65           O  
ATOM   1257  CB  LYS A  83      25.663   4.786 -11.587  1.00  0.65           C  
ATOM   1258  CG  LYS A  83      26.998   4.288 -12.140  1.00  0.65           C  
ATOM   1259  CD  LYS A  83      28.131   5.281 -11.881  1.00  0.65           C  
ATOM   1260  CE  LYS A  83      29.498   4.681 -12.247  1.00  0.65           C  
ATOM   1261  NZ  LYS A  83      29.626   4.407 -13.709  1.00  0.65           N  
ATOM   1262  H   LYS A  83      24.494   4.374 -13.857  1.00  0.65           H  
ATOM   1263  HA  LYS A  83      24.876   2.827 -11.433  1.00  0.65           H  
ATOM   1264 1HB  LYS A  83      25.414   5.706 -12.075  1.00  0.65           H  
ATOM   1265 2HB  LYS A  83      25.791   4.998 -10.534  1.00  0.65           H  
ATOM   1266 1HG  LYS A  83      27.247   3.328 -11.691  1.00  0.65           H  
ATOM   1267 2HG  LYS A  83      26.900   4.147 -13.224  1.00  0.65           H  
ATOM   1268 1HD  LYS A  83      27.969   6.174 -12.490  1.00  0.65           H  
ATOM   1269 2HD  LYS A  83      28.136   5.571 -10.832  1.00  0.65           H  
ATOM   1270 1HE  LYS A  83      30.281   5.376 -11.950  1.00  0.65           H  
ATOM   1271 2HE  LYS A  83      29.630   3.747 -11.703  1.00  0.65           H  
ATOM   1272 1HZ  LYS A  83      30.522   4.020 -13.922  1.00  0.65           H  
ATOM   1273 2HZ  LYS A  83      28.911   3.762 -14.020  1.00  0.65           H  
ATOM   1274 3HZ  LYS A  83      29.511   5.271 -14.257  1.00  0.65           H  
ATOM   1275  N   GLY A  84      22.514   5.137 -11.266  1.00  0.65           N  
ATOM   1276  CA  GLY A  84      21.363   5.533 -10.452  1.00  0.65           C  
ATOM   1277  C   GLY A  84      20.469   4.328 -10.186  1.00  0.65           C  
ATOM   1278  O   GLY A  84      19.896   4.176  -9.105  1.00  0.65           O  
ATOM   1279  H   GLY A  84      22.715   5.649 -12.121  1.00  0.65           H  
ATOM   1280 1HA  GLY A  84      21.691   5.962  -9.512  1.00  0.65           H  
ATOM   1281 2HA  GLY A  84      20.805   6.304 -10.986  1.00  0.65           H  
ATOM   1282  N   VAL A  85      20.391   3.459 -11.183  1.00  0.65           N  
ATOM   1283  CA  VAL A  85      19.596   2.252 -11.157  1.00  0.65           C  
ATOM   1284  C   VAL A  85      20.199   1.218 -10.217  1.00  0.65           C  
ATOM   1285  O   VAL A  85      19.490   0.628  -9.394  1.00  0.65           O  
ATOM   1286  CB  VAL A  85      19.492   1.747 -12.596  1.00  0.65           C  
ATOM   1287  CG1 VAL A  85      18.859   0.500 -12.685  1.00  0.65           C  
ATOM   1288  CG2 VAL A  85      18.725   2.763 -13.368  1.00  0.65           C  
ATOM   1289  H   VAL A  85      20.917   3.665 -12.022  1.00  0.65           H  
ATOM   1290  HA  VAL A  85      18.597   2.504 -10.804  1.00  0.65           H  
ATOM   1291  HB  VAL A  85      20.488   1.634 -13.015  1.00  0.65           H  
ATOM   1292 1HG1 VAL A  85      18.807   0.189 -13.729  1.00  0.65           H  
ATOM   1293 2HG1 VAL A  85      19.437  -0.223 -12.118  1.00  0.65           H  
ATOM   1294 3HG1 VAL A  85      17.858   0.604 -12.285  1.00  0.65           H  
ATOM   1295 1HG2 VAL A  85      18.640   2.444 -14.401  1.00  0.65           H  
ATOM   1296 2HG2 VAL A  85      17.738   2.861 -12.938  1.00  0.65           H  
ATOM   1297 3HG2 VAL A  85      19.241   3.725 -13.326  1.00  0.65           H  
ATOM   1298  N   ALA A  86      21.518   1.025 -10.309  1.00  0.65           N  
ATOM   1299  CA  ALA A  86      22.211   0.091  -9.431  1.00  0.65           C  
ATOM   1300  C   ALA A  86      22.043   0.470  -7.965  1.00  0.65           C  
ATOM   1301  O   ALA A  86      21.830  -0.397  -7.111  1.00  0.65           O  
ATOM   1302  CB  ALA A  86      23.691   0.080  -9.766  1.00  0.65           C  
ATOM   1303  H   ALA A  86      22.053   1.517 -11.028  1.00  0.65           H  
ATOM   1304  HA  ALA A  86      21.781  -0.897  -9.582  1.00  0.65           H  
ATOM   1305 1HB  ALA A  86      24.205  -0.632  -9.126  1.00  0.65           H  
ATOM   1306 2HB  ALA A  86      23.829  -0.197 -10.812  1.00  0.65           H  
ATOM   1307 3HB  ALA A  86      24.100   1.075  -9.607  1.00  0.65           H  
ATOM   1308  N   VAL A  87      22.096   1.771  -7.681  1.00  0.65           N  
ATOM   1309  CA  VAL A  87      21.931   2.258  -6.320  1.00  0.65           C  
ATOM   1310  C   VAL A  87      20.532   2.009  -5.809  1.00  0.65           C  
ATOM   1311  O   VAL A  87      20.354   1.492  -4.702  1.00  0.65           O  
ATOM   1312  CB  VAL A  87      22.274   3.744  -6.234  1.00  0.65           C  
ATOM   1313  CG1 VAL A  87      21.898   4.303  -4.864  1.00  0.65           C  
ATOM   1314  CG2 VAL A  87      23.758   3.895  -6.467  1.00  0.65           C  
ATOM   1315  H   VAL A  87      22.287   2.436  -8.434  1.00  0.65           H  
ATOM   1316  HA  VAL A  87      22.629   1.718  -5.682  1.00  0.65           H  
ATOM   1317  HB  VAL A  87      21.714   4.296  -6.995  1.00  0.65           H  
ATOM   1318 1HG1 VAL A  87      22.153   5.363  -4.821  1.00  0.65           H  
ATOM   1319 2HG1 VAL A  87      20.825   4.185  -4.702  1.00  0.65           H  
ATOM   1320 3HG1 VAL A  87      22.442   3.765  -4.089  1.00  0.65           H  
ATOM   1321 1HG2 VAL A  87      24.011   4.919  -6.413  1.00  0.65           H  
ATOM   1322 2HG2 VAL A  87      24.304   3.346  -5.704  1.00  0.65           H  
ATOM   1323 3HG2 VAL A  87      24.017   3.506  -7.449  1.00  0.65           H  
ATOM   1324  N   LEU A  88      19.525   2.304  -6.626  1.00  0.65           N  
ATOM   1325  CA  LEU A  88      18.175   2.035  -6.186  1.00  0.65           C  
ATOM   1326  C   LEU A  88      17.977   0.557  -5.919  1.00  0.65           C  
ATOM   1327  O   LEU A  88      17.324   0.183  -4.940  1.00  0.65           O  
ATOM   1328  CB  LEU A  88      17.183   2.490  -7.248  1.00  0.65           C  
ATOM   1329  CG  LEU A  88      17.027   3.949  -7.399  1.00  0.65           C  
ATOM   1330  CD1 LEU A  88      16.172   4.237  -8.589  1.00  0.65           C  
ATOM   1331  CD2 LEU A  88      16.420   4.457  -6.154  1.00  0.65           C  
ATOM   1332  H   LEU A  88      19.694   2.741  -7.535  1.00  0.65           H  
ATOM   1333  HA  LEU A  88      17.996   2.584  -5.263  1.00  0.65           H  
ATOM   1334 1HB  LEU A  88      17.525   2.106  -8.204  1.00  0.65           H  
ATOM   1335 2HB  LEU A  88      16.207   2.062  -7.026  1.00  0.65           H  
ATOM   1336  HG  LEU A  88      17.990   4.418  -7.554  1.00  0.65           H  
ATOM   1337 1HD1 LEU A  88      16.046   5.305  -8.705  1.00  0.65           H  
ATOM   1338 2HD1 LEU A  88      16.670   3.829  -9.460  1.00  0.65           H  
ATOM   1339 3HD1 LEU A  88      15.201   3.769  -8.459  1.00  0.65           H  
ATOM   1340 1HD2 LEU A  88      16.290   5.511  -6.226  1.00  0.65           H  
ATOM   1341 2HD2 LEU A  88      15.458   3.983  -5.992  1.00  0.65           H  
ATOM   1342 3HD2 LEU A  88      17.087   4.227  -5.330  1.00  0.65           H  
ATOM   1343  N   ALA A  89      18.551  -0.292  -6.767  1.00  0.65           N  
ATOM   1344  CA  ALA A  89      18.407  -1.722  -6.589  1.00  0.65           C  
ATOM   1345  C   ALA A  89      19.033  -2.211  -5.308  1.00  0.65           C  
ATOM   1346  O   ALA A  89      18.428  -2.989  -4.569  1.00  0.65           O  
ATOM   1347  CB  ALA A  89      19.042  -2.417  -7.748  1.00  0.65           C  
ATOM   1348  H   ALA A  89      19.070   0.063  -7.572  1.00  0.65           H  
ATOM   1349  HA  ALA A  89      17.344  -1.951  -6.561  1.00  0.65           H  
ATOM   1350 1HB  ALA A  89      18.903  -3.493  -7.676  1.00  0.65           H  
ATOM   1351 2HB  ALA A  89      18.558  -2.031  -8.570  1.00  0.65           H  
ATOM   1352 3HB  ALA A  89      20.102  -2.187  -7.796  1.00  0.65           H  
ATOM   1353  N   ALA A  90      20.238  -1.726  -5.016  1.00  0.65           N  
ATOM   1354  CA  ALA A  90      20.926  -2.154  -3.816  1.00  0.65           C  
ATOM   1355  C   ALA A  90      20.163  -1.754  -2.567  1.00  0.65           C  
ATOM   1356  O   ALA A  90      19.990  -2.560  -1.648  1.00  0.65           O  
ATOM   1357  CB  ALA A  90      22.311  -1.548  -3.787  1.00  0.65           C  
ATOM   1358  H   ALA A  90      20.701  -1.080  -5.658  1.00  0.65           H  
ATOM   1359  HA  ALA A  90      21.000  -3.242  -3.836  1.00  0.65           H  
ATOM   1360 1HB  ALA A  90      22.838  -1.883  -2.898  1.00  0.65           H  
ATOM   1361 2HB  ALA A  90      22.858  -1.854  -4.679  1.00  0.65           H  
ATOM   1362 3HB  ALA A  90      22.222  -0.458  -3.772  1.00  0.65           H  
ATOM   1363  N   GLU A  91      19.652  -0.527  -2.546  1.00  0.64           N  
ATOM   1364  CA  GLU A  91      18.943  -0.076  -1.363  1.00  0.64           C  
ATOM   1365  C   GLU A  91      17.585  -0.749  -1.252  1.00  0.64           C  
ATOM   1366  O   GLU A  91      17.118  -1.064  -0.152  1.00  0.64           O  
ATOM   1367  CB  GLU A  91      18.826   1.430  -1.371  1.00  0.64           C  
ATOM   1368  CG  GLU A  91      20.177   2.147  -1.232  1.00  0.64           C  
ATOM   1369  CD  GLU A  91      20.983   1.864   0.049  1.00  0.64           C  
ATOM   1370  OE1 GLU A  91      20.454   1.999   1.128  1.00  0.64           O  
ATOM   1371  OE2 GLU A  91      22.157   1.545  -0.065  1.00  0.64           O  
ATOM   1372  H   GLU A  91      19.797   0.107  -3.337  1.00  0.64           H  
ATOM   1373  HA  GLU A  91      19.526  -0.358  -0.491  1.00  0.64           H  
ATOM   1374 1HB  GLU A  91      18.367   1.755  -2.312  1.00  0.64           H  
ATOM   1375 2HB  GLU A  91      18.178   1.755  -0.557  1.00  0.64           H  
ATOM   1376 1HG  GLU A  91      20.794   1.921  -2.102  1.00  0.64           H  
ATOM   1377 2HG  GLU A  91      19.958   3.171  -1.245  1.00  0.64           H  
ATOM   1378  N   SER A  92      16.950  -1.004  -2.393  1.00  0.64           N  
ATOM   1379  CA  SER A  92      15.671  -1.667  -2.374  1.00  0.64           C  
ATOM   1380  C   SER A  92      15.877  -3.056  -1.780  1.00  0.64           C  
ATOM   1381  O   SER A  92      15.087  -3.504  -0.942  1.00  0.64           O  
ATOM   1382  CB  SER A  92      15.119  -1.745  -3.783  1.00  0.64           C  
ATOM   1383  OG  SER A  92      14.841  -0.464  -4.289  1.00  0.64           O  
ATOM   1384  H   SER A  92      17.342  -0.714  -3.287  1.00  0.64           H  
ATOM   1385  HA  SER A  92      14.985  -1.104  -1.742  1.00  0.64           H  
ATOM   1386 1HB  SER A  92      15.841  -2.243  -4.428  1.00  0.64           H  
ATOM   1387 2HB  SER A  92      14.209  -2.347  -3.785  1.00  0.64           H  
ATOM   1388  HG  SER A  92      15.714  -0.021  -4.365  1.00  0.64           H  
ATOM   1389  N   ALA A  93      16.972  -3.728  -2.180  1.00  0.64           N  
ATOM   1390  CA  ALA A  93      17.287  -5.060  -1.679  1.00  0.64           C  
ATOM   1391  C   ALA A  93      17.499  -5.054  -0.172  1.00  0.64           C  
ATOM   1392  O   ALA A  93      17.028  -5.954   0.523  1.00  0.64           O  
ATOM   1393  CB  ALA A  93      18.530  -5.596  -2.358  1.00  0.64           C  
ATOM   1394  H   ALA A  93      17.589  -3.316  -2.882  1.00  0.64           H  
ATOM   1395  HA  ALA A  93      16.446  -5.712  -1.909  1.00  0.64           H  
ATOM   1396 1HB  ALA A  93      18.741  -6.601  -2.007  1.00  0.64           H  
ATOM   1397 2HB  ALA A  93      18.365  -5.614  -3.426  1.00  0.64           H  
ATOM   1398 3HB  ALA A  93      19.375  -4.954  -2.141  1.00  0.64           H  
ATOM   1399  N   LYS A  94      18.162  -4.009   0.344  1.00  0.63           N  
ATOM   1400  CA  LYS A  94      18.406  -3.885   1.782  1.00  0.63           C  
ATOM   1401  C   LYS A  94      17.095  -3.752   2.546  1.00  0.63           C  
ATOM   1402  O   LYS A  94      16.946  -4.296   3.644  1.00  0.63           O  
ATOM   1403  CB  LYS A  94      19.301  -2.682   2.078  1.00  0.63           C  
ATOM   1404  CG  LYS A  94      20.751  -2.837   1.637  1.00  0.63           C  
ATOM   1405  CD  LYS A  94      21.525  -1.559   1.903  1.00  0.63           C  
ATOM   1406  CE  LYS A  94      22.946  -1.630   1.383  1.00  0.63           C  
ATOM   1407  NZ  LYS A  94      23.650  -0.327   1.561  1.00  0.63           N  
ATOM   1408  H   LYS A  94      18.550  -3.308  -0.290  1.00  0.63           H  
ATOM   1409  HA  LYS A  94      18.907  -4.789   2.126  1.00  0.63           H  
ATOM   1410 1HB  LYS A  94      18.898  -1.802   1.577  1.00  0.63           H  
ATOM   1411 2HB  LYS A  94      19.291  -2.477   3.147  1.00  0.63           H  
ATOM   1412 1HG  LYS A  94      21.212  -3.656   2.187  1.00  0.63           H  
ATOM   1413 2HG  LYS A  94      20.791  -3.068   0.582  1.00  0.63           H  
ATOM   1414 1HD  LYS A  94      21.020  -0.725   1.417  1.00  0.63           H  
ATOM   1415 2HD  LYS A  94      21.550  -1.365   2.972  1.00  0.63           H  
ATOM   1416 1HE  LYS A  94      23.490  -2.405   1.919  1.00  0.63           H  
ATOM   1417 2HE  LYS A  94      22.926  -1.877   0.320  1.00  0.63           H  
ATOM   1418 1HZ  LYS A  94      24.586  -0.388   1.201  1.00  0.63           H  
ATOM   1419 2HZ  LYS A  94      23.123   0.400   1.034  1.00  0.63           H  
ATOM   1420 3HZ  LYS A  94      23.677  -0.080   2.535  1.00  0.63           H  
ATOM   1421  N   LEU A  95      16.135  -3.042   1.950  1.00  0.62           N  
ATOM   1422  CA  LEU A  95      14.822  -2.868   2.556  1.00  0.62           C  
ATOM   1423  C   LEU A  95      13.893  -4.056   2.259  1.00  0.62           C  
ATOM   1424  O   LEU A  95      12.916  -4.284   2.977  1.00  0.62           O  
ATOM   1425  CB  LEU A  95      14.163  -1.574   2.060  1.00  0.62           C  
ATOM   1426  CG  LEU A  95      14.848  -0.262   2.428  1.00  0.62           C  
ATOM   1427  CD1 LEU A  95      14.068   0.859   1.798  1.00  0.62           C  
ATOM   1428  CD2 LEU A  95      14.907  -0.118   3.934  1.00  0.62           C  
ATOM   1429  H   LEU A  95      16.343  -2.583   1.060  1.00  0.62           H  
ATOM   1430  HA  LEU A  95      14.952  -2.799   3.634  1.00  0.62           H  
ATOM   1431 1HB  LEU A  95      14.120  -1.619   0.969  1.00  0.62           H  
ATOM   1432 2HB  LEU A  95      13.142  -1.537   2.438  1.00  0.62           H  
ATOM   1433  HG  LEU A  95      15.864  -0.243   2.022  1.00  0.62           H  
ATOM   1434 1HD1 LEU A  95      14.533   1.813   2.043  1.00  0.62           H  
ATOM   1435 2HD1 LEU A  95      14.051   0.720   0.716  1.00  0.62           H  
ATOM   1436 3HD1 LEU A  95      13.054   0.837   2.181  1.00  0.62           H  
ATOM   1437 1HD2 LEU A  95      15.392   0.826   4.190  1.00  0.62           H  
ATOM   1438 2HD2 LEU A  95      13.899  -0.136   4.337  1.00  0.62           H  
ATOM   1439 3HD2 LEU A  95      15.480  -0.947   4.353  1.00  0.62           H  
ATOM   1440  N   GLY A  96      14.196  -4.803   1.193  1.00  0.61           N  
ATOM   1441  CA  GLY A  96      13.384  -5.928   0.742  1.00  0.61           C  
ATOM   1442  C   GLY A  96      12.223  -5.467  -0.144  1.00  0.61           C  
ATOM   1443  O   GLY A  96      11.246  -6.199  -0.345  1.00  0.61           O  
ATOM   1444  H   GLY A  96      15.009  -4.558   0.638  1.00  0.61           H  
ATOM   1445 1HA  GLY A  96      14.019  -6.616   0.182  1.00  0.61           H  
ATOM   1446 2HA  GLY A  96      13.001  -6.470   1.604  1.00  0.61           H  
ATOM   1447  N   ALA A  97      12.316  -4.228  -0.623  1.00  0.60           N  
ATOM   1448  CA  ALA A  97      11.279  -3.618  -1.443  1.00  0.60           C  
ATOM   1449  C   ALA A  97      11.243  -4.232  -2.835  1.00  0.60           C  
ATOM   1450  O   ALA A  97      12.245  -4.746  -3.341  1.00  0.60           O  
ATOM   1451  CB  ALA A  97      11.485  -2.108  -1.542  1.00  0.60           C  
ATOM   1452  H   ALA A  97      13.175  -3.712  -0.449  1.00  0.60           H  
ATOM   1453  HA  ALA A  97      10.318  -3.809  -0.967  1.00  0.60           H  
ATOM   1454 1HB  ALA A  97      10.685  -1.668  -2.139  1.00  0.60           H  
ATOM   1455 2HB  ALA A  97      11.472  -1.671  -0.541  1.00  0.60           H  
ATOM   1456 3HB  ALA A  97      12.439  -1.902  -2.015  1.00  0.60           H  
ATOM   1457  N   LEU A  98      10.077  -4.161  -3.453  1.00  0.59           N  
ATOM   1458  CA  LEU A  98       9.912  -4.574  -4.841  1.00  0.59           C  
ATOM   1459  C   LEU A  98      10.325  -3.419  -5.716  1.00  0.59           C  
ATOM   1460  O   LEU A  98       9.900  -2.301  -5.456  1.00  0.59           O  
ATOM   1461  CB  LEU A  98       8.453  -4.918  -5.146  1.00  0.59           C  
ATOM   1462  CG  LEU A  98       8.144  -5.331  -6.564  1.00  0.59           C  
ATOM   1463  CD1 LEU A  98       8.826  -6.626  -6.811  1.00  0.59           C  
ATOM   1464  CD2 LEU A  98       6.617  -5.409  -6.768  1.00  0.59           C  
ATOM   1465  H   LEU A  98       9.291  -3.749  -2.949  1.00  0.59           H  
ATOM   1466  HA  LEU A  98      10.554  -5.429  -5.047  1.00  0.59           H  
ATOM   1467 1HB  LEU A  98       8.145  -5.728  -4.491  1.00  0.59           H  
ATOM   1468 2HB  LEU A  98       7.854  -4.055  -4.921  1.00  0.59           H  
ATOM   1469  HG  LEU A  98       8.556  -4.598  -7.262  1.00  0.59           H  
ATOM   1470 1HD1 LEU A  98       8.661  -6.940  -7.807  1.00  0.59           H  
ATOM   1471 2HD1 LEU A  98       9.861  -6.485  -6.652  1.00  0.59           H  
ATOM   1472 3HD1 LEU A  98       8.447  -7.378  -6.121  1.00  0.59           H  
ATOM   1473 1HD2 LEU A  98       6.405  -5.707  -7.795  1.00  0.59           H  
ATOM   1474 2HD2 LEU A  98       6.191  -6.142  -6.083  1.00  0.59           H  
ATOM   1475 3HD2 LEU A  98       6.176  -4.434  -6.577  1.00  0.59           H  
ATOM   1476  N   MET A  99      11.181  -3.640  -6.695  1.00  0.58           N  
ATOM   1477  CA  MET A  99      11.539  -2.520  -7.561  1.00  0.58           C  
ATOM   1478  C   MET A  99      11.030  -2.735  -8.982  1.00  0.58           C  
ATOM   1479  O   MET A  99      11.050  -3.855  -9.491  1.00  0.58           O  
ATOM   1480  CB  MET A  99      13.043  -2.228  -7.524  1.00  0.58           C  
ATOM   1481  CG  MET A  99      13.495  -1.048  -8.454  1.00  0.58           C  
ATOM   1482  SD  MET A  99      15.270  -0.673  -8.362  1.00  0.58           S  
ATOM   1483  CE  MET A  99      15.474   0.460  -9.747  1.00  0.58           C  
ATOM   1484  H   MET A  99      11.558  -4.579  -6.843  1.00  0.58           H  
ATOM   1485  HA  MET A  99      11.051  -1.635  -7.185  1.00  0.58           H  
ATOM   1486 1HB  MET A  99      13.292  -1.908  -6.512  1.00  0.58           H  
ATOM   1487 2HB  MET A  99      13.583  -3.115  -7.686  1.00  0.58           H  
ATOM   1488 1HG  MET A  99      13.237  -1.249  -9.482  1.00  0.58           H  
ATOM   1489 2HG  MET A  99      12.947  -0.152  -8.158  1.00  0.58           H  
ATOM   1490 1HE  MET A  99      16.519   0.767  -9.820  1.00  0.58           H  
ATOM   1491 2HE  MET A  99      15.183  -0.044 -10.668  1.00  0.58           H  
ATOM   1492 3HE  MET A  99      14.845   1.332  -9.597  1.00  0.58           H  
ATOM   1493  N   VAL A 100      10.516  -1.667  -9.581  1.00  0.59           N  
ATOM   1494  CA  VAL A 100      10.067  -1.677 -10.961  1.00  0.59           C  
ATOM   1495  C   VAL A 100      10.887  -0.681 -11.775  1.00  0.59           C  
ATOM   1496  O   VAL A 100      11.051   0.471 -11.372  1.00  0.59           O  
ATOM   1497  CB  VAL A 100       8.576  -1.312 -11.087  1.00  0.59           C  
ATOM   1498  CG1 VAL A 100       8.190  -1.289 -12.572  1.00  0.59           C  
ATOM   1499  CG2 VAL A 100       7.708  -2.304 -10.289  1.00  0.59           C  
ATOM   1500  H   VAL A 100      10.472  -0.803  -9.054  1.00  0.59           H  
ATOM   1501  HA  VAL A 100      10.211  -2.670 -11.359  1.00  0.59           H  
ATOM   1502  HB  VAL A 100       8.426  -0.325 -10.702  1.00  0.59           H  
ATOM   1503 1HG1 VAL A 100       7.161  -1.011 -12.677  1.00  0.59           H  
ATOM   1504 2HG1 VAL A 100       8.798  -0.565 -13.108  1.00  0.59           H  
ATOM   1505 3HG1 VAL A 100       8.348  -2.283 -13.000  1.00  0.59           H  
ATOM   1506 1HG2 VAL A 100       6.660  -2.023 -10.383  1.00  0.59           H  
ATOM   1507 2HG2 VAL A 100       7.850  -3.306 -10.677  1.00  0.59           H  
ATOM   1508 3HG2 VAL A 100       7.996  -2.279  -9.236  1.00  0.59           H  
ATOM   1509  N   HIS A 101      11.399  -1.120 -12.914  1.00  0.59           N  
ATOM   1510  CA  HIS A 101      12.202  -0.240 -13.767  1.00  0.59           C  
ATOM   1511  C   HIS A 101      11.736  -0.287 -15.201  1.00  0.59           C  
ATOM   1512  O   HIS A 101      11.458  -1.365 -15.723  1.00  0.59           O  
ATOM   1513  CB  HIS A 101      13.676  -0.636 -13.714  1.00  0.59           C  
ATOM   1514  CG  HIS A 101      14.598   0.235 -14.518  1.00  0.59           C  
ATOM   1515  ND1 HIS A 101      14.927   1.513 -14.138  1.00  0.59           N  
ATOM   1516  CD2 HIS A 101      15.284  -0.008 -15.663  1.00  0.59           C  
ATOM   1517  CE1 HIS A 101      15.759   2.036 -15.013  1.00  0.59           C  
ATOM   1518  NE2 HIS A 101      16.006   1.135 -15.955  1.00  0.59           N  
ATOM   1519  H   HIS A 101      11.232  -2.096 -13.168  1.00  0.59           H  
ATOM   1520  HA  HIS A 101      12.110   0.794 -13.428  1.00  0.59           H  
ATOM   1521 1HB  HIS A 101      14.013  -0.647 -12.680  1.00  0.59           H  
ATOM   1522 2HB  HIS A 101      13.779  -1.634 -14.113  1.00  0.59           H  
ATOM   1523  HD1 HIS A 101      14.597   1.990 -13.328  1.00  0.59           H  
ATOM   1524  HD2 HIS A 101      15.349  -0.879 -16.318  1.00  0.59           H  
ATOM   1525  HE1 HIS A 101      16.123   3.057 -14.883  1.00  0.59           H  
ATOM   1526  N   TYR A 102      11.670   0.868 -15.846  1.00  0.60           N  
ATOM   1527  CA  TYR A 102      11.272   0.865 -17.254  1.00  0.60           C  
ATOM   1528  C   TYR A 102      12.492   0.826 -18.161  1.00  0.60           C  
ATOM   1529  O   TYR A 102      13.486   1.523 -17.922  1.00  0.60           O  
ATOM   1530  CB  TYR A 102      10.408   2.085 -17.542  1.00  0.60           C  
ATOM   1531  CG  TYR A 102       9.169   1.982 -16.772  1.00  0.60           C  
ATOM   1532  CD1 TYR A 102       9.211   2.461 -15.506  1.00  0.60           C  
ATOM   1533  CD2 TYR A 102       8.015   1.396 -17.277  1.00  0.60           C  
ATOM   1534  CE1 TYR A 102       8.161   2.374 -14.710  1.00  0.60           C  
ATOM   1535  CE2 TYR A 102       6.919   1.305 -16.449  1.00  0.60           C  
ATOM   1536  CZ  TYR A 102       7.018   1.795 -15.161  1.00  0.60           C  
ATOM   1537  OH  TYR A 102       6.003   1.701 -14.315  1.00  0.60           O  
ATOM   1538  H   TYR A 102      11.876   1.740 -15.343  1.00  0.60           H  
ATOM   1539  HA  TYR A 102      10.684  -0.030 -17.457  1.00  0.60           H  
ATOM   1540 1HB  TYR A 102      10.930   3.002 -17.257  1.00  0.60           H  
ATOM   1541 2HB  TYR A 102      10.164   2.134 -18.604  1.00  0.60           H  
ATOM   1542  HD1 TYR A 102      10.121   2.902 -15.143  1.00  0.60           H  
ATOM   1543  HD2 TYR A 102       7.983   1.004 -18.297  1.00  0.60           H  
ATOM   1544  HE1 TYR A 102       8.228   2.751 -13.708  1.00  0.60           H  
ATOM   1545  HE2 TYR A 102       5.993   0.839 -16.795  1.00  0.60           H  
ATOM   1546  HH  TYR A 102       5.375   1.050 -14.629  1.00  0.60           H  
ATOM   1547  N   SER A 103      12.387   0.049 -19.228  1.00  0.62           N  
ATOM   1548  CA  SER A 103      13.454  -0.099 -20.200  1.00  0.62           C  
ATOM   1549  C   SER A 103      12.901  -0.135 -21.614  1.00  0.62           C  
ATOM   1550  O   SER A 103      11.715   0.127 -21.840  1.00  0.62           O  
ATOM   1551  CB  SER A 103      14.267  -1.359 -19.899  1.00  0.62           C  
ATOM   1552  OG  SER A 103      15.417  -1.423 -20.698  1.00  0.62           O  
ATOM   1553  H   SER A 103      11.528  -0.483 -19.360  1.00  0.62           H  
ATOM   1554  HA  SER A 103      14.104   0.760 -20.125  1.00  0.62           H  
ATOM   1555 1HB  SER A 103      14.552  -1.371 -18.847  1.00  0.62           H  
ATOM   1556 2HB  SER A 103      13.650  -2.236 -20.073  1.00  0.62           H  
ATOM   1557  HG  SER A 103      15.773  -2.342 -20.563  1.00  0.62           H  
ATOM   1558  N   THR A 104      13.776  -0.386 -22.576  1.00  0.63           N  
ATOM   1559  CA  THR A 104      13.343  -0.334 -23.962  1.00  0.63           C  
ATOM   1560  C   THR A 104      13.850  -1.480 -24.812  1.00  0.63           C  
ATOM   1561  O   THR A 104      14.828  -2.155 -24.496  1.00  0.63           O  
ATOM   1562  CB  THR A 104      13.809   0.943 -24.654  1.00  0.63           C  
ATOM   1563  OG1 THR A 104      15.219   0.851 -24.840  1.00  0.63           O  
ATOM   1564  CG2 THR A 104      13.486   2.188 -23.845  1.00  0.63           C  
ATOM   1565  H   THR A 104      14.718  -0.637 -22.299  1.00  0.63           H  
ATOM   1566  HA  THR A 104      12.260  -0.356 -23.983  1.00  0.63           H  
ATOM   1567  HB  THR A 104      13.312   1.011 -25.620  1.00  0.63           H  
ATOM   1568  HG1 THR A 104      15.649   0.798 -23.979  1.00  0.63           H  
ATOM   1569 1HG2 THR A 104      13.828   3.069 -24.387  1.00  0.63           H  
ATOM   1570 2HG2 THR A 104      12.405   2.252 -23.700  1.00  0.63           H  
ATOM   1571 3HG2 THR A 104      13.982   2.146 -22.877  1.00  0.63           H  
ATOM   1572  N   ASP A 105      13.305  -1.565 -26.005  1.00  0.64           N  
ATOM   1573  CA  ASP A 105      13.735  -2.548 -26.973  1.00  0.64           C  
ATOM   1574  C   ASP A 105      15.029  -2.147 -27.688  1.00  0.64           C  
ATOM   1575  O   ASP A 105      15.481  -2.863 -28.584  1.00  0.64           O  
ATOM   1576  CB  ASP A 105      12.620  -2.811 -27.982  1.00  0.64           C  
ATOM   1577  CG  ASP A 105      12.261  -1.687 -28.957  1.00  0.64           C  
ATOM   1578  OD1 ASP A 105      12.923  -0.689 -29.016  1.00  0.64           O  
ATOM   1579  OD2 ASP A 105      11.269  -1.849 -29.631  1.00  0.64           O  
ATOM   1580  H   ASP A 105      12.486  -0.991 -26.196  1.00  0.64           H  
ATOM   1581  HA  ASP A 105      13.920  -3.480 -26.439  1.00  0.64           H  
ATOM   1582 1HB  ASP A 105      12.827  -3.715 -28.541  1.00  0.64           H  
ATOM   1583 2HB  ASP A 105      11.725  -2.982 -27.427  1.00  0.64           H  
ATOM   1584  N   TYR A 106      15.690  -1.053 -27.238  1.00  0.66           N  
ATOM   1585  CA  TYR A 106      16.932  -0.600 -27.852  1.00  0.66           C  
ATOM   1586  C   TYR A 106      18.101  -1.406 -27.306  1.00  0.66           C  
ATOM   1587  O   TYR A 106      19.250  -1.229 -27.718  1.00  0.66           O  
ATOM   1588  CB  TYR A 106      17.137   0.911 -27.622  1.00  0.66           C  
ATOM   1589  CG  TYR A 106      16.173   1.811 -28.451  1.00  0.66           C  
ATOM   1590  CD1 TYR A 106      15.007   2.310 -27.903  1.00  0.66           C  
ATOM   1591  CD2 TYR A 106      16.479   2.117 -29.760  1.00  0.66           C  
ATOM   1592  CE1 TYR A 106      14.136   3.084 -28.661  1.00  0.66           C  
ATOM   1593  CE2 TYR A 106      15.617   2.894 -30.536  1.00  0.66           C  
ATOM   1594  CZ  TYR A 106      14.439   3.369 -29.993  1.00  0.66           C  
ATOM   1595  OH  TYR A 106      13.560   4.131 -30.770  1.00  0.66           O  
ATOM   1596  H   TYR A 106      15.327  -0.498 -26.462  1.00  0.66           H  
ATOM   1597  HA  TYR A 106      16.872  -0.782 -28.921  1.00  0.66           H  
ATOM   1598 1HB  TYR A 106      17.001   1.141 -26.571  1.00  0.66           H  
ATOM   1599 2HB  TYR A 106      18.158   1.182 -27.880  1.00  0.66           H  
ATOM   1600  HD1 TYR A 106      14.767   2.092 -26.892  1.00  0.66           H  
ATOM   1601  HD2 TYR A 106      17.398   1.741 -30.179  1.00  0.66           H  
ATOM   1602  HE1 TYR A 106      13.213   3.457 -28.213  1.00  0.66           H  
ATOM   1603  HE2 TYR A 106      15.864   3.123 -31.571  1.00  0.66           H  
ATOM   1604  HH  TYR A 106      12.860   4.475 -30.206  1.00  0.66           H  
ATOM   1605  N   VAL A 107      17.775  -2.355 -26.423  1.00  0.70           N  
ATOM   1606  CA  VAL A 107      18.749  -3.269 -25.866  1.00  0.70           C  
ATOM   1607  C   VAL A 107      18.885  -4.499 -26.775  1.00  0.70           C  
ATOM   1608  O   VAL A 107      19.772  -5.321 -26.558  1.00  0.70           O  
ATOM   1609  CB  VAL A 107      18.320  -3.729 -24.456  1.00  0.70           C  
ATOM   1610  CG1 VAL A 107      18.134  -2.502 -23.555  1.00  0.70           C  
ATOM   1611  CG2 VAL A 107      17.067  -4.601 -24.546  1.00  0.70           C  
ATOM   1612  H   VAL A 107      16.810  -2.411 -26.090  1.00  0.70           H  
ATOM   1613  HA  VAL A 107      19.711  -2.761 -25.798  1.00  0.70           H  
ATOM   1614  HB  VAL A 107      19.124  -4.320 -24.015  1.00  0.70           H  
ATOM   1615 1HG1 VAL A 107      17.858  -2.824 -22.544  1.00  0.70           H  
ATOM   1616 2HG1 VAL A 107      19.067  -1.937 -23.515  1.00  0.70           H  
ATOM   1617 3HG1 VAL A 107      17.341  -1.869 -23.960  1.00  0.70           H  
ATOM   1618 1HG2 VAL A 107      16.782  -4.931 -23.547  1.00  0.70           H  
ATOM   1619 2HG2 VAL A 107      16.257  -4.038 -24.985  1.00  0.70           H  
ATOM   1620 3HG2 VAL A 107      17.275  -5.469 -25.164  1.00  0.70           H  
ATOM   1621  N   PHE A 108      17.996  -4.627 -27.774  1.00  0.75           N  
ATOM   1622  CA  PHE A 108      18.001  -5.739 -28.723  1.00  0.75           C  
ATOM   1623  C   PHE A 108      18.453  -5.352 -30.128  1.00  0.75           C  
ATOM   1624  O   PHE A 108      18.307  -4.210 -30.568  1.00  0.75           O  
ATOM   1625  CB  PHE A 108      16.626  -6.396 -28.860  1.00  0.75           C  
ATOM   1626  CG  PHE A 108      16.148  -7.218 -27.720  1.00  0.75           C  
ATOM   1627  CD1 PHE A 108      15.226  -6.738 -26.829  1.00  0.75           C  
ATOM   1628  CD2 PHE A 108      16.603  -8.519 -27.572  1.00  0.75           C  
ATOM   1629  CE1 PHE A 108      14.759  -7.543 -25.816  1.00  0.75           C  
ATOM   1630  CE2 PHE A 108      16.143  -9.316 -26.564  1.00  0.75           C  
ATOM   1631  CZ  PHE A 108      15.220  -8.838 -25.690  1.00  0.75           C  
ATOM   1632  H   PHE A 108      17.277  -3.916 -27.907  1.00  0.75           H  
ATOM   1633  HA  PHE A 108      18.692  -6.494 -28.354  1.00  0.75           H  
ATOM   1634 1HB  PHE A 108      15.885  -5.614 -29.038  1.00  0.75           H  
ATOM   1635 2HB  PHE A 108      16.630  -7.029 -29.748  1.00  0.75           H  
ATOM   1636  HD1 PHE A 108      14.860  -5.719 -26.942  1.00  0.75           H  
ATOM   1637  HD2 PHE A 108      17.338  -8.918 -28.280  1.00  0.75           H  
ATOM   1638  HE1 PHE A 108      14.019  -7.165 -25.122  1.00  0.75           H  
ATOM   1639  HE2 PHE A 108      16.510 -10.337 -26.467  1.00  0.75           H  
ATOM   1640  HZ  PHE A 108      14.849  -9.489 -24.898  1.00  0.75           H  
ATOM   1641  N   ASP A 109      18.944  -6.351 -30.857  1.00  0.82           N  
ATOM   1642  CA  ASP A 109      19.308  -6.186 -32.260  1.00  0.82           C  
ATOM   1643  C   ASP A 109      18.056  -6.190 -33.132  1.00  0.82           C  
ATOM   1644  O   ASP A 109      17.351  -7.198 -33.233  1.00  0.82           O  
ATOM   1645  CB  ASP A 109      20.298  -7.269 -32.698  1.00  0.82           C  
ATOM   1646  CG  ASP A 109      20.800  -7.148 -34.167  1.00  0.82           C  
ATOM   1647  OD1 ASP A 109      20.189  -6.457 -34.969  1.00  0.82           O  
ATOM   1648  OD2 ASP A 109      21.793  -7.776 -34.469  1.00  0.82           O  
ATOM   1649  H   ASP A 109      19.070  -7.254 -30.424  1.00  0.82           H  
ATOM   1650  HA  ASP A 109      19.796  -5.226 -32.367  1.00  0.82           H  
ATOM   1651 1HB  ASP A 109      21.170  -7.227 -32.039  1.00  0.82           H  
ATOM   1652 2HB  ASP A 109      19.846  -8.245 -32.565  1.00  0.82           H  
ATOM   1653  N   GLY A 110      17.765  -5.044 -33.737  1.00  0.89           N  
ATOM   1654  CA  GLY A 110      16.548  -4.843 -34.522  1.00  0.89           C  
ATOM   1655  C   GLY A 110      16.651  -5.235 -35.996  1.00  0.89           C  
ATOM   1656  O   GLY A 110      15.826  -4.823 -36.815  1.00  0.89           O  
ATOM   1657  H   GLY A 110      18.413  -4.277 -33.629  1.00  0.89           H  
ATOM   1658 1HA  GLY A 110      15.754  -5.433 -34.070  1.00  0.89           H  
ATOM   1659 2HA  GLY A 110      16.236  -3.812 -34.443  1.00  0.89           H  
ATOM   1660  N   ALA A 111      17.709  -5.950 -36.368  1.00  0.96           N  
ATOM   1661  CA  ALA A 111      17.840  -6.414 -37.744  1.00  0.96           C  
ATOM   1662  C   ALA A 111      16.695  -7.383 -38.072  1.00  0.96           C  
ATOM   1663  O   ALA A 111      16.258  -8.148 -37.213  1.00  0.96           O  
ATOM   1664  CB  ALA A 111      19.179  -7.090 -37.945  1.00  0.96           C  
ATOM   1665  H   ALA A 111      18.435  -6.207 -35.685  1.00  0.96           H  
ATOM   1666  HA  ALA A 111      17.762  -5.553 -38.407  1.00  0.96           H  
ATOM   1667 1HB  ALA A 111      19.270  -7.423 -38.976  1.00  0.96           H  
ATOM   1668 2HB  ALA A 111      19.979  -6.386 -37.713  1.00  0.96           H  
ATOM   1669 3HB  ALA A 111      19.253  -7.947 -37.275  1.00  0.96           H  
ATOM   1670  N   GLY A 112      16.231  -7.395 -39.322  1.00  0.99           N  
ATOM   1671  CA  GLY A 112      15.148  -8.309 -39.705  1.00  0.99           C  
ATOM   1672  C   GLY A 112      13.803  -7.774 -39.212  1.00  0.99           C  
ATOM   1673  O   GLY A 112      13.636  -6.563 -39.096  1.00  0.99           O  
ATOM   1674  H   GLY A 112      16.612  -6.756 -40.004  1.00  0.99           H  
ATOM   1675 1HA  GLY A 112      15.126  -8.419 -40.789  1.00  0.99           H  
ATOM   1676 2HA  GLY A 112      15.333  -9.294 -39.281  1.00  0.99           H  
ATOM   1677  N   SER A 113      12.813  -8.656 -39.021  1.00  0.98           N  
ATOM   1678  CA  SER A 113      11.477  -8.196 -38.613  1.00  0.98           C  
ATOM   1679  C   SER A 113      10.787  -9.083 -37.557  1.00  0.98           C  
ATOM   1680  O   SER A 113       9.617  -8.866 -37.217  1.00  0.98           O  
ATOM   1681  CB  SER A 113      10.594  -8.078 -39.838  1.00  0.98           C  
ATOM   1682  OG  SER A 113      10.425  -9.324 -40.457  1.00  0.98           O  
ATOM   1683  H   SER A 113      12.989  -9.639 -39.156  1.00  0.98           H  
ATOM   1684  HA  SER A 113      11.588  -7.200 -38.177  1.00  0.98           H  
ATOM   1685 1HB  SER A 113       9.622  -7.675 -39.549  1.00  0.98           H  
ATOM   1686 2HB  SER A 113      11.043  -7.376 -40.541  1.00  0.98           H  
ATOM   1687  HG  SER A 113       9.931  -9.864 -39.836  1.00  0.98           H  
ATOM   1688  N   HIS A 114      11.481 -10.113 -37.082  1.00  0.93           N  
ATOM   1689  CA  HIS A 114      10.913 -11.030 -36.091  1.00  0.93           C  
ATOM   1690  C   HIS A 114      10.930 -10.368 -34.715  1.00  0.93           C  
ATOM   1691  O   HIS A 114      11.892  -9.685 -34.370  1.00  0.93           O  
ATOM   1692  CB  HIS A 114      11.686 -12.349 -36.056  1.00  0.93           C  
ATOM   1693  CG  HIS A 114      10.949 -13.511 -35.406  1.00  0.93           C  
ATOM   1694  ND1 HIS A 114      10.804 -13.659 -34.044  1.00  0.93           N  
ATOM   1695  CD2 HIS A 114      10.324 -14.575 -35.967  1.00  0.93           C  
ATOM   1696  CE1 HIS A 114      10.127 -14.764 -33.795  1.00  0.93           C  
ATOM   1697  NE2 HIS A 114       9.824 -15.342 -34.948  1.00  0.93           N  
ATOM   1698  H   HIS A 114      12.432 -10.244 -37.384  1.00  0.93           H  
ATOM   1699  HA  HIS A 114       9.876 -11.252 -36.341  1.00  0.93           H  
ATOM   1700 1HB  HIS A 114      11.948 -12.641 -37.072  1.00  0.93           H  
ATOM   1701 2HB  HIS A 114      12.617 -12.200 -35.510  1.00  0.93           H  
ATOM   1702  HD1 HIS A 114      11.125 -13.033 -33.305  1.00  0.93           H  
ATOM   1703  HD2 HIS A 114      10.177 -14.884 -37.003  1.00  0.93           H  
ATOM   1704  HE1 HIS A 114       9.916 -15.054 -32.768  1.00  0.93           H  
ATOM   1705  N   TYR A 115       9.881 -10.572 -33.938  1.00  0.86           N  
ATOM   1706  CA  TYR A 115       9.815 -10.034 -32.582  1.00  0.86           C  
ATOM   1707  C   TYR A 115      10.746 -10.767 -31.629  1.00  0.86           C  
ATOM   1708  O   TYR A 115      11.153 -11.903 -31.892  1.00  0.86           O  
ATOM   1709  CB  TYR A 115       8.406 -10.158 -32.047  1.00  0.86           C  
ATOM   1710  CG  TYR A 115       7.932 -11.578 -32.099  1.00  0.86           C  
ATOM   1711  CD1 TYR A 115       8.240 -12.461 -31.076  1.00  0.86           C  
ATOM   1712  CD2 TYR A 115       7.181 -12.002 -33.176  1.00  0.86           C  
ATOM   1713  CE1 TYR A 115       7.785 -13.763 -31.125  1.00  0.86           C  
ATOM   1714  CE2 TYR A 115       6.729 -13.301 -33.235  1.00  0.86           C  
ATOM   1715  CZ  TYR A 115       7.022 -14.181 -32.214  1.00  0.86           C  
ATOM   1716  OH  TYR A 115       6.561 -15.476 -32.280  1.00  0.86           O  
ATOM   1717  H   TYR A 115       9.116 -11.130 -34.286  1.00  0.86           H  
ATOM   1718  HA  TYR A 115      10.112  -8.987 -32.610  1.00  0.86           H  
ATOM   1719 1HB  TYR A 115       8.372  -9.814 -31.010  1.00  0.86           H  
ATOM   1720 2HB  TYR A 115       7.732  -9.540 -32.623  1.00  0.86           H  
ATOM   1721  HD1 TYR A 115       8.840 -12.123 -30.228  1.00  0.86           H  
ATOM   1722  HD2 TYR A 115       6.946 -11.308 -33.980  1.00  0.86           H  
ATOM   1723  HE1 TYR A 115       8.025 -14.451 -30.320  1.00  0.86           H  
ATOM   1724  HE2 TYR A 115       6.136 -13.633 -34.087  1.00  0.86           H  
ATOM   1725  HH  TYR A 115       6.167 -15.627 -33.147  1.00  0.86           H  
ATOM   1726  N   ARG A 116      11.049 -10.130 -30.500  1.00  0.79           N  
ATOM   1727  CA  ARG A 116      11.871 -10.746 -29.470  1.00  0.79           C  
ATOM   1728  C   ARG A 116      11.085 -11.194 -28.249  1.00  0.79           C  
ATOM   1729  O   ARG A 116      10.161 -10.519 -27.789  1.00  0.79           O  
ATOM   1730  CB  ARG A 116      12.926  -9.768 -28.993  1.00  0.79           C  
ATOM   1731  CG  ARG A 116      13.860  -9.277 -30.059  1.00  0.79           C  
ATOM   1732  CD  ARG A 116      14.805 -10.346 -30.478  1.00  0.79           C  
ATOM   1733  NE  ARG A 116      15.788  -9.856 -31.432  1.00  0.79           N  
ATOM   1734  CZ  ARG A 116      16.742 -10.605 -32.016  1.00  0.79           C  
ATOM   1735  NH1 ARG A 116      16.853 -11.897 -31.763  1.00  0.79           N  
ATOM   1736  NH2 ARG A 116      17.566 -10.028 -32.859  1.00  0.79           N  
ATOM   1737  H   ARG A 116      10.724  -9.178 -30.378  1.00  0.79           H  
ATOM   1738  HA  ARG A 116      12.367 -11.614 -29.904  1.00  0.79           H  
ATOM   1739 1HB  ARG A 116      12.451  -8.909 -28.544  1.00  0.79           H  
ATOM   1740 2HB  ARG A 116      13.532 -10.247 -28.218  1.00  0.79           H  
ATOM   1741 1HG  ARG A 116      13.279  -8.970 -30.931  1.00  0.79           H  
ATOM   1742 2HG  ARG A 116      14.423  -8.431 -29.693  1.00  0.79           H  
ATOM   1743 1HD  ARG A 116      15.333 -10.734 -29.603  1.00  0.79           H  
ATOM   1744 2HD  ARG A 116      14.245 -11.161 -30.948  1.00  0.79           H  
ATOM   1745  HE  ARG A 116      15.756  -8.872 -31.685  1.00  0.79           H  
ATOM   1746 1HH1 ARG A 116      16.201 -12.372 -31.113  1.00  0.79           H  
ATOM   1747 2HH1 ARG A 116      17.573 -12.436 -32.214  1.00  0.79           H  
ATOM   1748 1HH2 ARG A 116      17.457  -9.018 -33.055  1.00  0.79           H  
ATOM   1749 2HH2 ARG A 116      18.287 -10.559 -33.321  1.00  0.79           H  
ATOM   1750  N   ARG A 117      11.498 -12.305 -27.669  1.00  0.74           N  
ATOM   1751  CA  ARG A 117      10.916 -12.772 -26.424  1.00  0.74           C  
ATOM   1752  C   ARG A 117      11.782 -12.310 -25.259  1.00  0.74           C  
ATOM   1753  O   ARG A 117      12.954 -11.972 -25.426  1.00  0.74           O  
ATOM   1754  CB  ARG A 117      10.741 -14.276 -26.432  1.00  0.74           C  
ATOM   1755  CG  ARG A 117       9.767 -14.781 -27.499  1.00  0.74           C  
ATOM   1756  CD  ARG A 117       9.634 -16.265 -27.483  1.00  0.74           C  
ATOM   1757  NE  ARG A 117       8.763 -16.744 -28.550  1.00  0.74           N  
ATOM   1758  CZ  ARG A 117       7.421 -16.873 -28.455  1.00  0.74           C  
ATOM   1759  NH1 ARG A 117       6.803 -16.565 -27.337  1.00  0.74           N  
ATOM   1760  NH2 ARG A 117       6.730 -17.311 -29.490  1.00  0.74           N  
ATOM   1761  H   ARG A 117      12.219 -12.865 -28.128  1.00  0.74           H  
ATOM   1762  HA  ARG A 117       9.927 -12.326 -26.310  1.00  0.74           H  
ATOM   1763 1HB  ARG A 117      11.692 -14.759 -26.607  1.00  0.74           H  
ATOM   1764 2HB  ARG A 117      10.378 -14.609 -25.461  1.00  0.74           H  
ATOM   1765 1HG  ARG A 117       8.782 -14.340 -27.334  1.00  0.74           H  
ATOM   1766 2HG  ARG A 117      10.137 -14.482 -28.485  1.00  0.74           H  
ATOM   1767 1HD  ARG A 117      10.617 -16.716 -27.619  1.00  0.74           H  
ATOM   1768 2HD  ARG A 117       9.214 -16.586 -26.531  1.00  0.74           H  
ATOM   1769  HE  ARG A 117       9.197 -16.992 -29.428  1.00  0.74           H  
ATOM   1770 1HH1 ARG A 117       7.324 -16.231 -26.546  1.00  0.74           H  
ATOM   1771 2HH1 ARG A 117       5.777 -16.661 -27.265  1.00  0.74           H  
ATOM   1772 1HH2 ARG A 117       7.203 -17.551 -30.349  1.00  0.74           H  
ATOM   1773 2HH2 ARG A 117       5.724 -17.407 -29.422  1.00  0.74           H  
ATOM   1774  N   GLU A 118      11.207 -12.330 -24.072  1.00  0.70           N  
ATOM   1775  CA  GLU A 118      11.832 -11.847 -22.841  1.00  0.70           C  
ATOM   1776  C   GLU A 118      13.141 -12.545 -22.506  1.00  0.70           C  
ATOM   1777  O   GLU A 118      14.082 -11.924 -21.996  1.00  0.70           O  
ATOM   1778  CB  GLU A 118      10.801 -12.027 -21.733  1.00  0.70           C  
ATOM   1779  CG  GLU A 118       9.598 -11.111 -21.891  1.00  0.70           C  
ATOM   1780  CD  GLU A 118       8.476 -11.444 -21.013  1.00  0.70           C  
ATOM   1781  OE1 GLU A 118       8.537 -12.482 -20.399  1.00  0.70           O  
ATOM   1782  OE2 GLU A 118       7.530 -10.654 -20.931  1.00  0.70           O  
ATOM   1783  H   GLU A 118      10.249 -12.643 -24.016  1.00  0.70           H  
ATOM   1784  HA  GLU A 118      12.052 -10.797 -22.944  1.00  0.70           H  
ATOM   1785 1HB  GLU A 118      10.452 -13.060 -21.716  1.00  0.70           H  
ATOM   1786 2HB  GLU A 118      11.261 -11.816 -20.765  1.00  0.70           H  
ATOM   1787 1HG  GLU A 118       9.921 -10.114 -21.639  1.00  0.70           H  
ATOM   1788 2HG  GLU A 118       9.269 -11.115 -22.929  1.00  0.70           H  
ATOM   1789  N   ASP A 119      13.213 -13.814 -22.871  1.00  0.68           N  
ATOM   1790  CA  ASP A 119      14.349 -14.669 -22.596  1.00  0.68           C  
ATOM   1791  C   ASP A 119      15.422 -14.651 -23.695  1.00  0.68           C  
ATOM   1792  O   ASP A 119      16.412 -15.380 -23.599  1.00  0.68           O  
ATOM   1793  CB  ASP A 119      13.834 -16.093 -22.418  1.00  0.68           C  
ATOM   1794  CG  ASP A 119      12.933 -16.237 -21.186  1.00  0.68           C  
ATOM   1795  OD1 ASP A 119      13.260 -15.695 -20.165  1.00  0.68           O  
ATOM   1796  OD2 ASP A 119      11.877 -16.852 -21.300  1.00  0.68           O  
ATOM   1797  H   ASP A 119      12.410 -14.213 -23.330  1.00  0.68           H  
ATOM   1798  HA  ASP A 119      14.809 -14.334 -21.666  1.00  0.68           H  
ATOM   1799 1HB  ASP A 119      13.278 -16.389 -23.307  1.00  0.68           H  
ATOM   1800 2HB  ASP A 119      14.680 -16.773 -22.318  1.00  0.68           H  
ATOM   1801  N   GLU A 120      15.228 -13.859 -24.754  1.00  0.68           N  
ATOM   1802  CA  GLU A 120      16.225 -13.817 -25.820  1.00  0.68           C  
ATOM   1803  C   GLU A 120      17.423 -12.971 -25.469  1.00  0.68           C  
ATOM   1804  O   GLU A 120      17.344 -12.023 -24.689  1.00  0.68           O  
ATOM   1805  CB  GLU A 120      15.657 -13.337 -27.152  1.00  0.68           C  
ATOM   1806  CG  GLU A 120      14.711 -14.311 -27.774  1.00  0.68           C  
ATOM   1807  CD  GLU A 120      14.273 -13.938 -29.144  1.00  0.68           C  
ATOM   1808  OE1 GLU A 120      15.103 -13.700 -29.998  1.00  0.68           O  
ATOM   1809  OE2 GLU A 120      13.094 -13.850 -29.336  1.00  0.68           O  
ATOM   1810  H   GLU A 120      14.410 -13.254 -24.818  1.00  0.68           H  
ATOM   1811  HA  GLU A 120      16.585 -14.833 -25.977  1.00  0.68           H  
ATOM   1812 1HB  GLU A 120      15.115 -12.401 -27.000  1.00  0.68           H  
ATOM   1813 2HB  GLU A 120      16.469 -13.136 -27.853  1.00  0.68           H  
ATOM   1814 1HG  GLU A 120      15.190 -15.288 -27.811  1.00  0.68           H  
ATOM   1815 2HG  GLU A 120      13.851 -14.389 -27.131  1.00  0.68           H  
ATOM   1816  N   ALA A 121      18.554 -13.329 -26.051  1.00  0.68           N  
ATOM   1817  CA  ALA A 121      19.760 -12.557 -25.863  1.00  0.68           C  
ATOM   1818  C   ALA A 121      19.601 -11.148 -26.401  1.00  0.68           C  
ATOM   1819  O   ALA A 121      18.982 -10.923 -27.443  1.00  0.68           O  
ATOM   1820  CB  ALA A 121      20.934 -13.225 -26.549  1.00  0.68           C  
ATOM   1821  H   ALA A 121      18.564 -14.136 -26.658  1.00  0.68           H  
ATOM   1822  HA  ALA A 121      19.956 -12.491 -24.793  1.00  0.68           H  
ATOM   1823 1HB  ALA A 121      21.835 -12.632 -26.375  1.00  0.68           H  
ATOM   1824 2HB  ALA A 121      21.073 -14.227 -26.147  1.00  0.68           H  
ATOM   1825 3HB  ALA A 121      20.743 -13.285 -27.618  1.00  0.68           H  
ATOM   1826  N   THR A 122      20.214 -10.228 -25.692  1.00  0.69           N  
ATOM   1827  CA  THR A 122      20.280  -8.824 -26.040  1.00  0.69           C  
ATOM   1828  C   THR A 122      21.346  -8.576 -27.094  1.00  0.69           C  
ATOM   1829  O   THR A 122      22.137  -9.467 -27.409  1.00  0.69           O  
ATOM   1830  CB  THR A 122      20.565  -8.008 -24.778  1.00  0.69           C  
ATOM   1831  OG1 THR A 122      21.806  -8.478 -24.226  1.00  0.69           O  
ATOM   1832  CG2 THR A 122      19.420  -8.126 -23.784  1.00  0.69           C  
ATOM   1833  H   THR A 122      20.673 -10.523 -24.844  1.00  0.69           H  
ATOM   1834  HA  THR A 122      19.317  -8.514 -26.445  1.00  0.69           H  
ATOM   1835  HB  THR A 122      20.686  -6.969 -25.042  1.00  0.69           H  
ATOM   1836  HG1 THR A 122      22.452  -8.546 -24.942  1.00  0.69           H  
ATOM   1837 1HG2 THR A 122      19.645  -7.536 -22.895  1.00  0.69           H  
ATOM   1838 2HG2 THR A 122      18.501  -7.753 -24.247  1.00  0.69           H  
ATOM   1839 3HG2 THR A 122      19.286  -9.170 -23.504  1.00  0.69           H  
ATOM   1840  N   GLY A 123      21.372  -7.365 -27.620  1.00  0.69           N  
ATOM   1841  CA  GLY A 123      22.355  -6.951 -28.613  1.00  0.69           C  
ATOM   1842  C   GLY A 123      22.146  -5.488 -29.006  1.00  0.69           C  
ATOM   1843  O   GLY A 123      21.671  -5.209 -30.102  1.00  0.69           O  
ATOM   1844  H   GLY A 123      20.684  -6.685 -27.305  1.00  0.69           H  
ATOM   1845 1HA  GLY A 123      23.363  -7.103 -28.229  1.00  0.69           H  
ATOM   1846 2HA  GLY A 123      22.258  -7.580 -29.496  1.00  0.69           H  
ATOM   1847  N   PRO A 124      22.481  -4.546 -28.106  1.00  0.69           N  
ATOM   1848  CA  PRO A 124      22.327  -3.111 -28.249  1.00  0.69           C  
ATOM   1849  C   PRO A 124      23.091  -2.571 -29.443  1.00  0.69           C  
ATOM   1850  O   PRO A 124      24.163  -3.081 -29.770  1.00  0.69           O  
ATOM   1851  CB  PRO A 124      22.963  -2.583 -26.966  1.00  0.69           C  
ATOM   1852  CG  PRO A 124      22.909  -3.704 -25.987  1.00  0.69           C  
ATOM   1853  CD  PRO A 124      23.119  -4.933 -26.811  1.00  0.69           C  
ATOM   1854  HA  PRO A 124      21.255  -2.857 -28.313  1.00  0.69           H  
ATOM   1855 1HB  PRO A 124      23.983  -2.243 -27.174  1.00  0.69           H  
ATOM   1856 2HB  PRO A 124      22.416  -1.735 -26.653  1.00  0.69           H  
ATOM   1857 1HG  PRO A 124      23.687  -3.574 -25.227  1.00  0.69           H  
ATOM   1858 2HG  PRO A 124      21.944  -3.704 -25.459  1.00  0.69           H  
ATOM   1859 1HD  PRO A 124      24.190  -5.130 -26.949  1.00  0.69           H  
ATOM   1860 2HD  PRO A 124      22.621  -5.729 -26.289  1.00  0.69           H  
ATOM   1861  N   LEU A 125      22.576  -1.516 -30.074  1.00  0.69           N  
ATOM   1862  CA  LEU A 125      23.288  -0.898 -31.196  1.00  0.69           C  
ATOM   1863  C   LEU A 125      23.997   0.420 -30.876  1.00  0.69           C  
ATOM   1864  O   LEU A 125      24.748   0.943 -31.700  1.00  0.69           O  
ATOM   1865  CB  LEU A 125      22.346  -0.633 -32.356  1.00  0.69           C  
ATOM   1866  CG  LEU A 125      22.099  -1.805 -33.297  1.00  0.69           C  
ATOM   1867  CD1 LEU A 125      21.093  -2.765 -32.700  1.00  0.69           C  
ATOM   1868  CD2 LEU A 125      21.667  -1.261 -34.610  1.00  0.69           C  
ATOM   1869  H   LEU A 125      21.679  -1.148 -29.787  1.00  0.69           H  
ATOM   1870  HA  LEU A 125      24.045  -1.602 -31.536  1.00  0.69           H  
ATOM   1871 1HB  LEU A 125      21.382  -0.313 -31.959  1.00  0.69           H  
ATOM   1872 2HB  LEU A 125      22.751   0.190 -32.949  1.00  0.69           H  
ATOM   1873  HG  LEU A 125      23.025  -2.364 -33.434  1.00  0.69           H  
ATOM   1874 1HD1 LEU A 125      20.952  -3.590 -33.396  1.00  0.69           H  
ATOM   1875 2HD1 LEU A 125      21.454  -3.152 -31.751  1.00  0.69           H  
ATOM   1876 3HD1 LEU A 125      20.156  -2.263 -32.542  1.00  0.69           H  
ATOM   1877 1HD2 LEU A 125      21.494  -2.071 -35.315  1.00  0.69           H  
ATOM   1878 2HD2 LEU A 125      20.782  -0.696 -34.484  1.00  0.69           H  
ATOM   1879 3HD2 LEU A 125      22.442  -0.622 -34.978  1.00  0.69           H  
ATOM   1880  N   ASN A 126      23.740   0.972 -29.701  1.00  0.67           N  
ATOM   1881  CA  ASN A 126      24.287   2.281 -29.335  1.00  0.67           C  
ATOM   1882  C   ASN A 126      24.443   2.414 -27.824  1.00  0.67           C  
ATOM   1883  O   ASN A 126      24.024   1.520 -27.081  1.00  0.67           O  
ATOM   1884  CB  ASN A 126      23.398   3.366 -29.915  1.00  0.67           C  
ATOM   1885  CG  ASN A 126      22.005   3.280 -29.396  1.00  0.67           C  
ATOM   1886  OD1 ASN A 126      21.758   3.382 -28.175  1.00  0.67           O  
ATOM   1887  ND2 ASN A 126      21.069   3.068 -30.297  1.00  0.67           N  
ATOM   1888  H   ASN A 126      23.139   0.480 -29.061  1.00  0.67           H  
ATOM   1889  HA  ASN A 126      25.283   2.379 -29.772  1.00  0.67           H  
ATOM   1890 1HB  ASN A 126      23.795   4.346 -29.677  1.00  0.67           H  
ATOM   1891 2HB  ASN A 126      23.371   3.280 -31.005  1.00  0.67           H  
ATOM   1892 1HD2 ASN A 126      20.115   2.984 -30.019  1.00  0.67           H  
ATOM   1893 2HD2 ASN A 126      21.313   2.961 -31.283  1.00  0.67           H  
ATOM   1894  N   VAL A 127      24.983   3.552 -27.361  1.00  0.66           N  
ATOM   1895  CA  VAL A 127      25.230   3.728 -25.929  1.00  0.66           C  
ATOM   1896  C   VAL A 127      23.960   3.720 -25.089  1.00  0.66           C  
ATOM   1897  O   VAL A 127      24.017   3.418 -23.895  1.00  0.66           O  
ATOM   1898  CB  VAL A 127      25.966   5.051 -25.622  1.00  0.66           C  
ATOM   1899  CG1 VAL A 127      25.024   6.228 -25.704  1.00  0.66           C  
ATOM   1900  CG2 VAL A 127      26.589   4.965 -24.245  1.00  0.66           C  
ATOM   1901  H   VAL A 127      25.276   4.286 -28.012  1.00  0.66           H  
ATOM   1902  HA  VAL A 127      25.869   2.909 -25.602  1.00  0.66           H  
ATOM   1903  HB  VAL A 127      26.742   5.202 -26.378  1.00  0.66           H  
ATOM   1904 1HG1 VAL A 127      25.568   7.115 -25.504  1.00  0.66           H  
ATOM   1905 2HG1 VAL A 127      24.580   6.285 -26.683  1.00  0.66           H  
ATOM   1906 3HG1 VAL A 127      24.244   6.138 -24.965  1.00  0.66           H  
ATOM   1907 1HG2 VAL A 127      27.125   5.871 -24.022  1.00  0.66           H  
ATOM   1908 2HG2 VAL A 127      25.807   4.825 -23.509  1.00  0.66           H  
ATOM   1909 3HG2 VAL A 127      27.279   4.120 -24.212  1.00  0.66           H  
ATOM   1910  N   TYR A 128      22.815   4.115 -25.662  1.00  0.64           N  
ATOM   1911  CA  TYR A 128      21.604   4.132 -24.865  1.00  0.64           C  
ATOM   1912  C   TYR A 128      21.293   2.708 -24.522  1.00  0.64           C  
ATOM   1913  O   TYR A 128      21.123   2.350 -23.360  1.00  0.64           O  
ATOM   1914  CB  TYR A 128      20.439   4.792 -25.594  1.00  0.64           C  
ATOM   1915  CG  TYR A 128      19.159   4.812 -24.803  1.00  0.64           C  
ATOM   1916  CD1 TYR A 128      18.994   5.710 -23.762  1.00  0.64           C  
ATOM   1917  CD2 TYR A 128      18.141   3.934 -25.129  1.00  0.64           C  
ATOM   1918  CE1 TYR A 128      17.824   5.721 -23.043  1.00  0.64           C  
ATOM   1919  CE2 TYR A 128      16.969   3.950 -24.420  1.00  0.64           C  
ATOM   1920  CZ  TYR A 128      16.807   4.836 -23.371  1.00  0.64           C  
ATOM   1921  OH  TYR A 128      15.636   4.846 -22.652  1.00  0.64           O  
ATOM   1922  H   TYR A 128      22.768   4.304 -26.660  1.00  0.64           H  
ATOM   1923  HA  TYR A 128      21.792   4.673 -23.936  1.00  0.64           H  
ATOM   1924 1HB  TYR A 128      20.701   5.804 -25.858  1.00  0.64           H  
ATOM   1925 2HB  TYR A 128      20.235   4.266 -26.508  1.00  0.64           H  
ATOM   1926  HD1 TYR A 128      19.790   6.398 -23.507  1.00  0.64           H  
ATOM   1927  HD2 TYR A 128      18.272   3.233 -25.952  1.00  0.64           H  
ATOM   1928  HE1 TYR A 128      17.703   6.416 -22.222  1.00  0.64           H  
ATOM   1929  HE2 TYR A 128      16.176   3.259 -24.683  1.00  0.64           H  
ATOM   1930  HH  TYR A 128      14.964   4.357 -23.136  1.00  0.64           H  
ATOM   1931  N   GLY A 129      21.272   1.884 -25.558  1.00  0.63           N  
ATOM   1932  CA  GLY A 129      20.983   0.471 -25.419  1.00  0.63           C  
ATOM   1933  C   GLY A 129      21.969  -0.203 -24.462  1.00  0.63           C  
ATOM   1934  O   GLY A 129      21.562  -0.917 -23.542  1.00  0.63           O  
ATOM   1935  H   GLY A 129      21.455   2.277 -26.483  1.00  0.63           H  
ATOM   1936 1HA  GLY A 129      19.963   0.340 -25.057  1.00  0.63           H  
ATOM   1937 2HA  GLY A 129      21.033   0.007 -26.401  1.00  0.63           H  
ATOM   1938  N   GLU A 130      23.277   0.030 -24.670  1.00  0.62           N  
ATOM   1939  CA  GLU A 130      24.299  -0.599 -23.832  1.00  0.62           C  
ATOM   1940  C   GLU A 130      24.163  -0.200 -22.381  1.00  0.62           C  
ATOM   1941  O   GLU A 130      24.299  -1.039 -21.481  1.00  0.62           O  
ATOM   1942  CB  GLU A 130      25.712  -0.190 -24.278  1.00  0.62           C  
ATOM   1943  CG  GLU A 130      26.179  -0.771 -25.613  1.00  0.62           C  
ATOM   1944  CD  GLU A 130      27.549  -0.253 -26.033  1.00  0.62           C  
ATOM   1945  OE1 GLU A 130      28.040   0.656 -25.403  1.00  0.62           O  
ATOM   1946  OE2 GLU A 130      28.101  -0.775 -26.975  1.00  0.62           O  
ATOM   1947  H   GLU A 130      23.557   0.640 -25.439  1.00  0.62           H  
ATOM   1948  HA  GLU A 130      24.192  -1.677 -23.904  1.00  0.62           H  
ATOM   1949 1HB  GLU A 130      25.758   0.894 -24.355  1.00  0.62           H  
ATOM   1950 2HB  GLU A 130      26.430  -0.490 -23.517  1.00  0.62           H  
ATOM   1951 1HG  GLU A 130      26.213  -1.858 -25.538  1.00  0.62           H  
ATOM   1952 2HG  GLU A 130      25.453  -0.510 -26.377  1.00  0.62           H  
ATOM   1953  N   THR A 131      23.864   1.068 -22.149  1.00  0.62           N  
ATOM   1954  CA  THR A 131      23.736   1.569 -20.811  1.00  0.62           C  
ATOM   1955  C   THR A 131      22.480   1.008 -20.164  1.00  0.62           C  
ATOM   1956  O   THR A 131      22.509   0.599 -19.004  1.00  0.62           O  
ATOM   1957  CB  THR A 131      23.709   3.084 -20.798  1.00  0.62           C  
ATOM   1958  OG1 THR A 131      24.889   3.593 -21.417  1.00  0.62           O  
ATOM   1959  CG2 THR A 131      23.710   3.514 -19.404  1.00  0.62           C  
ATOM   1960  H   THR A 131      23.762   1.728 -22.922  1.00  0.62           H  
ATOM   1961  HA  THR A 131      24.598   1.234 -20.231  1.00  0.62           H  
ATOM   1962  HB  THR A 131      22.821   3.453 -21.322  1.00  0.62           H  
ATOM   1963  HG1 THR A 131      24.834   3.410 -22.382  1.00  0.62           H  
ATOM   1964 1HG2 THR A 131      23.702   4.591 -19.365  1.00  0.62           H  
ATOM   1965 2HG2 THR A 131      22.836   3.109 -18.910  1.00  0.62           H  
ATOM   1966 3HG2 THR A 131      24.605   3.139 -18.917  1.00  0.62           H  
ATOM   1967  N   LYS A 132      21.365   0.982 -20.910  1.00  0.61           N  
ATOM   1968  CA  LYS A 132      20.131   0.446 -20.362  1.00  0.61           C  
ATOM   1969  C   LYS A 132      20.321  -1.020 -20.030  1.00  0.61           C  
ATOM   1970  O   LYS A 132      19.868  -1.468 -18.981  1.00  0.61           O  
ATOM   1971  CB  LYS A 132      18.951   0.638 -21.327  1.00  0.61           C  
ATOM   1972  CG  LYS A 132      18.498   2.105 -21.482  1.00  0.61           C  
ATOM   1973  CD  LYS A 132      17.923   2.655 -20.183  1.00  0.61           C  
ATOM   1974  CE  LYS A 132      16.568   2.050 -19.884  1.00  0.61           C  
ATOM   1975  NZ  LYS A 132      15.977   2.577 -18.627  1.00  0.61           N  
ATOM   1976  H   LYS A 132      21.374   1.344 -21.862  1.00  0.61           H  
ATOM   1977  HA  LYS A 132      19.905   0.974 -19.434  1.00  0.61           H  
ATOM   1978 1HB  LYS A 132      19.246   0.287 -22.319  1.00  0.61           H  
ATOM   1979 2HB  LYS A 132      18.100   0.036 -21.004  1.00  0.61           H  
ATOM   1980 1HG  LYS A 132      19.340   2.728 -21.767  1.00  0.61           H  
ATOM   1981 2HG  LYS A 132      17.747   2.161 -22.260  1.00  0.61           H  
ATOM   1982 1HD  LYS A 132      18.596   2.424 -19.360  1.00  0.61           H  
ATOM   1983 2HD  LYS A 132      17.823   3.740 -20.258  1.00  0.61           H  
ATOM   1984 1HE  LYS A 132      15.894   2.273 -20.712  1.00  0.61           H  
ATOM   1985 2HE  LYS A 132      16.674   0.969 -19.793  1.00  0.61           H  
ATOM   1986 1HZ  LYS A 132      15.056   2.144 -18.447  1.00  0.61           H  
ATOM   1987 2HZ  LYS A 132      16.592   2.363 -17.847  1.00  0.61           H  
ATOM   1988 3HZ  LYS A 132      15.857   3.568 -18.688  1.00  0.61           H  
ATOM   1989  N   ARG A 133      21.045  -1.751 -20.885  1.00  0.62           N  
ATOM   1990  CA  ARG A 133      21.339  -3.153 -20.635  1.00  0.62           C  
ATOM   1991  C   ARG A 133      22.124  -3.299 -19.342  1.00  0.62           C  
ATOM   1992  O   ARG A 133      21.812  -4.149 -18.509  1.00  0.62           O  
ATOM   1993  CB  ARG A 133      22.134  -3.747 -21.781  1.00  0.62           C  
ATOM   1994  CG  ARG A 133      22.497  -5.190 -21.618  1.00  0.62           C  
ATOM   1995  CD  ARG A 133      23.250  -5.664 -22.781  1.00  0.62           C  
ATOM   1996  NE  ARG A 133      23.602  -7.049 -22.664  1.00  0.62           N  
ATOM   1997  CZ  ARG A 133      24.724  -7.517 -22.071  1.00  0.62           C  
ATOM   1998  NH1 ARG A 133      25.596  -6.674 -21.557  1.00  0.62           N  
ATOM   1999  NH2 ARG A 133      24.956  -8.819 -22.004  1.00  0.62           N  
ATOM   2000  H   ARG A 133      21.383  -1.330 -21.748  1.00  0.62           H  
ATOM   2001  HA  ARG A 133      20.397  -3.695 -20.542  1.00  0.62           H  
ATOM   2002 1HB  ARG A 133      21.564  -3.645 -22.705  1.00  0.62           H  
ATOM   2003 2HB  ARG A 133      23.056  -3.190 -21.911  1.00  0.62           H  
ATOM   2004 1HG  ARG A 133      23.113  -5.315 -20.726  1.00  0.62           H  
ATOM   2005 2HG  ARG A 133      21.589  -5.789 -21.525  1.00  0.62           H  
ATOM   2006 1HD  ARG A 133      22.635  -5.549 -23.669  1.00  0.62           H  
ATOM   2007 2HD  ARG A 133      24.164  -5.081 -22.891  1.00  0.62           H  
ATOM   2008  HE  ARG A 133      22.949  -7.706 -23.059  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 133      25.425  -5.677 -21.605  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 133      26.436  -7.022 -21.117  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 133      24.294  -9.478 -22.392  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 133      25.796  -9.158 -21.561  1.00  0.62           H  
ATOM   2013  N   ALA A 134      23.149  -2.458 -19.158  1.00  0.63           N  
ATOM   2014  CA  ALA A 134      23.942  -2.513 -17.939  1.00  0.63           C  
ATOM   2015  C   ALA A 134      23.051  -2.258 -16.733  1.00  0.63           C  
ATOM   2016  O   ALA A 134      23.155  -2.948 -15.713  1.00  0.63           O  
ATOM   2017  CB  ALA A 134      25.054  -1.493 -17.999  1.00  0.63           C  
ATOM   2018  H   ALA A 134      23.394  -1.783 -19.885  1.00  0.63           H  
ATOM   2019  HA  ALA A 134      24.368  -3.509 -17.849  1.00  0.63           H  
ATOM   2020 1HB  ALA A 134      25.651  -1.549 -17.088  1.00  0.63           H  
ATOM   2021 2HB  ALA A 134      25.686  -1.691 -18.862  1.00  0.63           H  
ATOM   2022 3HB  ALA A 134      24.631  -0.496 -18.085  1.00  0.63           H  
ATOM   2023  N   GLY A 135      22.115  -1.323 -16.895  1.00  0.64           N  
ATOM   2024  CA  GLY A 135      21.149  -0.984 -15.872  1.00  0.64           C  
ATOM   2025  C   GLY A 135      20.329  -2.215 -15.527  1.00  0.64           C  
ATOM   2026  O   GLY A 135      20.249  -2.604 -14.364  1.00  0.64           O  
ATOM   2027  H   GLY A 135      22.104  -0.786 -17.760  1.00  0.64           H  
ATOM   2028 1HA  GLY A 135      21.668  -0.613 -14.985  1.00  0.64           H  
ATOM   2029 2HA  GLY A 135      20.499  -0.186 -16.233  1.00  0.64           H  
ATOM   2030  N   GLU A 136      19.775  -2.880 -16.543  1.00  0.66           N  
ATOM   2031  CA  GLU A 136      18.949  -4.054 -16.295  1.00  0.66           C  
ATOM   2032  C   GLU A 136      19.755  -5.123 -15.564  1.00  0.66           C  
ATOM   2033  O   GLU A 136      19.249  -5.776 -14.648  1.00  0.66           O  
ATOM   2034  CB  GLU A 136      18.442  -4.667 -17.605  1.00  0.66           C  
ATOM   2035  CG  GLU A 136      17.434  -3.852 -18.407  1.00  0.66           C  
ATOM   2036  CD  GLU A 136      16.979  -4.616 -19.637  1.00  0.66           C  
ATOM   2037  OE1 GLU A 136      17.490  -5.699 -19.859  1.00  0.66           O  
ATOM   2038  OE2 GLU A 136      16.144  -4.129 -20.364  1.00  0.66           O  
ATOM   2039  H   GLU A 136      19.899  -2.527 -17.490  1.00  0.66           H  
ATOM   2040  HA  GLU A 136      18.107  -3.770 -15.680  1.00  0.66           H  
ATOM   2041 1HB  GLU A 136      19.294  -4.850 -18.258  1.00  0.66           H  
ATOM   2042 2HB  GLU A 136      17.990  -5.635 -17.393  1.00  0.66           H  
ATOM   2043 1HG  GLU A 136      16.591  -3.594 -17.788  1.00  0.66           H  
ATOM   2044 2HG  GLU A 136      17.900  -2.929 -18.722  1.00  0.66           H  
ATOM   2045  N   LEU A 137      21.023  -5.288 -15.935  1.00  0.69           N  
ATOM   2046  CA  LEU A 137      21.848  -6.282 -15.275  1.00  0.69           C  
ATOM   2047  C   LEU A 137      22.063  -5.903 -13.817  1.00  0.69           C  
ATOM   2048  O   LEU A 137      21.977  -6.754 -12.930  1.00  0.69           O  
ATOM   2049  CB  LEU A 137      23.170  -6.421 -16.017  1.00  0.69           C  
ATOM   2050  CG  LEU A 137      23.034  -7.048 -17.414  1.00  0.69           C  
ATOM   2051  CD1 LEU A 137      24.352  -6.957 -18.147  1.00  0.69           C  
ATOM   2052  CD2 LEU A 137      22.580  -8.491 -17.268  1.00  0.69           C  
ATOM   2053  H   LEU A 137      21.399  -4.735 -16.708  1.00  0.69           H  
ATOM   2054  HA  LEU A 137      21.327  -7.239 -15.309  1.00  0.69           H  
ATOM   2055 1HB  LEU A 137      23.607  -5.433 -16.134  1.00  0.69           H  
ATOM   2056 2HB  LEU A 137      23.848  -7.034 -15.424  1.00  0.69           H  
ATOM   2057  HG  LEU A 137      22.291  -6.501 -17.987  1.00  0.69           H  
ATOM   2058 1HD1 LEU A 137      24.237  -7.395 -19.130  1.00  0.69           H  
ATOM   2059 2HD1 LEU A 137      24.639  -5.912 -18.245  1.00  0.69           H  
ATOM   2060 3HD1 LEU A 137      25.116  -7.496 -17.593  1.00  0.69           H  
ATOM   2061 1HD2 LEU A 137      22.470  -8.936 -18.257  1.00  0.69           H  
ATOM   2062 2HD2 LEU A 137      23.318  -9.051 -16.697  1.00  0.69           H  
ATOM   2063 3HD2 LEU A 137      21.616  -8.523 -16.747  1.00  0.69           H  
ATOM   2064  N   ALA A 138      22.260  -4.608 -13.547  1.00  0.74           N  
ATOM   2065  CA  ALA A 138      22.436  -4.152 -12.178  1.00  0.74           C  
ATOM   2066  C   ALA A 138      21.219  -4.496 -11.350  1.00  0.74           C  
ATOM   2067  O   ALA A 138      21.326  -4.843 -10.173  1.00  0.74           O  
ATOM   2068  CB  ALA A 138      22.646  -2.652 -12.124  1.00  0.74           C  
ATOM   2069  H   ALA A 138      22.330  -3.933 -14.311  1.00  0.74           H  
ATOM   2070  HA  ALA A 138      23.304  -4.663 -11.760  1.00  0.74           H  
ATOM   2071 1HB  ALA A 138      22.788  -2.364 -11.100  1.00  0.74           H  
ATOM   2072 2HB  ALA A 138      23.529  -2.380 -12.711  1.00  0.74           H  
ATOM   2073 3HB  ALA A 138      21.782  -2.137 -12.525  1.00  0.74           H  
ATOM   2074  N   LEU A 139      20.048  -4.404 -11.971  1.00  0.78           N  
ATOM   2075  CA  LEU A 139      18.809  -4.663 -11.274  1.00  0.78           C  
ATOM   2076  C   LEU A 139      18.643  -6.132 -10.970  1.00  0.78           C  
ATOM   2077  O   LEU A 139      18.311  -6.508  -9.841  1.00  0.78           O  
ATOM   2078  CB  LEU A 139      17.664  -4.180 -12.147  1.00  0.78           C  
ATOM   2079  CG  LEU A 139      17.693  -2.728 -12.331  1.00  0.78           C  
ATOM   2080  CD1 LEU A 139      16.658  -2.281 -13.292  1.00  0.78           C  
ATOM   2081  CD2 LEU A 139      17.598  -2.180 -11.024  1.00  0.78           C  
ATOM   2082  H   LEU A 139      20.032  -4.093 -12.945  1.00  0.78           H  
ATOM   2083  HA  LEU A 139      18.813  -4.110 -10.339  1.00  0.78           H  
ATOM   2084 1HB  LEU A 139      17.736  -4.641 -13.113  1.00  0.78           H  
ATOM   2085 2HB  LEU A 139      16.727  -4.465 -11.695  1.00  0.78           H  
ATOM   2086  HG  LEU A 139      18.627  -2.436 -12.735  1.00  0.78           H  
ATOM   2087 1HD1 LEU A 139      16.720  -1.214 -13.396  1.00  0.78           H  
ATOM   2088 2HD1 LEU A 139      16.816  -2.740 -14.247  1.00  0.78           H  
ATOM   2089 3HD1 LEU A 139      15.716  -2.543 -12.943  1.00  0.78           H  
ATOM   2090 1HD2 LEU A 139      17.646  -1.131 -11.001  1.00  0.78           H  
ATOM   2091 2HD2 LEU A 139      16.704  -2.475 -10.549  1.00  0.78           H  
ATOM   2092 3HD2 LEU A 139      18.435  -2.589 -10.524  1.00  0.78           H  
ATOM   2093  N   GLU A 140      18.951  -6.986 -11.942  1.00  0.82           N  
ATOM   2094  CA  GLU A 140      18.826  -8.416 -11.703  1.00  0.82           C  
ATOM   2095  C   GLU A 140      19.800  -8.882 -10.618  1.00  0.82           C  
ATOM   2096  O   GLU A 140      19.466  -9.733  -9.793  1.00  0.82           O  
ATOM   2097  CB  GLU A 140      19.051  -9.205 -12.998  1.00  0.82           C  
ATOM   2098  CG  GLU A 140      17.919  -9.074 -14.053  1.00  0.82           C  
ATOM   2099  CD  GLU A 140      18.178  -9.875 -15.335  1.00  0.82           C  
ATOM   2100  OE1 GLU A 140      19.273 -10.356 -15.512  1.00  0.82           O  
ATOM   2101  OE2 GLU A 140      17.264 -10.020 -16.118  1.00  0.82           O  
ATOM   2102  H   GLU A 140      19.235  -6.631 -12.858  1.00  0.82           H  
ATOM   2103  HA  GLU A 140      17.813  -8.615 -11.353  1.00  0.82           H  
ATOM   2104 1HB  GLU A 140      19.976  -8.860 -13.468  1.00  0.82           H  
ATOM   2105 2HB  GLU A 140      19.177 -10.260 -12.764  1.00  0.82           H  
ATOM   2106 1HG  GLU A 140      16.982  -9.409 -13.610  1.00  0.82           H  
ATOM   2107 2HG  GLU A 140      17.808  -8.019 -14.309  1.00  0.82           H  
ATOM   2108  N   GLN A 141      21.008  -8.314 -10.623  1.00  0.83           N  
ATOM   2109  CA  GLN A 141      22.039  -8.654  -9.649  1.00  0.83           C  
ATOM   2110  C   GLN A 141      21.746  -8.080  -8.263  1.00  0.83           C  
ATOM   2111  O   GLN A 141      21.924  -8.751  -7.244  1.00  0.83           O  
ATOM   2112  CB  GLN A 141      23.380  -8.103 -10.136  1.00  0.83           C  
ATOM   2113  CG  GLN A 141      23.910  -8.784 -11.397  1.00  0.83           C  
ATOM   2114  CD  GLN A 141      25.118  -8.067 -11.991  1.00  0.83           C  
ATOM   2115  OE1 GLN A 141      25.452  -6.937 -11.614  1.00  0.83           O  
ATOM   2116  NE2 GLN A 141      25.780  -8.724 -12.939  1.00  0.83           N  
ATOM   2117  H   GLN A 141      21.229  -7.634 -11.351  1.00  0.83           H  
ATOM   2118  HA  GLN A 141      22.094  -9.738  -9.569  1.00  0.83           H  
ATOM   2119 1HB  GLN A 141      23.271  -7.039 -10.354  1.00  0.83           H  
ATOM   2120 2HB  GLN A 141      24.124  -8.204  -9.349  1.00  0.83           H  
ATOM   2121 1HG  GLN A 141      24.209  -9.799 -11.143  1.00  0.83           H  
ATOM   2122 2HG  GLN A 141      23.120  -8.809 -12.145  1.00  0.83           H  
ATOM   2123 1HE2 GLN A 141      26.581  -8.309 -13.370  1.00  0.83           H  
ATOM   2124 2HE2 GLN A 141      25.477  -9.636 -13.218  1.00  0.83           H  
ATOM   2125  N   GLY A 142      21.310  -6.821  -8.239  1.00  0.83           N  
ATOM   2126  CA  GLY A 142      21.027  -6.070  -7.028  1.00  0.83           C  
ATOM   2127  C   GLY A 142      19.837  -6.572  -6.229  1.00  0.83           C  
ATOM   2128  O   GLY A 142      19.935  -6.743  -5.015  1.00  0.83           O  
ATOM   2129  H   GLY A 142      21.188  -6.322  -9.114  1.00  0.83           H  
ATOM   2130 1HA  GLY A 142      21.911  -6.081  -6.393  1.00  0.83           H  
ATOM   2131 2HA  GLY A 142      20.860  -5.027  -7.299  1.00  0.83           H  
ATOM   2132  N   ASN A 143      18.705  -6.783  -6.901  1.00  0.80           N  
ATOM   2133  CA  ASN A 143      17.474  -7.118  -6.203  1.00  0.80           C  
ATOM   2134  C   ASN A 143      16.614  -8.138  -6.942  1.00  0.80           C  
ATOM   2135  O   ASN A 143      15.938  -7.776  -7.895  1.00  0.80           O  
ATOM   2136  CB  ASN A 143      16.645  -5.875  -5.995  1.00  0.80           C  
ATOM   2137  CG  ASN A 143      15.429  -6.114  -5.139  1.00  0.80           C  
ATOM   2138  OD1 ASN A 143      15.179  -7.237  -4.647  1.00  0.80           O  
ATOM   2139  ND2 ASN A 143      14.668  -5.067  -4.955  1.00  0.80           N  
ATOM   2140  H   ASN A 143      18.685  -6.668  -7.917  1.00  0.80           H  
ATOM   2141  HA  ASN A 143      17.737  -7.502  -5.223  1.00  0.80           H  
ATOM   2142 1HB  ASN A 143      17.255  -5.100  -5.532  1.00  0.80           H  
ATOM   2143 2HB  ASN A 143      16.319  -5.492  -6.965  1.00  0.80           H  
ATOM   2144 1HD2 ASN A 143      13.819  -5.121  -4.393  1.00  0.80           H  
ATOM   2145 2HD2 ASN A 143      14.916  -4.196  -5.369  1.00  0.80           H  
ATOM   2146  N   PRO A 144      16.617  -9.424  -6.566  1.00  0.76           N  
ATOM   2147  CA  PRO A 144      15.796 -10.467  -7.162  1.00  0.76           C  
ATOM   2148  C   PRO A 144      14.306 -10.076  -7.201  1.00  0.76           C  
ATOM   2149  O   PRO A 144      13.549 -10.505  -8.077  1.00  0.76           O  
ATOM   2150  CB  PRO A 144      16.052 -11.654  -6.231  1.00  0.76           C  
ATOM   2151  CG  PRO A 144      17.444 -11.401  -5.673  1.00  0.76           C  
ATOM   2152  CD  PRO A 144      17.524  -9.893  -5.505  1.00  0.76           C  
ATOM   2153  HA  PRO A 144      16.170 -10.673  -8.181  1.00  0.76           H  
ATOM   2154 1HB  PRO A 144      15.276 -11.684  -5.449  1.00  0.76           H  
ATOM   2155 2HB  PRO A 144      15.979 -12.596  -6.791  1.00  0.76           H  
ATOM   2156 1HG  PRO A 144      17.581 -11.946  -4.728  1.00  0.76           H  
ATOM   2157 2HG  PRO A 144      18.206 -11.780  -6.375  1.00  0.76           H  
ATOM   2158 1HD  PRO A 144      17.151  -9.593  -4.509  1.00  0.76           H  
ATOM   2159 2HD  PRO A 144      18.560  -9.553  -5.693  1.00  0.76           H  
ATOM   2160  N   ARG A 145      13.865  -9.238  -6.250  1.00  0.71           N  
ATOM   2161  CA  ARG A 145      12.471  -8.828  -6.209  1.00  0.71           C  
ATOM   2162  C   ARG A 145      12.313  -7.645  -7.126  1.00  0.71           C  
ATOM   2163  O   ARG A 145      12.227  -6.500  -6.668  1.00  0.71           O  
ATOM   2164  CB  ARG A 145      12.040  -8.418  -4.812  1.00  0.71           C  
ATOM   2165  CG  ARG A 145      12.077  -9.517  -3.772  1.00  0.71           C  
ATOM   2166  CD  ARG A 145      11.702  -9.019  -2.397  1.00  0.71           C  
ATOM   2167  NE  ARG A 145      11.741 -10.109  -1.416  1.00  0.71           N  
ATOM   2168  CZ  ARG A 145      11.442 -10.015  -0.094  1.00  0.71           C  
ATOM   2169  NH1 ARG A 145      11.082  -8.874   0.458  1.00  0.71           N  
ATOM   2170  NH2 ARG A 145      11.517 -11.100   0.659  1.00  0.71           N  
ATOM   2171  H   ARG A 145      14.491  -8.834  -5.560  1.00  0.71           H  
ATOM   2172  HA  ARG A 145      11.840  -9.645  -6.562  1.00  0.71           H  
ATOM   2173 1HB  ARG A 145      12.656  -7.596  -4.458  1.00  0.71           H  
ATOM   2174 2HB  ARG A 145      11.015  -8.050  -4.850  1.00  0.71           H  
ATOM   2175 1HG  ARG A 145      11.385 -10.309  -4.054  1.00  0.71           H  
ATOM   2176 2HG  ARG A 145      13.091  -9.921  -3.722  1.00  0.71           H  
ATOM   2177 1HD  ARG A 145      12.405  -8.243  -2.082  1.00  0.71           H  
ATOM   2178 2HD  ARG A 145      10.695  -8.603  -2.412  1.00  0.71           H  
ATOM   2179  HE  ARG A 145      12.009 -11.019  -1.759  1.00  0.71           H  
ATOM   2180 1HH1 ARG A 145      11.022  -8.004  -0.090  1.00  0.71           H  
ATOM   2181 2HH1 ARG A 145      10.870  -8.837   1.441  1.00  0.71           H  
ATOM   2182 1HH2 ARG A 145      11.792 -11.982   0.250  1.00  0.71           H  
ATOM   2183 2HH2 ARG A 145      11.298 -11.045   1.642  1.00  0.71           H  
ATOM   2184  N   HIS A 146      12.288  -7.919  -8.415  1.00  0.67           N  
ATOM   2185  CA  HIS A 146      12.290  -6.825  -9.357  1.00  0.67           C  
ATOM   2186  C   HIS A 146      11.561  -7.143 -10.655  1.00  0.67           C  
ATOM   2187  O   HIS A 146      11.675  -8.247 -11.190  1.00  0.67           O  
ATOM   2188  CB  HIS A 146      13.747  -6.482  -9.712  1.00  0.67           C  
ATOM   2189  CG  HIS A 146      13.897  -5.221 -10.339  1.00  0.67           C  
ATOM   2190  ND1 HIS A 146      13.402  -4.954 -11.543  1.00  0.67           N  
ATOM   2191  CD2 HIS A 146      14.505  -4.129  -9.935  1.00  0.67           C  
ATOM   2192  CE1 HIS A 146      13.623  -3.723 -11.837  1.00  0.67           C  
ATOM   2193  NE2 HIS A 146      14.285  -3.190 -10.873  1.00  0.67           N  
ATOM   2194  H   HIS A 146      12.376  -8.895  -8.697  1.00  0.67           H  
ATOM   2195  HA  HIS A 146      11.817  -5.966  -8.902  1.00  0.67           H  
ATOM   2196 1HB  HIS A 146      14.301  -6.417  -8.799  1.00  0.67           H  
ATOM   2197 2HB  HIS A 146      14.193  -7.260 -10.331  1.00  0.67           H  
ATOM   2198  HD1 HIS A 146      12.865  -5.602 -12.081  1.00  0.67           H  
ATOM   2199  HD2 HIS A 146      15.067  -3.890  -9.040  1.00  0.67           H  
ATOM   2200  HE1 HIS A 146      13.259  -3.322 -12.753  1.00  0.67           H  
ATOM   2201  N   LEU A 147      10.795  -6.171 -11.154  1.00  0.64           N  
ATOM   2202  CA  LEU A 147      10.169  -6.281 -12.464  1.00  0.64           C  
ATOM   2203  C   LEU A 147      10.751  -5.245 -13.430  1.00  0.64           C  
ATOM   2204  O   LEU A 147      10.850  -4.066 -13.085  1.00  0.64           O  
ATOM   2205  CB  LEU A 147       8.661  -6.102 -12.375  1.00  0.64           C  
ATOM   2206  CG  LEU A 147       7.898  -7.276 -11.845  1.00  0.64           C  
ATOM   2207  CD1 LEU A 147       7.975  -7.279 -10.385  1.00  0.64           C  
ATOM   2208  CD2 LEU A 147       6.498  -7.204 -12.257  1.00  0.64           C  
ATOM   2209  H   LEU A 147      10.725  -5.301 -10.624  1.00  0.64           H  
ATOM   2210  HA  LEU A 147      10.371  -7.264 -12.850  1.00  0.64           H  
ATOM   2211 1HB  LEU A 147       8.450  -5.251 -11.744  1.00  0.64           H  
ATOM   2212 2HB  LEU A 147       8.296  -5.892 -13.366  1.00  0.64           H  
ATOM   2213  HG  LEU A 147       8.337  -8.195 -12.228  1.00  0.64           H  
ATOM   2214 1HD1 LEU A 147       7.429  -8.126 -10.026  1.00  0.64           H  
ATOM   2215 2HD1 LEU A 147       8.987  -7.351 -10.065  1.00  0.64           H  
ATOM   2216 3HD1 LEU A 147       7.533  -6.365  -9.993  1.00  0.64           H  
ATOM   2217 1HD2 LEU A 147       5.966  -8.060 -11.851  1.00  0.64           H  
ATOM   2218 2HD2 LEU A 147       6.070  -6.286 -11.862  1.00  0.64           H  
ATOM   2219 3HD2 LEU A 147       6.432  -7.214 -13.339  1.00  0.64           H  
ATOM   2220  N   ILE A 148      11.139  -5.678 -14.619  1.00  0.62           N  
ATOM   2221  CA  ILE A 148      11.675  -4.732 -15.607  1.00  0.62           C  
ATOM   2222  C   ILE A 148      10.741  -4.670 -16.785  1.00  0.62           C  
ATOM   2223  O   ILE A 148      10.389  -5.694 -17.354  1.00  0.62           O  
ATOM   2224  CB  ILE A 148      13.091  -5.089 -16.109  1.00  0.62           C  
ATOM   2225  CG1 ILE A 148      14.098  -5.101 -14.975  1.00  0.62           C  
ATOM   2226  CG2 ILE A 148      13.503  -4.081 -17.189  1.00  0.62           C  
ATOM   2227  CD1 ILE A 148      15.433  -5.688 -15.336  1.00  0.62           C  
ATOM   2228  H   ILE A 148      11.030  -6.674 -14.831  1.00  0.62           H  
ATOM   2229  HA  ILE A 148      11.720  -3.743 -15.161  1.00  0.62           H  
ATOM   2230  HB  ILE A 148      13.085  -6.078 -16.531  1.00  0.62           H  
ATOM   2231 1HG1 ILE A 148      14.264  -4.084 -14.653  1.00  0.62           H  
ATOM   2232 2HG1 ILE A 148      13.695  -5.678 -14.157  1.00  0.62           H  
ATOM   2233 1HG2 ILE A 148      14.482  -4.340 -17.562  1.00  0.62           H  
ATOM   2234 2HG2 ILE A 148      12.792  -4.113 -18.014  1.00  0.62           H  
ATOM   2235 3HG2 ILE A 148      13.523  -3.071 -16.767  1.00  0.62           H  
ATOM   2236 1HD1 ILE A 148      16.098  -5.657 -14.473  1.00  0.62           H  
ATOM   2237 2HD1 ILE A 148      15.305  -6.726 -15.654  1.00  0.62           H  
ATOM   2238 3HD1 ILE A 148      15.866  -5.120 -16.141  1.00  0.62           H  
ATOM   2239  N   PHE A 149      10.281  -3.484 -17.124  1.00  0.62           N  
ATOM   2240  CA  PHE A 149       9.317  -3.344 -18.199  1.00  0.62           C  
ATOM   2241  C   PHE A 149       9.891  -2.785 -19.478  1.00  0.62           C  
ATOM   2242  O   PHE A 149      10.066  -1.573 -19.608  1.00  0.62           O  
ATOM   2243  CB  PHE A 149       8.186  -2.467 -17.708  1.00  0.62           C  
ATOM   2244  CG  PHE A 149       7.406  -3.132 -16.614  1.00  0.62           C  
ATOM   2245  CD1 PHE A 149       7.398  -4.509 -16.508  1.00  0.62           C  
ATOM   2246  CD2 PHE A 149       6.707  -2.414 -15.691  1.00  0.62           C  
ATOM   2247  CE1 PHE A 149       6.706  -5.142 -15.531  1.00  0.62           C  
ATOM   2248  CE2 PHE A 149       6.021  -3.052 -14.702  1.00  0.62           C  
ATOM   2249  CZ  PHE A 149       6.019  -4.410 -14.623  1.00  0.62           C  
ATOM   2250  H   PHE A 149      10.615  -2.665 -16.626  1.00  0.62           H  
ATOM   2251  HA  PHE A 149       8.913  -4.330 -18.430  1.00  0.62           H  
ATOM   2252 1HB  PHE A 149       8.592  -1.539 -17.315  1.00  0.62           H  
ATOM   2253 2HB  PHE A 149       7.529  -2.221 -18.529  1.00  0.62           H  
ATOM   2254  HD1 PHE A 149       7.953  -5.088 -17.237  1.00  0.62           H  
ATOM   2255  HD2 PHE A 149       6.700  -1.334 -15.738  1.00  0.62           H  
ATOM   2256  HE1 PHE A 149       6.713  -6.227 -15.476  1.00  0.62           H  
ATOM   2257  HE2 PHE A 149       5.486  -2.473 -13.978  1.00  0.62           H  
ATOM   2258  HZ  PHE A 149       5.480  -4.896 -13.838  1.00  0.62           H  
ATOM   2259  N   ARG A 150      10.184  -3.663 -20.429  1.00  0.63           N  
ATOM   2260  CA  ARG A 150      10.752  -3.231 -21.691  1.00  0.63           C  
ATOM   2261  C   ARG A 150       9.632  -2.782 -22.604  1.00  0.63           C  
ATOM   2262  O   ARG A 150       8.621  -3.474 -22.759  1.00  0.63           O  
ATOM   2263  CB  ARG A 150      11.556  -4.331 -22.366  1.00  0.63           C  
ATOM   2264  CG  ARG A 150      12.871  -4.740 -21.691  1.00  0.63           C  
ATOM   2265  CD  ARG A 150      13.430  -5.941 -22.356  1.00  0.63           C  
ATOM   2266  NE  ARG A 150      14.712  -6.353 -21.862  1.00  0.63           N  
ATOM   2267  CZ  ARG A 150      15.158  -7.644 -21.899  1.00  0.63           C  
ATOM   2268  NH1 ARG A 150      14.366  -8.620 -22.379  1.00  0.63           N  
ATOM   2269  NH2 ARG A 150      16.355  -7.930 -21.422  1.00  0.63           N  
ATOM   2270  H   ARG A 150       9.993  -4.649 -20.271  1.00  0.63           H  
ATOM   2271  HA  ARG A 150      11.412  -2.395 -21.510  1.00  0.63           H  
ATOM   2272 1HB  ARG A 150      10.940  -5.182 -22.480  1.00  0.63           H  
ATOM   2273 2HB  ARG A 150      11.833  -3.990 -23.355  1.00  0.63           H  
ATOM   2274 1HG  ARG A 150      13.602  -3.932 -21.780  1.00  0.63           H  
ATOM   2275 2HG  ARG A 150      12.697  -4.970 -20.637  1.00  0.63           H  
ATOM   2276 1HD  ARG A 150      12.770  -6.741 -22.163  1.00  0.63           H  
ATOM   2277 2HD  ARG A 150      13.505  -5.764 -23.424  1.00  0.63           H  
ATOM   2278  HE  ARG A 150      15.328  -5.623 -21.464  1.00  0.63           H  
ATOM   2279 1HH1 ARG A 150      13.429  -8.408 -22.749  1.00  0.63           H  
ATOM   2280 2HH1 ARG A 150      14.655  -9.618 -22.363  1.00  0.63           H  
ATOM   2281 1HH2 ARG A 150      16.931  -7.173 -21.024  1.00  0.63           H  
ATOM   2282 2HH2 ARG A 150      16.692  -8.880 -21.430  1.00  0.63           H  
ATOM   2283  N   THR A 151       9.819  -1.635 -23.222  1.00  0.65           N  
ATOM   2284  CA  THR A 151       8.830  -1.080 -24.125  1.00  0.65           C  
ATOM   2285  C   THR A 151       9.446  -0.781 -25.487  1.00  0.65           C  
ATOM   2286  O   THR A 151      10.655  -0.928 -25.660  1.00  0.65           O  
ATOM   2287  CB  THR A 151       8.243   0.191 -23.489  1.00  0.65           C  
ATOM   2288  OG1 THR A 151       9.264   1.199 -23.384  1.00  0.65           O  
ATOM   2289  CG2 THR A 151       7.733  -0.128 -22.100  1.00  0.65           C  
ATOM   2290  H   THR A 151      10.645  -1.086 -22.990  1.00  0.65           H  
ATOM   2291  HA  THR A 151       8.028  -1.804 -24.259  1.00  0.65           H  
ATOM   2292  HB  THR A 151       7.424   0.566 -24.104  1.00  0.65           H  
ATOM   2293  HG1 THR A 151       9.956   0.898 -22.758  1.00  0.65           H  
ATOM   2294 1HG2 THR A 151       7.327   0.768 -21.656  1.00  0.65           H  
ATOM   2295 2HG2 THR A 151       6.963  -0.896 -22.171  1.00  0.65           H  
ATOM   2296 3HG2 THR A 151       8.546  -0.487 -21.478  1.00  0.65           H  
ATOM   2297  N   SER A 152       8.621  -0.386 -26.457  1.00  0.67           N  
ATOM   2298  CA  SER A 152       9.155  -0.004 -27.759  1.00  0.67           C  
ATOM   2299  C   SER A 152       9.081   1.524 -27.820  1.00  0.67           C  
ATOM   2300  O   SER A 152       9.995   2.224 -27.379  1.00  0.67           O  
ATOM   2301  CB  SER A 152       8.413  -0.716 -28.921  1.00  0.67           C  
ATOM   2302  OG  SER A 152       7.060  -0.332 -29.065  1.00  0.67           O  
ATOM   2303  H   SER A 152       7.630  -0.307 -26.277  1.00  0.67           H  
ATOM   2304  HA  SER A 152      10.203  -0.286 -27.818  1.00  0.67           H  
ATOM   2305 1HB  SER A 152       8.949  -0.510 -29.854  1.00  0.67           H  
ATOM   2306 2HB  SER A 152       8.468  -1.794 -28.759  1.00  0.67           H  
ATOM   2307  HG  SER A 152       6.648  -0.461 -28.195  1.00  0.67           H  
ATOM   2308  N   TRP A 153       7.975   2.036 -28.314  1.00  0.71           N  
ATOM   2309  CA  TRP A 153       7.744   3.461 -28.361  1.00  0.71           C  
ATOM   2310  C   TRP A 153       6.616   3.781 -27.389  1.00  0.71           C  
ATOM   2311  O   TRP A 153       5.656   3.008 -27.292  1.00  0.71           O  
ATOM   2312  CB  TRP A 153       7.384   3.841 -29.787  1.00  0.71           C  
ATOM   2313  CG  TRP A 153       8.507   3.693 -30.772  1.00  0.71           C  
ATOM   2314  CD1 TRP A 153       9.845   3.593 -30.494  1.00  0.71           C  
ATOM   2315  CD2 TRP A 153       8.383   3.601 -32.210  1.00  0.71           C  
ATOM   2316  NE1 TRP A 153      10.565   3.470 -31.644  1.00  0.71           N  
ATOM   2317  CE2 TRP A 153       9.675   3.469 -32.722  1.00  0.71           C  
ATOM   2318  CE3 TRP A 153       7.287   3.624 -33.095  1.00  0.71           C  
ATOM   2319  CZ2 TRP A 153       9.907   3.372 -34.075  1.00  0.71           C  
ATOM   2320  CZ3 TRP A 153       7.524   3.534 -34.448  1.00  0.71           C  
ATOM   2321  CH2 TRP A 153       8.793   3.417 -34.922  1.00  0.71           C  
ATOM   2322  H   TRP A 153       7.288   1.399 -28.668  1.00  0.71           H  
ATOM   2323  HA  TRP A 153       8.643   3.992 -28.052  1.00  0.71           H  
ATOM   2324 1HB  TRP A 153       6.550   3.231 -30.131  1.00  0.71           H  
ATOM   2325 2HB  TRP A 153       7.082   4.879 -29.806  1.00  0.71           H  
ATOM   2326  HD1 TRP A 153      10.278   3.625 -29.496  1.00  0.71           H  
ATOM   2327  HE1 TRP A 153      11.595   3.405 -31.658  1.00  0.71           H  
ATOM   2328  HE3 TRP A 153       6.271   3.717 -32.719  1.00  0.71           H  
ATOM   2329  HZ2 TRP A 153      10.908   3.273 -34.485  1.00  0.71           H  
ATOM   2330  HZ3 TRP A 153       6.675   3.558 -35.132  1.00  0.71           H  
ATOM   2331  HH2 TRP A 153       8.936   3.357 -35.984  1.00  0.71           H  
ATOM   2332  N   VAL A 154       6.723   4.908 -26.683  1.00  0.76           N  
ATOM   2333  CA  VAL A 154       5.687   5.296 -25.726  1.00  0.76           C  
ATOM   2334  C   VAL A 154       5.066   6.631 -26.090  1.00  0.76           C  
ATOM   2335  O   VAL A 154       5.767   7.596 -26.408  1.00  0.76           O  
ATOM   2336  CB  VAL A 154       6.236   5.328 -24.283  1.00  0.76           C  
ATOM   2337  CG1 VAL A 154       5.134   5.782 -23.301  1.00  0.76           C  
ATOM   2338  CG2 VAL A 154       6.728   3.926 -23.913  1.00  0.76           C  
ATOM   2339  H   VAL A 154       7.533   5.499 -26.805  1.00  0.76           H  
ATOM   2340  HA  VAL A 154       4.913   4.543 -25.755  1.00  0.76           H  
ATOM   2341  HB  VAL A 154       7.056   6.040 -24.220  1.00  0.76           H  
ATOM   2342 1HG1 VAL A 154       5.529   5.798 -22.289  1.00  0.76           H  
ATOM   2343 2HG1 VAL A 154       4.786   6.781 -23.563  1.00  0.76           H  
ATOM   2344 3HG1 VAL A 154       4.297   5.081 -23.354  1.00  0.76           H  
ATOM   2345 1HG2 VAL A 154       7.123   3.937 -22.901  1.00  0.76           H  
ATOM   2346 2HG2 VAL A 154       5.892   3.225 -23.977  1.00  0.76           H  
ATOM   2347 3HG2 VAL A 154       7.515   3.612 -24.597  1.00  0.76           H  
ATOM   2348  N   TYR A 155       3.739   6.659 -26.081  1.00  0.82           N  
ATOM   2349  CA  TYR A 155       2.988   7.847 -26.460  1.00  0.82           C  
ATOM   2350  C   TYR A 155       2.008   8.253 -25.385  1.00  0.82           C  
ATOM   2351  O   TYR A 155       1.529   7.423 -24.611  1.00  0.82           O  
ATOM   2352  CB  TYR A 155       2.250   7.565 -27.742  1.00  0.82           C  
ATOM   2353  CG  TYR A 155       3.169   7.188 -28.857  1.00  0.82           C  
ATOM   2354  CD1 TYR A 155       3.597   5.906 -28.922  1.00  0.82           C  
ATOM   2355  CD2 TYR A 155       3.547   8.076 -29.832  1.00  0.82           C  
ATOM   2356  CE1 TYR A 155       4.385   5.503 -29.942  1.00  0.82           C  
ATOM   2357  CE2 TYR A 155       4.336   7.625 -30.869  1.00  0.82           C  
ATOM   2358  CZ  TYR A 155       4.740   6.354 -30.913  1.00  0.82           C  
ATOM   2359  OH  TYR A 155       5.494   5.913 -31.945  1.00  0.82           O  
ATOM   2360  H   TYR A 155       3.252   5.805 -25.801  1.00  0.82           H  
ATOM   2361  HA  TYR A 155       3.684   8.672 -26.608  1.00  0.82           H  
ATOM   2362 1HB  TYR A 155       1.542   6.749 -27.587  1.00  0.82           H  
ATOM   2363 2HB  TYR A 155       1.683   8.447 -28.045  1.00  0.82           H  
ATOM   2364  HD1 TYR A 155       3.297   5.189 -28.149  1.00  0.82           H  
ATOM   2365  HD2 TYR A 155       3.202   9.100 -29.804  1.00  0.82           H  
ATOM   2366  HE1 TYR A 155       4.708   4.486 -29.986  1.00  0.82           H  
ATOM   2367  HE2 TYR A 155       4.619   8.271 -31.660  1.00  0.82           H  
ATOM   2368  HH  TYR A 155       5.538   6.592 -32.624  1.00  0.82           H  
ATOM   2369  N   ALA A 156       1.718   9.535 -25.322  1.00  0.90           N  
ATOM   2370  CA  ALA A 156       0.779  10.033 -24.342  1.00  0.90           C  
ATOM   2371  C   ALA A 156       0.447  11.482 -24.567  1.00  0.90           C  
ATOM   2372  O   ALA A 156       1.122  12.187 -25.323  1.00  0.90           O  
ATOM   2373  CB  ALA A 156       1.345   9.890 -22.977  1.00  0.90           C  
ATOM   2374  H   ALA A 156       2.146  10.176 -25.971  1.00  0.90           H  
ATOM   2375  HA  ALA A 156      -0.140   9.457 -24.423  1.00  0.90           H  
ATOM   2376 1HB  ALA A 156       0.639  10.264 -22.236  1.00  0.90           H  
ATOM   2377 2HB  ALA A 156       1.579   8.879 -22.756  1.00  0.90           H  
ATOM   2378 3HB  ALA A 156       2.216  10.466 -22.980  1.00  0.90           H  
ATOM   2379  N   THR A 157      -0.560  11.937 -23.858  1.00  0.98           N  
ATOM   2380  CA  THR A 157      -0.852  13.346 -23.809  1.00  0.98           C  
ATOM   2381  C   THR A 157      -0.005  13.985 -22.696  1.00  0.98           C  
ATOM   2382  O   THR A 157       0.492  13.279 -21.820  1.00  0.98           O  
ATOM   2383  CB  THR A 157      -2.323  13.532 -23.499  1.00  0.98           C  
ATOM   2384  OG1 THR A 157      -2.589  13.064 -22.172  1.00  0.98           O  
ATOM   2385  CG2 THR A 157      -3.108  12.686 -24.432  1.00  0.98           C  
ATOM   2386  H   THR A 157      -1.113  11.300 -23.302  1.00  0.98           H  
ATOM   2387  HA  THR A 157      -0.601  13.807 -24.765  1.00  0.98           H  
ATOM   2388  HB  THR A 157      -2.614  14.578 -23.590  1.00  0.98           H  
ATOM   2389  HG1 THR A 157      -3.518  13.286 -21.930  1.00  0.98           H  
ATOM   2390 1HG2 THR A 157      -4.129  12.788 -24.195  1.00  0.98           H  
ATOM   2391 2HG2 THR A 157      -2.940  12.991 -25.434  1.00  0.98           H  
ATOM   2392 3HG2 THR A 157      -2.817  11.646 -24.318  1.00  0.98           H  
ATOM   2393  N   ARG A 158       0.056  15.315 -22.701  1.00  1.04           N  
ATOM   2394  CA  ARG A 158       0.741  16.210 -21.741  1.00  1.04           C  
ATOM   2395  C   ARG A 158       2.237  16.478 -21.992  1.00  1.04           C  
ATOM   2396  O   ARG A 158       2.641  17.645 -21.970  1.00  1.04           O  
ATOM   2397  CB  ARG A 158       0.638  15.670 -20.308  1.00  1.04           C  
ATOM   2398  CG  ARG A 158       1.165  16.609 -19.214  1.00  1.04           C  
ATOM   2399  CD  ARG A 158       1.019  16.002 -17.850  1.00  1.04           C  
ATOM   2400  NE  ARG A 158      -0.372  15.810 -17.497  1.00  1.04           N  
ATOM   2401  CZ  ARG A 158      -1.166  16.755 -16.958  1.00  1.04           C  
ATOM   2402  NH1 ARG A 158      -0.687  17.953 -16.703  1.00  1.04           N  
ATOM   2403  NH2 ARG A 158      -2.428  16.475 -16.681  1.00  1.04           N  
ATOM   2404  H   ARG A 158      -0.409  15.765 -23.472  1.00  1.04           H  
ATOM   2405  HA  ARG A 158       0.224  17.170 -21.772  1.00  1.04           H  
ATOM   2406 1HB  ARG A 158      -0.389  15.394 -20.074  1.00  1.04           H  
ATOM   2407 2HB  ARG A 158       1.256  14.787 -20.200  1.00  1.04           H  
ATOM   2408 1HG  ARG A 158       2.224  16.804 -19.392  1.00  1.04           H  
ATOM   2409 2HG  ARG A 158       0.612  17.548 -19.239  1.00  1.04           H  
ATOM   2410 1HD  ARG A 158       1.511  15.029 -17.826  1.00  1.04           H  
ATOM   2411 2HD  ARG A 158       1.472  16.654 -17.102  1.00  1.04           H  
ATOM   2412  HE  ARG A 158      -0.777  14.897 -17.670  1.00  1.04           H  
ATOM   2413 1HH1 ARG A 158       0.278  18.164 -16.911  1.00  1.04           H  
ATOM   2414 2HH1 ARG A 158      -1.283  18.659 -16.296  1.00  1.04           H  
ATOM   2415 1HH2 ARG A 158      -2.793  15.553 -16.877  1.00  1.04           H  
ATOM   2416 2HH2 ARG A 158      -3.025  17.180 -16.276  1.00  1.04           H  
ATOM   2417  N   GLY A 159       3.047  15.468 -22.325  1.00  1.06           N  
ATOM   2418  CA  GLY A 159       4.461  15.742 -22.577  1.00  1.06           C  
ATOM   2419  C   GLY A 159       4.799  15.936 -24.055  1.00  1.06           C  
ATOM   2420  O   GLY A 159       3.940  15.863 -24.937  1.00  1.06           O  
ATOM   2421  H   GLY A 159       2.740  14.493 -22.322  1.00  1.06           H  
ATOM   2422 1HA  GLY A 159       4.764  16.625 -22.016  1.00  1.06           H  
ATOM   2423 2HA  GLY A 159       5.049  14.911 -22.187  1.00  1.06           H  
ATOM   2424  N   ALA A 160       6.087  16.127 -24.347  1.00  1.04           N  
ATOM   2425  CA  ALA A 160       6.541  16.336 -25.726  1.00  1.04           C  
ATOM   2426  C   ALA A 160       6.749  15.015 -26.444  1.00  1.04           C  
ATOM   2427  O   ALA A 160       7.877  14.627 -26.752  1.00  1.04           O  
ATOM   2428  CB  ALA A 160       7.828  17.131 -25.747  1.00  1.04           C  
ATOM   2429  H   ALA A 160       6.761  16.152 -23.596  1.00  1.04           H  
ATOM   2430  HA  ALA A 160       5.767  16.890 -26.258  1.00  1.04           H  
ATOM   2431 1HB  ALA A 160       8.132  17.293 -26.782  1.00  1.04           H  
ATOM   2432 2HB  ALA A 160       7.673  18.093 -25.259  1.00  1.04           H  
ATOM   2433 3HB  ALA A 160       8.604  16.578 -25.223  1.00  1.04           H  
ATOM   2434  N   ASN A 161       5.651  14.329 -26.689  1.00  0.98           N  
ATOM   2435  CA  ASN A 161       5.673  13.012 -27.298  1.00  0.98           C  
ATOM   2436  C   ASN A 161       5.539  13.121 -28.810  1.00  0.98           C  
ATOM   2437  O   ASN A 161       5.071  14.142 -29.334  1.00  0.98           O  
ATOM   2438  CB  ASN A 161       4.598  12.155 -26.676  1.00  0.98           C  
ATOM   2439  CG  ASN A 161       4.859  12.032 -25.213  1.00  0.98           C  
ATOM   2440  OD1 ASN A 161       5.981  11.776 -24.751  1.00  0.98           O  
ATOM   2441  ND2 ASN A 161       3.841  12.263 -24.475  1.00  0.98           N  
ATOM   2442  H   ASN A 161       4.771  14.749 -26.384  1.00  0.98           H  
ATOM   2443  HA  ASN A 161       6.640  12.549 -27.091  1.00  0.98           H  
ATOM   2444 1HB  ASN A 161       3.616  12.613 -26.825  1.00  0.98           H  
ATOM   2445 2HB  ASN A 161       4.586  11.165 -27.132  1.00  0.98           H  
ATOM   2446 1HD2 ASN A 161       3.912  12.265 -23.477  1.00  0.98           H  
ATOM   2447 2HD2 ASN A 161       2.951  12.470 -24.905  1.00  0.98           H  
ATOM   2448  N   PHE A 162       5.929  12.063 -29.512  1.00  0.91           N  
ATOM   2449  CA  PHE A 162       5.863  12.039 -30.968  1.00  0.91           C  
ATOM   2450  C   PHE A 162       4.456  12.366 -31.485  1.00  0.91           C  
ATOM   2451  O   PHE A 162       4.324  13.192 -32.372  1.00  0.91           O  
ATOM   2452  CB  PHE A 162       6.323  10.679 -31.485  1.00  0.91           C  
ATOM   2453  CG  PHE A 162       6.376  10.492 -33.029  1.00  0.91           C  
ATOM   2454  CD1 PHE A 162       7.529  10.841 -33.731  1.00  0.91           C  
ATOM   2455  CD2 PHE A 162       5.309   9.971 -33.766  1.00  0.91           C  
ATOM   2456  CE1 PHE A 162       7.617  10.665 -35.106  1.00  0.91           C  
ATOM   2457  CE2 PHE A 162       5.412   9.801 -35.149  1.00  0.91           C  
ATOM   2458  CZ  PHE A 162       6.558  10.146 -35.802  1.00  0.91           C  
ATOM   2459  H   PHE A 162       6.303  11.259 -29.023  1.00  0.91           H  
ATOM   2460  HA  PHE A 162       6.549  12.797 -31.350  1.00  0.91           H  
ATOM   2461 1HB  PHE A 162       7.323  10.480 -31.101  1.00  0.91           H  
ATOM   2462 2HB  PHE A 162       5.698   9.949 -31.072  1.00  0.91           H  
ATOM   2463  HD1 PHE A 162       8.378  11.249 -33.183  1.00  0.91           H  
ATOM   2464  HD2 PHE A 162       4.395   9.700 -33.257  1.00  0.91           H  
ATOM   2465  HE1 PHE A 162       8.529  10.939 -35.633  1.00  0.91           H  
ATOM   2466  HE2 PHE A 162       4.587   9.396 -35.725  1.00  0.91           H  
ATOM   2467  HZ  PHE A 162       6.621  10.013 -36.872  1.00  0.91           H  
ATOM   2468  N   ALA A 163       3.402  11.737 -30.944  1.00  0.84           N  
ATOM   2469  CA  ALA A 163       2.047  11.993 -31.464  1.00  0.84           C  
ATOM   2470  C   ALA A 163       1.643  13.462 -31.354  1.00  0.84           C  
ATOM   2471  O   ALA A 163       1.028  14.017 -32.269  1.00  0.84           O  
ATOM   2472  CB  ALA A 163       1.023  11.166 -30.712  1.00  0.84           C  
ATOM   2473  H   ALA A 163       3.543  11.076 -30.199  1.00  0.84           H  
ATOM   2474  HA  ALA A 163       2.037  11.714 -32.517  1.00  0.84           H  
ATOM   2475 1HB  ALA A 163       0.031  11.343 -31.131  1.00  0.84           H  
ATOM   2476 2HB  ALA A 163       1.267  10.126 -30.798  1.00  0.84           H  
ATOM   2477 3HB  ALA A 163       1.028  11.450 -29.661  1.00  0.84           H  
ATOM   2478  N   LYS A 164       2.005  14.105 -30.241  1.00  0.78           N  
ATOM   2479  CA  LYS A 164       1.678  15.510 -30.051  1.00  0.78           C  
ATOM   2480  C   LYS A 164       2.458  16.326 -31.068  1.00  0.78           C  
ATOM   2481  O   LYS A 164       1.922  17.255 -31.679  1.00  0.78           O  
ATOM   2482  CB  LYS A 164       1.967  15.970 -28.621  1.00  0.78           C  
ATOM   2483  CG  LYS A 164       1.582  17.427 -28.338  1.00  0.78           C  
ATOM   2484  CD  LYS A 164       1.797  17.792 -26.866  1.00  0.78           C  
ATOM   2485  CE  LYS A 164       1.507  19.264 -26.609  1.00  0.78           C  
ATOM   2486  NZ  LYS A 164       1.715  19.637 -25.178  1.00  0.78           N  
ATOM   2487  H   LYS A 164       2.527  13.617 -29.527  1.00  0.78           H  
ATOM   2488  HA  LYS A 164       0.615  15.653 -30.248  1.00  0.78           H  
ATOM   2489 1HB  LYS A 164       1.429  15.334 -27.916  1.00  0.78           H  
ATOM   2490 2HB  LYS A 164       3.036  15.856 -28.412  1.00  0.78           H  
ATOM   2491 1HG  LYS A 164       2.187  18.086 -28.962  1.00  0.78           H  
ATOM   2492 2HG  LYS A 164       0.532  17.578 -28.590  1.00  0.78           H  
ATOM   2493 1HD  LYS A 164       1.148  17.182 -26.236  1.00  0.78           H  
ATOM   2494 2HD  LYS A 164       2.833  17.582 -26.589  1.00  0.78           H  
ATOM   2495 1HE  LYS A 164       2.174  19.863 -27.228  1.00  0.78           H  
ATOM   2496 2HE  LYS A 164       0.476  19.483 -26.887  1.00  0.78           H  
ATOM   2497 1HZ  LYS A 164       1.522  20.619 -25.053  1.00  0.78           H  
ATOM   2498 2HZ  LYS A 164       1.092  19.099 -24.596  1.00  0.78           H  
ATOM   2499 3HZ  LYS A 164       2.674  19.445 -24.909  1.00  0.78           H  
ATOM   2500  N   THR A 165       3.727  15.954 -31.263  1.00  0.74           N  
ATOM   2501  CA  THR A 165       4.597  16.628 -32.205  1.00  0.74           C  
ATOM   2502  C   THR A 165       4.020  16.510 -33.610  1.00  0.74           C  
ATOM   2503  O   THR A 165       4.002  17.488 -34.358  1.00  0.74           O  
ATOM   2504  CB  THR A 165       6.021  16.046 -32.176  1.00  0.74           C  
ATOM   2505  OG1 THR A 165       6.586  16.216 -30.867  1.00  0.74           O  
ATOM   2506  CG2 THR A 165       6.873  16.760 -33.206  1.00  0.74           C  
ATOM   2507  H   THR A 165       4.110  15.179 -30.721  1.00  0.74           H  
ATOM   2508  HA  THR A 165       4.649  17.682 -31.941  1.00  0.74           H  
ATOM   2509  HB  THR A 165       5.994  14.992 -32.416  1.00  0.74           H  
ATOM   2510  HG1 THR A 165       6.077  15.666 -30.231  1.00  0.74           H  
ATOM   2511 1HG2 THR A 165       7.880  16.349 -33.193  1.00  0.74           H  
ATOM   2512 2HG2 THR A 165       6.435  16.618 -34.189  1.00  0.74           H  
ATOM   2513 3HG2 THR A 165       6.908  17.821 -32.975  1.00  0.74           H  
ATOM   2514  N   MET A 166       3.529  15.320 -33.971  1.00  0.72           N  
ATOM   2515  CA  MET A 166       2.941  15.133 -35.285  1.00  0.72           C  
ATOM   2516  C   MET A 166       1.727  16.029 -35.455  1.00  0.72           C  
ATOM   2517  O   MET A 166       1.591  16.689 -36.486  1.00  0.72           O  
ATOM   2518  CB  MET A 166       2.520  13.674 -35.481  1.00  0.72           C  
ATOM   2519  CG  MET A 166       3.615  12.680 -35.541  1.00  0.72           C  
ATOM   2520  SD  MET A 166       4.708  12.984 -36.869  1.00  0.72           S  
ATOM   2521  CE  MET A 166       5.954  13.891 -35.987  1.00  0.72           C  
ATOM   2522  H   MET A 166       3.589  14.541 -33.321  1.00  0.72           H  
ATOM   2523  HA  MET A 166       3.676  15.407 -36.041  1.00  0.72           H  
ATOM   2524 1HB  MET A 166       1.862  13.383 -34.666  1.00  0.72           H  
ATOM   2525 2HB  MET A 166       1.964  13.572 -36.388  1.00  0.72           H  
ATOM   2526 1HG  MET A 166       4.183  12.694 -34.640  1.00  0.72           H  
ATOM   2527 2HG  MET A 166       3.187  11.687 -35.660  1.00  0.72           H  
ATOM   2528 1HE  MET A 166       6.754  14.173 -36.669  1.00  0.72           H  
ATOM   2529 2HE  MET A 166       5.508  14.780 -35.560  1.00  0.72           H  
ATOM   2530 3HE  MET A 166       6.355  13.277 -35.186  1.00  0.72           H  
ATOM   2531  N   LEU A 167       0.882  16.129 -34.423  1.00  0.71           N  
ATOM   2532  CA  LEU A 167      -0.283  17.002 -34.518  1.00  0.71           C  
ATOM   2533  C   LEU A 167       0.136  18.465 -34.630  1.00  0.71           C  
ATOM   2534  O   LEU A 167      -0.484  19.247 -35.352  1.00  0.71           O  
ATOM   2535  CB  LEU A 167      -1.221  16.797 -33.324  1.00  0.71           C  
ATOM   2536  CG  LEU A 167      -1.976  15.449 -33.295  1.00  0.71           C  
ATOM   2537  CD1 LEU A 167      -2.745  15.309 -31.983  1.00  0.71           C  
ATOM   2538  CD2 LEU A 167      -2.928  15.380 -34.493  1.00  0.71           C  
ATOM   2539  H   LEU A 167       1.028  15.564 -33.583  1.00  0.71           H  
ATOM   2540  HA  LEU A 167      -0.830  16.738 -35.420  1.00  0.71           H  
ATOM   2541 1HB  LEU A 167      -0.627  16.858 -32.411  1.00  0.71           H  
ATOM   2542 2HB  LEU A 167      -1.957  17.599 -33.311  1.00  0.71           H  
ATOM   2543  HG  LEU A 167      -1.258  14.634 -33.352  1.00  0.71           H  
ATOM   2544 1HD1 LEU A 167      -3.260  14.371 -31.965  1.00  0.71           H  
ATOM   2545 2HD1 LEU A 167      -2.043  15.347 -31.156  1.00  0.71           H  
ATOM   2546 3HD1 LEU A 167      -3.469  16.117 -31.891  1.00  0.71           H  
ATOM   2547 1HD2 LEU A 167      -3.444  14.426 -34.468  1.00  0.71           H  
ATOM   2548 2HD2 LEU A 167      -3.651  16.190 -34.436  1.00  0.71           H  
ATOM   2549 3HD2 LEU A 167      -2.361  15.466 -35.421  1.00  0.71           H  
ATOM   2550  N   ARG A 168       1.206  18.845 -33.934  1.00  0.69           N  
ATOM   2551  CA  ARG A 168       1.710  20.207 -34.028  1.00  0.69           C  
ATOM   2552  C   ARG A 168       2.184  20.511 -35.449  1.00  0.69           C  
ATOM   2553  O   ARG A 168       1.720  21.458 -36.086  1.00  0.69           O  
ATOM   2554  CB  ARG A 168       2.863  20.431 -33.053  1.00  0.69           C  
ATOM   2555  CG  ARG A 168       3.454  21.831 -33.064  1.00  0.69           C  
ATOM   2556  CD  ARG A 168       4.603  21.964 -32.118  1.00  0.69           C  
ATOM   2557  NE  ARG A 168       5.760  21.144 -32.495  1.00  0.69           N  
ATOM   2558  CZ  ARG A 168       6.638  21.473 -33.470  1.00  0.69           C  
ATOM   2559  NH1 ARG A 168       6.456  22.575 -34.163  1.00  0.69           N  
ATOM   2560  NH2 ARG A 168       7.682  20.700 -33.724  1.00  0.69           N  
ATOM   2561  H   ARG A 168       1.666  18.180 -33.314  1.00  0.69           H  
ATOM   2562  HA  ARG A 168       0.903  20.893 -33.775  1.00  0.69           H  
ATOM   2563 1HB  ARG A 168       2.533  20.204 -32.041  1.00  0.69           H  
ATOM   2564 2HB  ARG A 168       3.671  19.744 -33.288  1.00  0.69           H  
ATOM   2565 1HG  ARG A 168       3.816  22.063 -34.071  1.00  0.69           H  
ATOM   2566 2HG  ARG A 168       2.688  22.553 -32.781  1.00  0.69           H  
ATOM   2567 1HD  ARG A 168       4.922  23.006 -32.087  1.00  0.69           H  
ATOM   2568 2HD  ARG A 168       4.281  21.656 -31.123  1.00  0.69           H  
ATOM   2569  HE  ARG A 168       5.924  20.290 -31.978  1.00  0.69           H  
ATOM   2570 1HH1 ARG A 168       5.655  23.175 -33.976  1.00  0.69           H  
ATOM   2571 2HH1 ARG A 168       7.100  22.834 -34.899  1.00  0.69           H  
ATOM   2572 1HH2 ARG A 168       7.831  19.856 -33.188  1.00  0.69           H  
ATOM   2573 2HH2 ARG A 168       8.337  20.962 -34.446  1.00  0.69           H  
ATOM   2574  N   LEU A 169       3.055  19.651 -35.983  1.00  0.69           N  
ATOM   2575  CA  LEU A 169       3.618  19.840 -37.320  1.00  0.69           C  
ATOM   2576  C   LEU A 169       2.535  19.792 -38.378  1.00  0.69           C  
ATOM   2577  O   LEU A 169       2.598  20.503 -39.388  1.00  0.69           O  
ATOM   2578  CB  LEU A 169       4.662  18.764 -37.604  1.00  0.69           C  
ATOM   2579  CG  LEU A 169       5.917  18.878 -36.768  1.00  0.69           C  
ATOM   2580  CD1 LEU A 169       6.784  17.674 -37.001  1.00  0.69           C  
ATOM   2581  CD2 LEU A 169       6.633  20.158 -37.147  1.00  0.69           C  
ATOM   2582  H   LEU A 169       3.366  18.855 -35.427  1.00  0.69           H  
ATOM   2583  HA  LEU A 169       4.096  20.819 -37.357  1.00  0.69           H  
ATOM   2584 1HB  LEU A 169       4.217  17.782 -37.414  1.00  0.69           H  
ATOM   2585 2HB  LEU A 169       4.949  18.824 -38.648  1.00  0.69           H  
ATOM   2586  HG  LEU A 169       5.652  18.905 -35.710  1.00  0.69           H  
ATOM   2587 1HD1 LEU A 169       7.685  17.748 -36.392  1.00  0.69           H  
ATOM   2588 2HD1 LEU A 169       6.231  16.781 -36.726  1.00  0.69           H  
ATOM   2589 3HD1 LEU A 169       7.059  17.625 -38.042  1.00  0.69           H  
ATOM   2590 1HD2 LEU A 169       7.537  20.258 -36.556  1.00  0.69           H  
ATOM   2591 2HD2 LEU A 169       6.892  20.128 -38.202  1.00  0.69           H  
ATOM   2592 3HD2 LEU A 169       5.978  21.017 -36.959  1.00  0.69           H  
ATOM   2593  N   ALA A 170       1.508  18.994 -38.120  1.00  0.68           N  
ATOM   2594  CA  ALA A 170       0.403  18.848 -39.025  1.00  0.68           C  
ATOM   2595  C   ALA A 170      -0.295  20.168 -39.291  1.00  0.68           C  
ATOM   2596  O   ALA A 170      -0.935  20.316 -40.327  1.00  0.68           O  
ATOM   2597  CB  ALA A 170      -0.590  17.865 -38.504  1.00  0.68           C  
ATOM   2598  H   ALA A 170       1.513  18.417 -37.281  1.00  0.68           H  
ATOM   2599  HA  ALA A 170       0.799  18.461 -39.934  1.00  0.68           H  
ATOM   2600 1HB  ALA A 170      -1.389  17.728 -39.226  1.00  0.68           H  
ATOM   2601 2HB  ALA A 170      -0.103  16.963 -38.339  1.00  0.68           H  
ATOM   2602 3HB  ALA A 170      -0.992  18.226 -37.571  1.00  0.68           H  
ATOM   2603  N   GLY A 171      -0.244  21.111 -38.341  1.00  0.67           N  
ATOM   2604  CA  GLY A 171      -0.892  22.403 -38.507  1.00  0.67           C  
ATOM   2605  C   GLY A 171       0.036  23.453 -39.137  1.00  0.67           C  
ATOM   2606  O   GLY A 171      -0.379  24.596 -39.345  1.00  0.67           O  
ATOM   2607  H   GLY A 171       0.310  20.962 -37.493  1.00  0.67           H  
ATOM   2608 1HA  GLY A 171      -1.792  22.293 -39.105  1.00  0.67           H  
ATOM   2609 2HA  GLY A 171      -1.213  22.756 -37.527  1.00  0.67           H  
ATOM   2610  N   GLU A 172       1.289  23.077 -39.430  1.00  0.66           N  
ATOM   2611  CA  GLU A 172       2.263  24.016 -39.982  1.00  0.66           C  
ATOM   2612  C   GLU A 172       2.647  23.682 -41.424  1.00  0.66           C  
ATOM   2613  O   GLU A 172       2.856  24.577 -42.246  1.00  0.66           O  
ATOM   2614  CB  GLU A 172       3.559  24.002 -39.144  1.00  0.66           C  
ATOM   2615  CG  GLU A 172       3.427  24.437 -37.680  1.00  0.66           C  
ATOM   2616  CD  GLU A 172       4.773  24.422 -36.929  1.00  0.66           C  
ATOM   2617  OE1 GLU A 172       5.767  24.049 -37.517  1.00  0.66           O  
ATOM   2618  OE2 GLU A 172       4.789  24.769 -35.767  1.00  0.66           O  
ATOM   2619  H   GLU A 172       1.583  22.119 -39.266  1.00  0.66           H  
ATOM   2620  HA  GLU A 172       1.834  25.018 -39.965  1.00  0.66           H  
ATOM   2621 1HB  GLU A 172       3.965  22.988 -39.141  1.00  0.66           H  
ATOM   2622 2HB  GLU A 172       4.300  24.644 -39.617  1.00  0.66           H  
ATOM   2623 1HG  GLU A 172       3.005  25.441 -37.643  1.00  0.66           H  
ATOM   2624 2HG  GLU A 172       2.733  23.761 -37.179  1.00  0.66           H  
ATOM   2625  N   LYS A 173       2.749  22.390 -41.717  1.00  0.65           N  
ATOM   2626  CA  LYS A 173       3.221  21.918 -43.015  1.00  0.65           C  
ATOM   2627  C   LYS A 173       2.109  21.333 -43.863  1.00  0.65           C  
ATOM   2628  O   LYS A 173       1.117  20.872 -43.334  1.00  0.65           O  
ATOM   2629  CB  LYS A 173       4.316  20.875 -42.790  1.00  0.65           C  
ATOM   2630  CG  LYS A 173       5.554  21.448 -42.109  1.00  0.65           C  
ATOM   2631  CD  LYS A 173       6.676  20.431 -41.954  1.00  0.65           C  
ATOM   2632  CE  LYS A 173       7.901  21.101 -41.318  1.00  0.65           C  
ATOM   2633  NZ  LYS A 173       9.071  20.185 -41.203  1.00  0.65           N  
ATOM   2634  H   LYS A 173       2.557  21.711 -40.983  1.00  0.65           H  
ATOM   2635  HA  LYS A 173       3.644  22.762 -43.558  1.00  0.65           H  
ATOM   2636 1HB  LYS A 173       3.929  20.065 -42.165  1.00  0.65           H  
ATOM   2637 2HB  LYS A 173       4.618  20.442 -43.741  1.00  0.65           H  
ATOM   2638 1HG  LYS A 173       5.921  22.295 -42.686  1.00  0.65           H  
ATOM   2639 2HG  LYS A 173       5.276  21.804 -41.116  1.00  0.65           H  
ATOM   2640 1HD  LYS A 173       6.338  19.614 -41.314  1.00  0.65           H  
ATOM   2641 2HD  LYS A 173       6.942  20.021 -42.931  1.00  0.65           H  
ATOM   2642 1HE  LYS A 173       8.185  21.954 -41.932  1.00  0.65           H  
ATOM   2643 2HE  LYS A 173       7.633  21.459 -40.321  1.00  0.65           H  
ATOM   2644 1HZ  LYS A 173       9.845  20.686 -40.789  1.00  0.65           H  
ATOM   2645 2HZ  LYS A 173       8.845  19.393 -40.623  1.00  0.65           H  
ATOM   2646 3HZ  LYS A 173       9.333  19.864 -42.124  1.00  0.65           H  
ATOM   2647  N   GLU A 174       2.276  21.328 -45.188  1.00  0.64           N  
ATOM   2648  CA  GLU A 174       1.300  20.655 -46.056  1.00  0.64           C  
ATOM   2649  C   GLU A 174       1.727  19.199 -46.323  1.00  0.64           C  
ATOM   2650  O   GLU A 174       0.896  18.298 -46.517  1.00  0.64           O  
ATOM   2651  CB  GLU A 174       1.102  21.431 -47.351  1.00  0.64           C  
ATOM   2652  CG  GLU A 174       0.490  22.809 -47.131  1.00  0.64           C  
ATOM   2653  CD  GLU A 174       0.287  23.592 -48.406  1.00  0.64           C  
ATOM   2654  OE1 GLU A 174       0.676  23.116 -49.447  1.00  0.64           O  
ATOM   2655  OE2 GLU A 174      -0.258  24.669 -48.335  1.00  0.64           O  
ATOM   2656  H   GLU A 174       3.088  21.773 -45.591  1.00  0.64           H  
ATOM   2657  HA  GLU A 174       0.342  20.650 -45.549  1.00  0.64           H  
ATOM   2658 1HB  GLU A 174       2.059  21.556 -47.856  1.00  0.64           H  
ATOM   2659 2HB  GLU A 174       0.446  20.867 -48.016  1.00  0.64           H  
ATOM   2660 1HG  GLU A 174      -0.477  22.682 -46.635  1.00  0.64           H  
ATOM   2661 2HG  GLU A 174       1.135  23.375 -46.460  1.00  0.64           H  
ATOM   2662  N   THR A 175       3.034  18.986 -46.290  1.00  0.64           N  
ATOM   2663  CA  THR A 175       3.627  17.673 -46.483  1.00  0.64           C  
ATOM   2664  C   THR A 175       4.491  17.370 -45.274  1.00  0.64           C  
ATOM   2665  O   THR A 175       5.318  18.200 -44.885  1.00  0.64           O  
ATOM   2666  CB  THR A 175       4.509  17.616 -47.749  1.00  0.64           C  
ATOM   2667  OG1 THR A 175       3.724  17.899 -48.930  1.00  0.64           O  
ATOM   2668  CG2 THR A 175       5.190  16.249 -47.875  1.00  0.64           C  
ATOM   2669  H   THR A 175       3.643  19.769 -46.120  1.00  0.64           H  
ATOM   2670  HA  THR A 175       2.843  16.921 -46.552  1.00  0.64           H  
ATOM   2671  HB  THR A 175       5.277  18.380 -47.664  1.00  0.64           H  
ATOM   2672  HG1 THR A 175       3.359  17.063 -49.323  1.00  0.64           H  
ATOM   2673 1HG2 THR A 175       5.818  16.245 -48.758  1.00  0.64           H  
ATOM   2674 2HG2 THR A 175       5.805  16.054 -46.998  1.00  0.64           H  
ATOM   2675 3HG2 THR A 175       4.444  15.477 -47.960  1.00  0.64           H  
ATOM   2676  N   LEU A 176       4.318  16.197 -44.684  1.00  0.65           N  
ATOM   2677  CA  LEU A 176       5.148  15.842 -43.543  1.00  0.65           C  
ATOM   2678  C   LEU A 176       6.039  14.641 -43.901  1.00  0.65           C  
ATOM   2679  O   LEU A 176       5.566  13.653 -44.466  1.00  0.65           O  
ATOM   2680  CB  LEU A 176       4.274  15.587 -42.315  1.00  0.65           C  
ATOM   2681  CG  LEU A 176       5.008  15.304 -41.048  1.00  0.65           C  
ATOM   2682  CD1 LEU A 176       5.774  16.525 -40.656  1.00  0.65           C  
ATOM   2683  CD2 LEU A 176       4.036  14.947 -39.966  1.00  0.65           C  
ATOM   2684  H   LEU A 176       3.589  15.567 -45.029  1.00  0.65           H  
ATOM   2685  HA  LEU A 176       5.801  16.681 -43.310  1.00  0.65           H  
ATOM   2686 1HB  LEU A 176       3.661  16.465 -42.148  1.00  0.65           H  
ATOM   2687 2HB  LEU A 176       3.624  14.747 -42.522  1.00  0.65           H  
ATOM   2688  HG  LEU A 176       5.708  14.512 -41.203  1.00  0.65           H  
ATOM   2689 1HD1 LEU A 176       6.316  16.315 -39.741  1.00  0.65           H  
ATOM   2690 2HD1 LEU A 176       6.478  16.784 -41.444  1.00  0.65           H  
ATOM   2691 3HD1 LEU A 176       5.085  17.350 -40.499  1.00  0.65           H  
ATOM   2692 1HD2 LEU A 176       4.576  14.774 -39.054  1.00  0.65           H  
ATOM   2693 2HD2 LEU A 176       3.342  15.775 -39.821  1.00  0.65           H  
ATOM   2694 3HD2 LEU A 176       3.496  14.047 -40.247  1.00  0.65           H  
ATOM   2695  N   SER A 177       7.343  14.774 -43.658  1.00  0.66           N  
ATOM   2696  CA  SER A 177       8.327  13.736 -43.991  1.00  0.66           C  
ATOM   2697  C   SER A 177       8.772  12.917 -42.772  1.00  0.66           C  
ATOM   2698  O   SER A 177       9.500  13.418 -41.912  1.00  0.66           O  
ATOM   2699  CB  SER A 177       9.522  14.394 -44.641  1.00  0.66           C  
ATOM   2700  OG  SER A 177       9.185  14.943 -45.884  1.00  0.66           O  
ATOM   2701  H   SER A 177       7.664  15.618 -43.208  1.00  0.66           H  
ATOM   2702  HA  SER A 177       7.873  13.046 -44.708  1.00  0.66           H  
ATOM   2703 1HB  SER A 177       9.897  15.179 -43.988  1.00  0.66           H  
ATOM   2704 2HB  SER A 177      10.306  13.689 -44.758  1.00  0.66           H  
ATOM   2705  HG  SER A 177       8.750  14.239 -46.371  1.00  0.66           H  
ATOM   2706  N   ILE A 178       8.283  11.677 -42.696  1.00  0.68           N  
ATOM   2707  CA  ILE A 178       8.471  10.782 -41.548  1.00  0.68           C  
ATOM   2708  C   ILE A 178       9.172   9.471 -41.937  1.00  0.68           C  
ATOM   2709  O   ILE A 178       8.884   8.903 -42.990  1.00  0.68           O  
ATOM   2710  CB  ILE A 178       7.117  10.489 -40.898  1.00  0.68           C  
ATOM   2711  CG1 ILE A 178       6.408  11.779 -40.517  1.00  0.68           C  
ATOM   2712  CG2 ILE A 178       7.287   9.663 -39.672  1.00  0.68           C  
ATOM   2713  CD1 ILE A 178       7.131  12.582 -39.467  1.00  0.68           C  
ATOM   2714  H   ILE A 178       7.730  11.330 -43.484  1.00  0.68           H  
ATOM   2715  HA  ILE A 178       9.096  11.291 -40.816  1.00  0.68           H  
ATOM   2716  HB  ILE A 178       6.484   9.972 -41.617  1.00  0.68           H  
ATOM   2717 1HG1 ILE A 178       6.290  12.374 -41.411  1.00  0.68           H  
ATOM   2718 2HG1 ILE A 178       5.417  11.539 -40.138  1.00  0.68           H  
ATOM   2719 1HG2 ILE A 178       6.310   9.474 -39.232  1.00  0.68           H  
ATOM   2720 2HG2 ILE A 178       7.755   8.725 -39.931  1.00  0.68           H  
ATOM   2721 3HG2 ILE A 178       7.908  10.196 -38.955  1.00  0.68           H  
ATOM   2722 1HD1 ILE A 178       6.581  13.480 -39.242  1.00  0.68           H  
ATOM   2723 2HD1 ILE A 178       7.229  11.985 -38.561  1.00  0.68           H  
ATOM   2724 3HD1 ILE A 178       8.118  12.853 -39.824  1.00  0.68           H  
ATOM   2725  N   ILE A 179      10.102   8.989 -41.111  1.00  0.70           N  
ATOM   2726  CA  ILE A 179      10.797   7.755 -41.470  1.00  0.70           C  
ATOM   2727  C   ILE A 179       9.863   6.525 -41.581  1.00  0.70           C  
ATOM   2728  O   ILE A 179       9.019   6.246 -40.720  1.00  0.70           O  
ATOM   2729  CB  ILE A 179      11.975   7.471 -40.512  1.00  0.70           C  
ATOM   2730  CG1 ILE A 179      12.973   8.605 -40.601  1.00  0.70           C  
ATOM   2731  CG2 ILE A 179      12.625   6.157 -40.872  1.00  0.70           C  
ATOM   2732  CD1 ILE A 179      13.498   8.775 -41.977  1.00  0.70           C  
ATOM   2733  H   ILE A 179      10.325   9.474 -40.254  1.00  0.70           H  
ATOM   2734  HA  ILE A 179      11.237   7.917 -42.445  1.00  0.70           H  
ATOM   2735  HB  ILE A 179      11.618   7.430 -39.488  1.00  0.70           H  
ATOM   2736 1HG1 ILE A 179      12.494   9.533 -40.294  1.00  0.70           H  
ATOM   2737 2HG1 ILE A 179      13.816   8.404 -39.936  1.00  0.70           H  
ATOM   2738 1HG2 ILE A 179      13.443   5.975 -40.213  1.00  0.70           H  
ATOM   2739 2HG2 ILE A 179      11.904   5.371 -40.775  1.00  0.70           H  
ATOM   2740 3HG2 ILE A 179      12.993   6.201 -41.901  1.00  0.70           H  
ATOM   2741 1HD1 ILE A 179      14.189   9.591 -42.012  1.00  0.70           H  
ATOM   2742 2HD1 ILE A 179      13.978   7.877 -42.305  1.00  0.70           H  
ATOM   2743 3HD1 ILE A 179      12.686   8.979 -42.615  1.00  0.70           H  
ATOM   2744  N   ASP A 180      10.034   5.818 -42.696  1.00  0.72           N  
ATOM   2745  CA  ASP A 180       9.262   4.645 -43.097  1.00  0.72           C  
ATOM   2746  C   ASP A 180       9.837   3.308 -42.612  1.00  0.72           C  
ATOM   2747  O   ASP A 180       9.105   2.338 -42.445  1.00  0.72           O  
ATOM   2748  CB  ASP A 180       9.178   4.614 -44.616  1.00  0.72           C  
ATOM   2749  CG  ASP A 180       7.984   3.858 -45.161  1.00  0.72           C  
ATOM   2750  OD1 ASP A 180       6.887   4.222 -44.804  1.00  0.72           O  
ATOM   2751  OD2 ASP A 180       8.157   2.960 -45.942  1.00  0.72           O  
ATOM   2752  H   ASP A 180      10.754   6.153 -43.327  1.00  0.72           H  
ATOM   2753  HA  ASP A 180       8.259   4.749 -42.688  1.00  0.72           H  
ATOM   2754 1HB  ASP A 180       9.166   5.608 -44.983  1.00  0.72           H  
ATOM   2755 2HB  ASP A 180      10.089   4.148 -45.008  1.00  0.72           H  
ATOM   2756  N   ASP A 181      11.150   3.246 -42.415  1.00  0.73           N  
ATOM   2757  CA  ASP A 181      11.817   1.982 -42.081  1.00  0.73           C  
ATOM   2758  C   ASP A 181      11.774   1.631 -40.608  1.00  0.73           C  
ATOM   2759  O   ASP A 181      11.871   0.461 -40.245  1.00  0.73           O  
ATOM   2760  CB  ASP A 181      13.293   2.010 -42.444  1.00  0.73           C  
ATOM   2761  CG  ASP A 181      13.595   2.131 -43.905  1.00  0.73           C  
ATOM   2762  OD1 ASP A 181      13.114   1.346 -44.677  1.00  0.73           O  
ATOM   2763  OD2 ASP A 181      14.346   3.021 -44.245  1.00  0.73           O  
ATOM   2764  H   ASP A 181      11.693   4.086 -42.537  1.00  0.73           H  
ATOM   2765  HA  ASP A 181      11.323   1.182 -42.635  1.00  0.73           H  
ATOM   2766 1HB  ASP A 181      13.753   2.826 -41.924  1.00  0.73           H  
ATOM   2767 2HB  ASP A 181      13.763   1.097 -42.073  1.00  0.73           H  
ATOM   2768  N   GLN A 182      11.704   2.630 -39.750  1.00  0.73           N  
ATOM   2769  CA  GLN A 182      11.731   2.354 -38.327  1.00  0.73           C  
ATOM   2770  C   GLN A 182      10.352   1.934 -37.884  1.00  0.73           C  
ATOM   2771  O   GLN A 182       9.357   2.584 -38.226  1.00  0.73           O  
ATOM   2772  CB  GLN A 182      12.214   3.582 -37.576  1.00  0.73           C  
ATOM   2773  CG  GLN A 182      13.658   3.907 -37.881  1.00  0.73           C  
ATOM   2774  CD  GLN A 182      14.211   5.229 -37.323  1.00  0.73           C  
ATOM   2775  OE1 GLN A 182      13.870   5.719 -36.219  1.00  0.73           O  
ATOM   2776  NE2 GLN A 182      15.095   5.821 -38.136  1.00  0.73           N  
ATOM   2777  H   GLN A 182      11.618   3.574 -40.086  1.00  0.73           H  
ATOM   2778  HA  GLN A 182      12.418   1.531 -38.140  1.00  0.73           H  
ATOM   2779 1HB  GLN A 182      11.634   4.405 -37.892  1.00  0.73           H  
ATOM   2780 2HB  GLN A 182      12.082   3.450 -36.507  1.00  0.73           H  
ATOM   2781 1HG  GLN A 182      14.231   3.129 -37.432  1.00  0.73           H  
ATOM   2782 2HG  GLN A 182      13.806   3.894 -38.959  1.00  0.73           H  
ATOM   2783 1HE2 GLN A 182      15.528   6.693 -37.899  1.00  0.73           H  
ATOM   2784 2HE2 GLN A 182      15.317   5.389 -39.041  1.00  0.73           H  
ATOM   2785  N   HIS A 183      10.307   0.871 -37.084  1.00  0.72           N  
ATOM   2786  CA  HIS A 183       9.056   0.292 -36.606  1.00  0.72           C  
ATOM   2787  C   HIS A 183       8.993   0.080 -35.102  1.00  0.72           C  
ATOM   2788  O   HIS A 183      10.012  -0.030 -34.423  1.00  0.72           O  
ATOM   2789  CB  HIS A 183       8.777  -1.063 -37.288  1.00  0.72           C  
ATOM   2790  CG  HIS A 183       8.506  -1.017 -38.784  1.00  0.72           C  
ATOM   2791  ND1 HIS A 183       9.504  -0.892 -39.739  1.00  0.72           N  
ATOM   2792  CD2 HIS A 183       7.348  -1.121 -39.468  1.00  0.72           C  
ATOM   2793  CE1 HIS A 183       8.962  -0.905 -40.940  1.00  0.72           C  
ATOM   2794  NE2 HIS A 183       7.653  -1.045 -40.808  1.00  0.72           N  
ATOM   2795  H   HIS A 183      11.190   0.421 -36.836  1.00  0.72           H  
ATOM   2796  HA  HIS A 183       8.242   0.959 -36.850  1.00  0.72           H  
ATOM   2797 1HB  HIS A 183       9.624  -1.730 -37.121  1.00  0.72           H  
ATOM   2798 2HB  HIS A 183       7.918  -1.521 -36.813  1.00  0.72           H  
ATOM   2799  HD1 HIS A 183      10.517  -0.850 -39.589  1.00  0.72           H  
ATOM   2800  HD2 HIS A 183       6.314  -1.247 -39.148  1.00  0.72           H  
ATOM   2801  HE1 HIS A 183       9.591  -0.807 -41.826  1.00  0.72           H  
ATOM   2802  N   GLY A 184       7.765   0.003 -34.604  1.00  0.72           N  
ATOM   2803  CA  GLY A 184       7.503  -0.285 -33.203  1.00  0.72           C  
ATOM   2804  C   GLY A 184       6.022  -0.571 -33.001  1.00  0.72           C  
ATOM   2805  O   GLY A 184       5.264  -0.679 -33.964  1.00  0.72           O  
ATOM   2806  H   GLY A 184       6.984   0.173 -35.236  1.00  0.72           H  
ATOM   2807 1HA  GLY A 184       8.096  -1.145 -32.890  1.00  0.72           H  
ATOM   2808 2HA  GLY A 184       7.808   0.562 -32.590  1.00  0.72           H  
ATOM   2809  N   ALA A 185       5.598  -0.709 -31.753  1.00  0.71           N  
ATOM   2810  CA  ALA A 185       4.208  -1.046 -31.460  1.00  0.71           C  
ATOM   2811  C   ALA A 185       3.759  -0.221 -30.256  1.00  0.71           C  
ATOM   2812  O   ALA A 185       3.837  -0.691 -29.123  1.00  0.71           O  
ATOM   2813  CB  ALA A 185       4.064  -2.520 -31.232  1.00  0.71           C  
ATOM   2814  H   ALA A 185       6.239  -0.591 -30.964  1.00  0.71           H  
ATOM   2815  HA  ALA A 185       3.587  -0.822 -32.319  1.00  0.71           H  
ATOM   2816 1HB  ALA A 185       3.026  -2.765 -31.013  1.00  0.71           H  
ATOM   2817 2HB  ALA A 185       4.383  -3.058 -32.122  1.00  0.71           H  
ATOM   2818 3HB  ALA A 185       4.665  -2.790 -30.440  1.00  0.71           H  
ATOM   2819  N   PRO A 186       3.320   1.024 -30.490  1.00  0.71           N  
ATOM   2820  CA  PRO A 186       3.082   2.059 -29.508  1.00  0.71           C  
ATOM   2821  C   PRO A 186       2.305   1.635 -28.292  1.00  0.71           C  
ATOM   2822  O   PRO A 186       1.171   1.176 -28.388  1.00  0.71           O  
ATOM   2823  CB  PRO A 186       2.204   3.007 -30.333  1.00  0.71           C  
ATOM   2824  CG  PRO A 186       2.696   2.847 -31.735  1.00  0.71           C  
ATOM   2825  CD  PRO A 186       3.008   1.428 -31.871  1.00  0.71           C  
ATOM   2826  HA  PRO A 186       4.037   2.514 -29.219  1.00  0.71           H  
ATOM   2827 1HB  PRO A 186       1.166   2.683 -30.237  1.00  0.71           H  
ATOM   2828 2HB  PRO A 186       2.203   3.988 -29.960  1.00  0.71           H  
ATOM   2829 1HG  PRO A 186       1.902   3.117 -32.425  1.00  0.71           H  
ATOM   2830 2HG  PRO A 186       3.551   3.504 -31.947  1.00  0.71           H  
ATOM   2831 1HD  PRO A 186       2.152   0.876 -32.273  1.00  0.71           H  
ATOM   2832 2HD  PRO A 186       3.894   1.358 -32.512  1.00  0.71           H  
ATOM   2833  N   THR A 187       2.889   1.925 -27.141  1.00  0.72           N  
ATOM   2834  CA  THR A 187       2.309   1.613 -25.852  1.00  0.72           C  
ATOM   2835  C   THR A 187       1.949   2.959 -25.239  1.00  0.72           C  
ATOM   2836  O   THR A 187       2.727   3.905 -25.338  1.00  0.72           O  
ATOM   2837  CB  THR A 187       3.324   0.854 -24.953  1.00  0.72           C  
ATOM   2838  OG1 THR A 187       3.741  -0.390 -25.574  1.00  0.72           O  
ATOM   2839  CG2 THR A 187       2.723   0.509 -23.627  1.00  0.72           C  
ATOM   2840  H   THR A 187       3.822   2.338 -27.161  1.00  0.72           H  
ATOM   2841  HA  THR A 187       1.404   1.021 -25.978  1.00  0.72           H  
ATOM   2842  HB  THR A 187       4.197   1.488 -24.793  1.00  0.72           H  
ATOM   2843  HG1 THR A 187       4.187  -0.979 -24.874  1.00  0.72           H  
ATOM   2844 1HG2 THR A 187       3.456  -0.008 -23.042  1.00  0.72           H  
ATOM   2845 2HG2 THR A 187       2.405   1.408 -23.117  1.00  0.72           H  
ATOM   2846 3HG2 THR A 187       1.897  -0.134 -23.774  1.00  0.72           H  
ATOM   2847  N   GLY A 188       0.761   3.101 -24.688  1.00  0.72           N  
ATOM   2848  CA  GLY A 188       0.460   4.391 -24.088  1.00  0.72           C  
ATOM   2849  C   GLY A 188       1.141   4.494 -22.729  1.00  0.72           C  
ATOM   2850  O   GLY A 188       1.277   3.485 -22.039  1.00  0.72           O  
ATOM   2851  H   GLY A 188       0.108   2.332 -24.651  1.00  0.72           H  
ATOM   2852 1HA  GLY A 188       0.797   5.186 -24.745  1.00  0.72           H  
ATOM   2853 2HA  GLY A 188      -0.618   4.499 -23.973  1.00  0.72           H  
ATOM   2854  N   ALA A 189       1.517   5.697 -22.301  1.00  0.72           N  
ATOM   2855  CA  ALA A 189       2.090   5.819 -20.954  1.00  0.72           C  
ATOM   2856  C   ALA A 189       1.065   5.377 -19.912  1.00  0.72           C  
ATOM   2857  O   ALA A 189       1.411   4.765 -18.903  1.00  0.72           O  
ATOM   2858  CB  ALA A 189       2.542   7.227 -20.665  1.00  0.72           C  
ATOM   2859  H   ALA A 189       1.427   6.493 -22.933  1.00  0.72           H  
ATOM   2860  HA  ALA A 189       2.951   5.156 -20.892  1.00  0.72           H  
ATOM   2861 1HB  ALA A 189       2.972   7.271 -19.672  1.00  0.72           H  
ATOM   2862 2HB  ALA A 189       3.287   7.529 -21.399  1.00  0.72           H  
ATOM   2863 3HB  ALA A 189       1.692   7.896 -20.707  1.00  0.72           H  
ATOM   2864  N   GLU A 190      -0.209   5.685 -20.175  1.00  0.72           N  
ATOM   2865  CA  GLU A 190      -1.313   5.316 -19.292  1.00  0.72           C  
ATOM   2866  C   GLU A 190      -1.362   3.799 -19.154  1.00  0.72           C  
ATOM   2867  O   GLU A 190      -1.546   3.254 -18.066  1.00  0.72           O  
ATOM   2868  CB  GLU A 190      -2.629   5.838 -19.872  1.00  0.72           C  
ATOM   2869  CG  GLU A 190      -3.861   5.613 -19.033  1.00  0.72           C  
ATOM   2870  CD  GLU A 190      -5.107   6.197 -19.690  1.00  0.72           C  
ATOM   2871  OE1 GLU A 190      -4.998   6.673 -20.795  1.00  0.72           O  
ATOM   2872  OE2 GLU A 190      -6.165   6.171 -19.099  1.00  0.72           O  
ATOM   2873  H   GLU A 190      -0.409   6.194 -21.024  1.00  0.72           H  
ATOM   2874  HA  GLU A 190      -1.148   5.758 -18.309  1.00  0.72           H  
ATOM   2875 1HB  GLU A 190      -2.541   6.914 -20.036  1.00  0.72           H  
ATOM   2876 2HB  GLU A 190      -2.802   5.376 -20.844  1.00  0.72           H  
ATOM   2877 1HG  GLU A 190      -4.001   4.540 -18.880  1.00  0.72           H  
ATOM   2878 2HG  GLU A 190      -3.705   6.074 -18.063  1.00  0.72           H  
ATOM   2879  N   LEU A 191      -1.161   3.120 -20.281  1.00  0.71           N  
ATOM   2880  CA  LEU A 191      -1.164   1.673 -20.335  1.00  0.71           C  
ATOM   2881  C   LEU A 191      -0.020   1.150 -19.486  1.00  0.71           C  
ATOM   2882  O   LEU A 191      -0.226   0.265 -18.657  1.00  0.71           O  
ATOM   2883  CB  LEU A 191      -1.095   1.200 -21.798  1.00  0.71           C  
ATOM   2884  CG  LEU A 191      -1.045  -0.294 -22.058  1.00  0.71           C  
ATOM   2885  CD1 LEU A 191      -2.273  -0.972 -21.454  1.00  0.71           C  
ATOM   2886  CD2 LEU A 191      -1.027  -0.513 -23.575  1.00  0.71           C  
ATOM   2887  H   LEU A 191      -0.991   3.639 -21.128  1.00  0.71           H  
ATOM   2888  HA  LEU A 191      -2.099   1.313 -19.906  1.00  0.71           H  
ATOM   2889 1HB  LEU A 191      -1.955   1.602 -22.328  1.00  0.71           H  
ATOM   2890 2HB  LEU A 191      -0.206   1.610 -22.242  1.00  0.71           H  
ATOM   2891  HG  LEU A 191      -0.143  -0.711 -21.611  1.00  0.71           H  
ATOM   2892 1HD1 LEU A 191      -2.245  -2.037 -21.647  1.00  0.71           H  
ATOM   2893 2HD1 LEU A 191      -2.289  -0.802 -20.377  1.00  0.71           H  
ATOM   2894 3HD1 LEU A 191      -3.174  -0.553 -21.900  1.00  0.71           H  
ATOM   2895 1HD2 LEU A 191      -0.967  -1.565 -23.785  1.00  0.71           H  
ATOM   2896 2HD2 LEU A 191      -1.935  -0.098 -24.005  1.00  0.71           H  
ATOM   2897 3HD2 LEU A 191      -0.192  -0.023 -24.014  1.00  0.71           H  
ATOM   2898  N   LEU A 192       1.175   1.731 -19.629  1.00  0.69           N  
ATOM   2899  CA  LEU A 192       2.298   1.274 -18.819  1.00  0.69           C  
ATOM   2900  C   LEU A 192       2.004   1.472 -17.346  1.00  0.69           C  
ATOM   2901  O   LEU A 192       2.324   0.615 -16.511  1.00  0.69           O  
ATOM   2902  CB  LEU A 192       3.576   2.063 -19.139  1.00  0.69           C  
ATOM   2903  CG  LEU A 192       4.163   1.808 -20.447  1.00  0.69           C  
ATOM   2904  CD1 LEU A 192       5.305   2.750 -20.674  1.00  0.69           C  
ATOM   2905  CD2 LEU A 192       4.599   0.367 -20.494  1.00  0.69           C  
ATOM   2906  H   LEU A 192       1.296   2.469 -20.324  1.00  0.69           H  
ATOM   2907  HA  LEU A 192       2.461   0.217 -19.013  1.00  0.69           H  
ATOM   2908 1HB  LEU A 192       3.350   3.125 -19.083  1.00  0.69           H  
ATOM   2909 2HB  LEU A 192       4.325   1.836 -18.385  1.00  0.69           H  
ATOM   2910  HG  LEU A 192       3.427   1.999 -21.214  1.00  0.69           H  
ATOM   2911 1HD1 LEU A 192       5.720   2.552 -21.645  1.00  0.69           H  
ATOM   2912 2HD1 LEU A 192       4.945   3.771 -20.632  1.00  0.69           H  
ATOM   2913 3HD1 LEU A 192       6.067   2.599 -19.909  1.00  0.69           H  
ATOM   2914 1HD2 LEU A 192       5.022   0.154 -21.458  1.00  0.69           H  
ATOM   2915 2HD2 LEU A 192       5.342   0.175 -19.719  1.00  0.69           H  
ATOM   2916 3HD2 LEU A 192       3.732  -0.264 -20.337  1.00  0.69           H  
ATOM   2917  N   ALA A 193       1.371   2.594 -17.013  1.00  0.68           N  
ATOM   2918  CA  ALA A 193       1.056   2.877 -15.631  1.00  0.68           C  
ATOM   2919  C   ALA A 193       0.106   1.847 -15.028  1.00  0.68           C  
ATOM   2920  O   ALA A 193       0.325   1.384 -13.904  1.00  0.68           O  
ATOM   2921  CB  ALA A 193       0.458   4.255 -15.524  1.00  0.68           C  
ATOM   2922  H   ALA A 193       1.136   3.278 -17.734  1.00  0.68           H  
ATOM   2923  HA  ALA A 193       1.980   2.836 -15.083  1.00  0.68           H  
ATOM   2924 1HB  ALA A 193       0.258   4.489 -14.491  1.00  0.68           H  
ATOM   2925 2HB  ALA A 193       1.161   4.982 -15.935  1.00  0.68           H  
ATOM   2926 3HB  ALA A 193      -0.471   4.299 -16.082  1.00  0.68           H  
ATOM   2927  N   ASP A 194      -0.911   1.447 -15.793  1.00  0.66           N  
ATOM   2928  CA  ASP A 194      -1.878   0.462 -15.321  1.00  0.66           C  
ATOM   2929  C   ASP A 194      -1.289  -0.939 -15.306  1.00  0.66           C  
ATOM   2930  O   ASP A 194      -1.550  -1.741 -14.396  1.00  0.66           O  
ATOM   2931  CB  ASP A 194      -3.139   0.511 -16.172  1.00  0.66           C  
ATOM   2932  CG  ASP A 194      -3.944   1.782 -15.928  1.00  0.66           C  
ATOM   2933  OD1 ASP A 194      -3.662   2.492 -14.969  1.00  0.66           O  
ATOM   2934  OD2 ASP A 194      -4.861   2.022 -16.675  1.00  0.66           O  
ATOM   2935  H   ASP A 194      -1.038   1.877 -16.713  1.00  0.66           H  
ATOM   2936  HA  ASP A 194      -2.154   0.720 -14.300  1.00  0.66           H  
ATOM   2937 1HB  ASP A 194      -2.855   0.476 -17.231  1.00  0.66           H  
ATOM   2938 2HB  ASP A 194      -3.761  -0.357 -15.965  1.00  0.66           H  
ATOM   2939  N   CYS A 195      -0.454  -1.237 -16.300  1.00  0.65           N  
ATOM   2940  CA  CYS A 195       0.197  -2.528 -16.374  1.00  0.65           C  
ATOM   2941  C   CYS A 195       1.089  -2.693 -15.157  1.00  0.65           C  
ATOM   2942  O   CYS A 195       1.105  -3.758 -14.532  1.00  0.65           O  
ATOM   2943  CB  CYS A 195       1.047  -2.611 -17.631  1.00  0.65           C  
ATOM   2944  SG  CYS A 195       0.133  -2.714 -19.169  1.00  0.65           S  
ATOM   2945  H   CYS A 195      -0.280  -0.555 -17.035  1.00  0.65           H  
ATOM   2946  HA  CYS A 195      -0.557  -3.314 -16.384  1.00  0.65           H  
ATOM   2947 1HB  CYS A 195       1.650  -1.711 -17.681  1.00  0.65           H  
ATOM   2948 2HB  CYS A 195       1.718  -3.415 -17.579  1.00  0.65           H  
ATOM   2949  HG  CYS A 195      -0.327  -1.442 -19.100  1.00  0.65           H  
ATOM   2950  N   THR A 196       1.778  -1.608 -14.790  1.00  0.64           N  
ATOM   2951  CA  THR A 196       2.651  -1.590 -13.637  1.00  0.64           C  
ATOM   2952  C   THR A 196       1.878  -1.741 -12.360  1.00  0.64           C  
ATOM   2953  O   THR A 196       2.246  -2.540 -11.502  1.00  0.64           O  
ATOM   2954  CB  THR A 196       3.447  -0.283 -13.572  1.00  0.64           C  
ATOM   2955  OG1 THR A 196       4.253  -0.186 -14.751  1.00  0.64           O  
ATOM   2956  CG2 THR A 196       4.296  -0.228 -12.294  1.00  0.64           C  
ATOM   2957  H   THR A 196       1.725  -0.764 -15.359  1.00  0.64           H  
ATOM   2958  HA  THR A 196       3.333  -2.427 -13.714  1.00  0.64           H  
ATOM   2959  HB  THR A 196       2.756   0.557 -13.566  1.00  0.64           H  
ATOM   2960  HG1 THR A 196       3.648  -0.018 -15.520  1.00  0.64           H  
ATOM   2961 1HG2 THR A 196       4.852   0.705 -12.248  1.00  0.64           H  
ATOM   2962 2HG2 THR A 196       3.633  -0.290 -11.442  1.00  0.64           H  
ATOM   2963 3HG2 THR A 196       4.978  -1.056 -12.269  1.00  0.64           H  
ATOM   2964  N   ALA A 197       0.787  -0.993 -12.212  1.00  0.63           N  
ATOM   2965  CA  ALA A 197       0.046  -1.101 -10.977  1.00  0.63           C  
ATOM   2966  C   ALA A 197      -0.447  -2.529 -10.765  1.00  0.63           C  
ATOM   2967  O   ALA A 197      -0.347  -3.073  -9.655  1.00  0.63           O  
ATOM   2968  CB  ALA A 197      -1.124  -0.136 -10.989  1.00  0.63           C  
ATOM   2969  H   ALA A 197       0.505  -0.324 -12.930  1.00  0.63           H  
ATOM   2970  HA  ALA A 197       0.725  -0.851 -10.172  1.00  0.63           H  
ATOM   2971 1HB  ALA A 197      -1.669  -0.194 -10.054  1.00  0.63           H  
ATOM   2972 2HB  ALA A 197      -0.758   0.884 -11.131  1.00  0.63           H  
ATOM   2973 3HB  ALA A 197      -1.791  -0.391 -11.811  1.00  0.63           H  
ATOM   2974  N   THR A 198      -0.902  -3.168 -11.850  1.00  0.62           N  
ATOM   2975  CA  THR A 198      -1.364  -4.542 -11.777  1.00  0.62           C  
ATOM   2976  C   THR A 198      -0.218  -5.469 -11.425  1.00  0.62           C  
ATOM   2977  O   THR A 198      -0.344  -6.318 -10.540  1.00  0.62           O  
ATOM   2978  CB  THR A 198      -1.970  -5.009 -13.115  1.00  0.62           C  
ATOM   2979  OG1 THR A 198      -3.109  -4.193 -13.440  1.00  0.62           O  
ATOM   2980  CG2 THR A 198      -2.375  -6.489 -13.011  1.00  0.62           C  
ATOM   2981  H   THR A 198      -0.962  -2.676 -12.745  1.00  0.62           H  
ATOM   2982  HA  THR A 198      -2.121  -4.617 -10.997  1.00  0.62           H  
ATOM   2983  HB  THR A 198      -1.227  -4.899 -13.908  1.00  0.62           H  
ATOM   2984  HG1 THR A 198      -2.788  -3.306 -13.708  1.00  0.62           H  
ATOM   2985 1HG2 THR A 198      -2.796  -6.827 -13.955  1.00  0.62           H  
ATOM   2986 2HG2 THR A 198      -1.495  -7.090 -12.772  1.00  0.62           H  
ATOM   2987 3HG2 THR A 198      -3.109  -6.603 -12.228  1.00  0.62           H  
ATOM   2988  N   ALA A 199       0.914  -5.297 -12.106  1.00  0.62           N  
ATOM   2989  CA  ALA A 199       2.061  -6.147 -11.878  1.00  0.62           C  
ATOM   2990  C   ALA A 199       2.556  -6.054 -10.441  1.00  0.62           C  
ATOM   2991  O   ALA A 199       2.946  -7.071  -9.861  1.00  0.62           O  
ATOM   2992  CB  ALA A 199       3.156  -5.787 -12.845  1.00  0.62           C  
ATOM   2993  H   ALA A 199       0.970  -4.581 -12.828  1.00  0.62           H  
ATOM   2994  HA  ALA A 199       1.750  -7.165 -12.055  1.00  0.62           H  
ATOM   2995 1HB  ALA A 199       3.967  -6.450 -12.699  1.00  0.62           H  
ATOM   2996 2HB  ALA A 199       2.784  -5.884 -13.866  1.00  0.62           H  
ATOM   2997 3HB  ALA A 199       3.466  -4.760 -12.665  1.00  0.62           H  
ATOM   2998  N   ILE A 200       2.517  -4.854  -9.847  1.00  0.63           N  
ATOM   2999  CA  ILE A 200       2.922  -4.685  -8.457  1.00  0.63           C  
ATOM   3000  C   ILE A 200       1.992  -5.449  -7.544  1.00  0.63           C  
ATOM   3001  O   ILE A 200       2.437  -6.220  -6.695  1.00  0.63           O  
ATOM   3002  CB  ILE A 200       2.911  -3.200  -8.037  1.00  0.63           C  
ATOM   3003  CG1 ILE A 200       4.008  -2.422  -8.750  1.00  0.63           C  
ATOM   3004  CG2 ILE A 200       3.028  -3.072  -6.526  1.00  0.63           C  
ATOM   3005  CD1 ILE A 200       3.824  -0.939  -8.622  1.00  0.63           C  
ATOM   3006  H   ILE A 200       2.208  -4.040 -10.381  1.00  0.63           H  
ATOM   3007  HA  ILE A 200       3.931  -5.079  -8.338  1.00  0.63           H  
ATOM   3008  HB  ILE A 200       1.963  -2.759  -8.355  1.00  0.63           H  
ATOM   3009 1HG1 ILE A 200       4.970  -2.692  -8.315  1.00  0.63           H  
ATOM   3010 2HG1 ILE A 200       4.022  -2.689  -9.802  1.00  0.63           H  
ATOM   3011 1HG2 ILE A 200       2.987  -2.019  -6.249  1.00  0.63           H  
ATOM   3012 2HG2 ILE A 200       2.208  -3.601  -6.046  1.00  0.63           H  
ATOM   3013 3HG2 ILE A 200       3.970  -3.502  -6.203  1.00  0.63           H  
ATOM   3014 1HD1 ILE A 200       4.629  -0.421  -9.139  1.00  0.63           H  
ATOM   3015 2HD1 ILE A 200       2.874  -0.687  -9.075  1.00  0.63           H  
ATOM   3016 3HD1 ILE A 200       3.812  -0.646  -7.579  1.00  0.63           H  
ATOM   3017  N   ARG A 201       0.686  -5.275  -7.746  1.00  0.64           N  
ATOM   3018  CA  ARG A 201      -0.297  -5.966  -6.927  1.00  0.64           C  
ATOM   3019  C   ARG A 201      -0.068  -7.473  -6.965  1.00  0.64           C  
ATOM   3020  O   ARG A 201       0.001  -8.140  -5.921  1.00  0.64           O  
ATOM   3021  CB  ARG A 201      -1.697  -5.663  -7.435  1.00  0.64           C  
ATOM   3022  CG  ARG A 201      -2.838  -6.279  -6.651  1.00  0.64           C  
ATOM   3023  CD  ARG A 201      -4.139  -6.151  -7.384  1.00  0.64           C  
ATOM   3024  NE  ARG A 201      -4.228  -7.036  -8.560  1.00  0.64           N  
ATOM   3025  CZ  ARG A 201      -5.008  -6.826  -9.629  1.00  0.64           C  
ATOM   3026  NH1 ARG A 201      -5.757  -5.745  -9.733  1.00  0.64           N  
ATOM   3027  NH2 ARG A 201      -5.007  -7.741 -10.567  1.00  0.64           N  
ATOM   3028  H   ARG A 201       0.366  -4.630  -8.473  1.00  0.64           H  
ATOM   3029  HA  ARG A 201      -0.202  -5.616  -5.900  1.00  0.64           H  
ATOM   3030 1HB  ARG A 201      -1.844  -4.584  -7.458  1.00  0.64           H  
ATOM   3031 2HB  ARG A 201      -1.790  -6.017  -8.460  1.00  0.64           H  
ATOM   3032 1HG  ARG A 201      -2.635  -7.342  -6.507  1.00  0.64           H  
ATOM   3033 2HG  ARG A 201      -2.931  -5.789  -5.682  1.00  0.64           H  
ATOM   3034 1HD  ARG A 201      -4.958  -6.395  -6.713  1.00  0.64           H  
ATOM   3035 2HD  ARG A 201      -4.247  -5.123  -7.728  1.00  0.64           H  
ATOM   3036  HE  ARG A 201      -3.694  -7.922  -8.573  1.00  0.64           H  
ATOM   3037 1HH1 ARG A 201      -5.747  -5.050  -9.000  1.00  0.64           H  
ATOM   3038 2HH1 ARG A 201      -6.337  -5.611 -10.548  1.00  0.64           H  
ATOM   3039 1HH2 ARG A 201      -4.412  -8.573 -10.421  1.00  0.64           H  
ATOM   3040 2HH2 ARG A 201      -5.572  -7.639 -11.395  1.00  0.64           H  
ATOM   3041  N   GLU A 202       0.055  -8.008  -8.181  1.00  0.65           N  
ATOM   3042  CA  GLU A 202       0.213  -9.436  -8.357  1.00  0.65           C  
ATOM   3043  C   GLU A 202       1.552  -9.944  -7.842  1.00  0.65           C  
ATOM   3044  O   GLU A 202       1.607 -11.011  -7.232  1.00  0.65           O  
ATOM   3045  CB  GLU A 202       0.052  -9.788  -9.830  1.00  0.65           C  
ATOM   3046  CG  GLU A 202      -1.373  -9.596 -10.380  1.00  0.65           C  
ATOM   3047  CD  GLU A 202      -2.389 -10.471  -9.696  1.00  0.65           C  
ATOM   3048  OE1 GLU A 202      -2.149 -11.650  -9.590  1.00  0.65           O  
ATOM   3049  OE2 GLU A 202      -3.422  -9.967  -9.284  1.00  0.65           O  
ATOM   3050  H   GLU A 202       0.015  -7.401  -9.003  1.00  0.65           H  
ATOM   3051  HA  GLU A 202      -0.576  -9.934  -7.795  1.00  0.65           H  
ATOM   3052 1HB  GLU A 202       0.724  -9.158 -10.409  1.00  0.65           H  
ATOM   3053 2HB  GLU A 202       0.332 -10.814  -9.994  1.00  0.65           H  
ATOM   3054 1HG  GLU A 202      -1.663  -8.553 -10.245  1.00  0.65           H  
ATOM   3055 2HG  GLU A 202      -1.376  -9.807 -11.452  1.00  0.65           H  
ATOM   3056  N   THR A 203       2.621  -9.172  -8.029  1.00  0.67           N  
ATOM   3057  CA  THR A 203       3.934  -9.597  -7.582  1.00  0.67           C  
ATOM   3058  C   THR A 203       3.997  -9.663  -6.080  1.00  0.67           C  
ATOM   3059  O   THR A 203       4.593 -10.569  -5.520  1.00  0.67           O  
ATOM   3060  CB  THR A 203       5.049  -8.679  -8.050  1.00  0.67           C  
ATOM   3061  OG1 THR A 203       5.049  -8.634  -9.469  1.00  0.67           O  
ATOM   3062  CG2 THR A 203       6.360  -9.277  -7.560  1.00  0.67           C  
ATOM   3063  H   THR A 203       2.540  -8.293  -8.536  1.00  0.67           H  
ATOM   3064  HA  THR A 203       4.126 -10.596  -7.972  1.00  0.67           H  
ATOM   3065  HB  THR A 203       4.902  -7.676  -7.655  1.00  0.67           H  
ATOM   3066  HG1 THR A 203       4.236  -8.166  -9.760  1.00  0.67           H  
ATOM   3067 1HG2 THR A 203       7.178  -8.678  -7.875  1.00  0.67           H  
ATOM   3068 2HG2 THR A 203       6.348  -9.327  -6.472  1.00  0.67           H  
ATOM   3069 3HG2 THR A 203       6.472 -10.282  -7.972  1.00  0.67           H  
ATOM   3070  N   LEU A 204       3.425  -8.683  -5.404  1.00  0.70           N  
ATOM   3071  CA  LEU A 204       3.478  -8.714  -3.960  1.00  0.70           C  
ATOM   3072  C   LEU A 204       2.700  -9.930  -3.443  1.00  0.70           C  
ATOM   3073  O   LEU A 204       3.130 -10.593  -2.498  1.00  0.70           O  
ATOM   3074  CB  LEU A 204       2.930  -7.405  -3.415  1.00  0.70           C  
ATOM   3075  CG  LEU A 204       3.817  -6.183  -3.743  1.00  0.70           C  
ATOM   3076  CD1 LEU A 204       3.122  -4.964  -3.318  1.00  0.70           C  
ATOM   3077  CD2 LEU A 204       5.169  -6.305  -3.073  1.00  0.70           C  
ATOM   3078  H   LEU A 204       2.958  -7.916  -5.890  1.00  0.70           H  
ATOM   3079  HA  LEU A 204       4.517  -8.813  -3.653  1.00  0.70           H  
ATOM   3080 1HB  LEU A 204       1.945  -7.230  -3.860  1.00  0.70           H  
ATOM   3081 2HB  LEU A 204       2.821  -7.481  -2.336  1.00  0.70           H  
ATOM   3082  HG  LEU A 204       3.966  -6.126  -4.815  1.00  0.70           H  
ATOM   3083 1HD1 LEU A 204       3.735  -4.115  -3.570  1.00  0.70           H  
ATOM   3084 2HD1 LEU A 204       2.164  -4.896  -3.836  1.00  0.70           H  
ATOM   3085 3HD1 LEU A 204       2.955  -4.989  -2.243  1.00  0.70           H  
ATOM   3086 1HD2 LEU A 204       5.777  -5.434  -3.327  1.00  0.70           H  
ATOM   3087 2HD2 LEU A 204       5.040  -6.354  -1.992  1.00  0.70           H  
ATOM   3088 3HD2 LEU A 204       5.667  -7.210  -3.424  1.00  0.70           H  
ATOM   3089  N   ARG A 205       1.572 -10.256  -4.096  1.00  0.71           N  
ATOM   3090  CA  ARG A 205       0.793 -11.438  -3.730  1.00  0.71           C  
ATOM   3091  C   ARG A 205       1.532 -12.736  -4.089  1.00  0.71           C  
ATOM   3092  O   ARG A 205       1.431 -13.738  -3.375  1.00  0.71           O  
ATOM   3093  CB  ARG A 205      -0.561 -11.411  -4.419  1.00  0.71           C  
ATOM   3094  CG  ARG A 205      -1.508 -10.348  -3.895  1.00  0.71           C  
ATOM   3095  CD  ARG A 205      -2.762 -10.297  -4.677  1.00  0.71           C  
ATOM   3096  NE  ARG A 205      -3.680  -9.296  -4.158  1.00  0.71           N  
ATOM   3097  CZ  ARG A 205      -4.854  -8.969  -4.726  1.00  0.71           C  
ATOM   3098  NH1 ARG A 205      -5.239  -9.571  -5.828  1.00  0.71           N  
ATOM   3099  NH2 ARG A 205      -5.621  -8.045  -4.172  1.00  0.71           N  
ATOM   3100  H   ARG A 205       1.228  -9.656  -4.851  1.00  0.71           H  
ATOM   3101  HA  ARG A 205       0.630 -11.420  -2.654  1.00  0.71           H  
ATOM   3102 1HB  ARG A 205      -0.418 -11.224  -5.484  1.00  0.71           H  
ATOM   3103 2HB  ARG A 205      -1.044 -12.380  -4.317  1.00  0.71           H  
ATOM   3104 1HG  ARG A 205      -1.758 -10.566  -2.857  1.00  0.71           H  
ATOM   3105 2HG  ARG A 205      -1.025  -9.373  -3.953  1.00  0.71           H  
ATOM   3106 1HD  ARG A 205      -2.526 -10.038  -5.715  1.00  0.71           H  
ATOM   3107 2HD  ARG A 205      -3.256 -11.265  -4.648  1.00  0.71           H  
ATOM   3108  HE  ARG A 205      -3.416  -8.814  -3.307  1.00  0.71           H  
ATOM   3109 1HH1 ARG A 205      -4.651 -10.286  -6.245  1.00  0.71           H  
ATOM   3110 2HH1 ARG A 205      -6.121  -9.331  -6.257  1.00  0.71           H  
ATOM   3111 1HH2 ARG A 205      -5.325  -7.586  -3.320  1.00  0.71           H  
ATOM   3112 2HH2 ARG A 205      -6.506  -7.804  -4.592  1.00  0.71           H  
ATOM   3113  N   ASP A 206       2.278 -12.705  -5.196  1.00  0.72           N  
ATOM   3114  CA  ASP A 206       3.045 -13.840  -5.687  1.00  0.72           C  
ATOM   3115  C   ASP A 206       4.391 -13.411  -6.287  1.00  0.72           C  
ATOM   3116  O   ASP A 206       4.489 -13.233  -7.505  1.00  0.72           O  
ATOM   3117  CB  ASP A 206       2.280 -14.614  -6.757  1.00  0.72           C  
ATOM   3118  CG  ASP A 206       3.048 -15.863  -7.204  1.00  0.72           C  
ATOM   3119  OD1 ASP A 206       4.158 -16.075  -6.709  1.00  0.72           O  
ATOM   3120  OD2 ASP A 206       2.528 -16.598  -8.016  1.00  0.72           O  
ATOM   3121  H   ASP A 206       2.288 -11.853  -5.748  1.00  0.72           H  
ATOM   3122  HA  ASP A 206       3.200 -14.528  -4.863  1.00  0.72           H  
ATOM   3123 1HB  ASP A 206       1.306 -14.913  -6.366  1.00  0.72           H  
ATOM   3124 2HB  ASP A 206       2.108 -13.966  -7.621  1.00  0.72           H  
ATOM   3125  N   PRO A 207       5.472 -13.371  -5.481  1.00  0.72           N  
ATOM   3126  CA  PRO A 207       6.820 -12.940  -5.831  1.00  0.72           C  
ATOM   3127  C   PRO A 207       7.414 -13.715  -7.003  1.00  0.72           C  
ATOM   3128  O   PRO A 207       8.382 -13.263  -7.623  1.00  0.72           O  
ATOM   3129  CB  PRO A 207       7.604 -13.208  -4.540  1.00  0.72           C  
ATOM   3130  CG  PRO A 207       6.570 -13.126  -3.446  1.00  0.72           C  
ATOM   3131  CD  PRO A 207       5.319 -13.709  -4.048  1.00  0.72           C  
ATOM   3132  HA  PRO A 207       6.797 -11.866  -6.050  1.00  0.72           H  
ATOM   3133 1HB  PRO A 207       8.090 -14.192  -4.598  1.00  0.72           H  
ATOM   3134 2HB  PRO A 207       8.401 -12.459  -4.427  1.00  0.72           H  
ATOM   3135 1HG  PRO A 207       6.907 -13.667  -2.552  1.00  0.72           H  
ATOM   3136 2HG  PRO A 207       6.421 -12.074  -3.148  1.00  0.72           H  
ATOM   3137 1HD  PRO A 207       5.274 -14.798  -3.904  1.00  0.72           H  
ATOM   3138 2HD  PRO A 207       4.461 -13.180  -3.602  1.00  0.72           H  
ATOM   3139  N   ALA A 208       6.851 -14.892  -7.326  1.00  0.71           N  
ATOM   3140  CA  ALA A 208       7.336 -15.708  -8.430  1.00  0.71           C  
ATOM   3141  C   ALA A 208       7.204 -14.963  -9.753  1.00  0.71           C  
ATOM   3142  O   ALA A 208       7.857 -15.311 -10.735  1.00  0.71           O  
ATOM   3143  CB  ALA A 208       6.574 -17.014  -8.507  1.00  0.71           C  
ATOM   3144  H   ALA A 208       6.011 -15.239  -6.840  1.00  0.71           H  
ATOM   3145  HA  ALA A 208       8.391 -15.917  -8.259  1.00  0.71           H  
ATOM   3146 1HB  ALA A 208       6.963 -17.617  -9.322  1.00  0.71           H  
ATOM   3147 2HB  ALA A 208       6.679 -17.553  -7.568  1.00  0.71           H  
ATOM   3148 3HB  ALA A 208       5.517 -16.801  -8.684  1.00  0.71           H  
ATOM   3149  N   LEU A 209       6.337 -13.947  -9.781  1.00  0.69           N  
ATOM   3150  CA  LEU A 209       6.093 -13.166 -10.976  1.00  0.69           C  
ATOM   3151  C   LEU A 209       7.146 -12.074 -11.213  1.00  0.69           C  
ATOM   3152  O   LEU A 209       7.106 -11.404 -12.241  1.00  0.69           O  
ATOM   3153  CB  LEU A 209       4.713 -12.524 -10.875  1.00  0.69           C  
ATOM   3154  CG  LEU A 209       3.543 -13.507 -10.821  1.00  0.69           C  
ATOM   3155  CD1 LEU A 209       2.266 -12.751 -10.570  1.00  0.69           C  
ATOM   3156  CD2 LEU A 209       3.464 -14.262 -12.123  1.00  0.69           C  
ATOM   3157  H   LEU A 209       5.815 -13.713  -8.932  1.00  0.69           H  
ATOM   3158  HA  LEU A 209       6.107 -13.841 -11.830  1.00  0.69           H  
ATOM   3159 1HB  LEU A 209       4.679 -11.910  -9.974  1.00  0.69           H  
ATOM   3160 2HB  LEU A 209       4.570 -11.884 -11.736  1.00  0.69           H  
ATOM   3161  HG  LEU A 209       3.694 -14.209  -9.990  1.00  0.69           H  
ATOM   3162 1HD1 LEU A 209       1.431 -13.450 -10.516  1.00  0.69           H  
ATOM   3163 2HD1 LEU A 209       2.353 -12.218  -9.622  1.00  0.69           H  
ATOM   3164 3HD1 LEU A 209       2.090 -12.049 -11.374  1.00  0.69           H  
ATOM   3165 1HD2 LEU A 209       2.629 -14.964 -12.085  1.00  0.69           H  
ATOM   3166 2HD2 LEU A 209       3.303 -13.558 -12.928  1.00  0.69           H  
ATOM   3167 3HD2 LEU A 209       4.393 -14.807 -12.287  1.00  0.69           H  
ATOM   3168  N   ALA A 210       8.084 -11.874 -10.286  1.00  0.66           N  
ATOM   3169  CA  ALA A 210       9.123 -10.867 -10.511  1.00  0.66           C  
ATOM   3170  C   ALA A 210       9.972 -11.302 -11.721  1.00  0.66           C  
ATOM   3171  O   ALA A 210      10.106 -12.499 -11.985  1.00  0.66           O  
ATOM   3172  CB  ALA A 210       9.960 -10.660  -9.259  1.00  0.66           C  
ATOM   3173  H   ALA A 210       8.104 -12.432  -9.431  1.00  0.66           H  
ATOM   3174  HA  ALA A 210       8.646  -9.935 -10.766  1.00  0.66           H  
ATOM   3175 1HB  ALA A 210      10.705  -9.909  -9.455  1.00  0.66           H  
ATOM   3176 2HB  ALA A 210       9.319 -10.337  -8.440  1.00  0.66           H  
ATOM   3177 3HB  ALA A 210      10.449 -11.597  -8.989  1.00  0.66           H  
ATOM   3178  N   GLY A 211      10.518 -10.351 -12.485  1.00  0.64           N  
ATOM   3179  CA  GLY A 211      11.321 -10.695 -13.662  1.00  0.64           C  
ATOM   3180  C   GLY A 211      11.215  -9.666 -14.796  1.00  0.64           C  
ATOM   3181  O   GLY A 211      10.535  -8.646 -14.676  1.00  0.64           O  
ATOM   3182  H   GLY A 211      10.445  -9.379 -12.208  1.00  0.64           H  
ATOM   3183 1HA  GLY A 211      12.364 -10.792 -13.361  1.00  0.64           H  
ATOM   3184 2HA  GLY A 211      11.010 -11.670 -14.034  1.00  0.64           H  
ATOM   3185  N   THR A 212      11.877  -9.942 -15.913  1.00  0.62           N  
ATOM   3186  CA  THR A 212      11.835  -9.007 -17.033  1.00  0.62           C  
ATOM   3187  C   THR A 212      10.629  -9.289 -17.902  1.00  0.62           C  
ATOM   3188  O   THR A 212      10.394 -10.439 -18.265  1.00  0.62           O  
ATOM   3189  CB  THR A 212      13.098  -9.098 -17.896  1.00  0.62           C  
ATOM   3190  OG1 THR A 212      14.246  -8.798 -17.084  1.00  0.62           O  
ATOM   3191  CG2 THR A 212      13.018  -8.086 -19.029  1.00  0.62           C  
ATOM   3192  H   THR A 212      12.418 -10.794 -15.985  1.00  0.62           H  
ATOM   3193  HA  THR A 212      11.740  -7.994 -16.651  1.00  0.62           H  
ATOM   3194  HB  THR A 212      13.200 -10.102 -18.306  1.00  0.62           H  
ATOM   3195  HG1 THR A 212      15.059  -8.938 -17.594  1.00  0.62           H  
ATOM   3196 1HG2 THR A 212      13.915  -8.160 -19.592  1.00  0.62           H  
ATOM   3197 2HG2 THR A 212      12.164  -8.299 -19.672  1.00  0.62           H  
ATOM   3198 3HG2 THR A 212      12.923  -7.079 -18.632  1.00  0.62           H  
ATOM   3199  N   TYR A 213       9.876  -8.243 -18.215  1.00  0.62           N  
ATOM   3200  CA  TYR A 213       8.700  -8.340 -19.056  1.00  0.62           C  
ATOM   3201  C   TYR A 213       8.663  -7.380 -20.231  1.00  0.62           C  
ATOM   3202  O   TYR A 213       9.234  -6.289 -20.173  1.00  0.62           O  
ATOM   3203  CB  TYR A 213       7.441  -8.139 -18.259  1.00  0.62           C  
ATOM   3204  CG  TYR A 213       7.191  -9.176 -17.262  1.00  0.62           C  
ATOM   3205  CD1 TYR A 213       7.611  -9.045 -15.956  1.00  0.62           C  
ATOM   3206  CD2 TYR A 213       6.538 -10.298 -17.680  1.00  0.62           C  
ATOM   3207  CE1 TYR A 213       7.345 -10.055 -15.073  1.00  0.62           C  
ATOM   3208  CE2 TYR A 213       6.267 -11.300 -16.825  1.00  0.62           C  
ATOM   3209  CZ  TYR A 213       6.654 -11.198 -15.522  1.00  0.62           C  
ATOM   3210  OH  TYR A 213       6.357 -12.212 -14.668  1.00  0.62           O  
ATOM   3211  H   TYR A 213      10.140  -7.341 -17.852  1.00  0.62           H  
ATOM   3212  HA  TYR A 213       8.682  -9.339 -19.449  1.00  0.62           H  
ATOM   3213 1HB  TYR A 213       7.476  -7.189 -17.758  1.00  0.62           H  
ATOM   3214 2HB  TYR A 213       6.616  -8.117 -18.947  1.00  0.62           H  
ATOM   3215  HD1 TYR A 213       8.144  -8.150 -15.627  1.00  0.62           H  
ATOM   3216  HD2 TYR A 213       6.237 -10.380 -18.723  1.00  0.62           H  
ATOM   3217  HE1 TYR A 213       7.667  -9.962 -14.040  1.00  0.62           H  
ATOM   3218  HE2 TYR A 213       5.742 -12.186 -17.179  1.00  0.62           H  
ATOM   3219  HH  TYR A 213       6.579 -11.936 -13.764  1.00  0.62           H  
ATOM   3220  N   HIS A 214       7.943  -7.781 -21.280  1.00  0.62           N  
ATOM   3221  CA  HIS A 214       7.702  -6.938 -22.459  1.00  0.62           C  
ATOM   3222  C   HIS A 214       6.286  -6.321 -22.495  1.00  0.62           C  
ATOM   3223  O   HIS A 214       5.287  -7.034 -22.624  1.00  0.62           O  
ATOM   3224  CB  HIS A 214       7.961  -7.779 -23.706  1.00  0.62           C  
ATOM   3225  CG  HIS A 214       9.392  -8.156 -23.869  1.00  0.62           C  
ATOM   3226  ND1 HIS A 214       9.856  -8.917 -24.911  1.00  0.62           N  
ATOM   3227  CD2 HIS A 214      10.452  -7.859 -23.128  1.00  0.62           C  
ATOM   3228  CE1 HIS A 214      11.154  -9.036 -24.811  1.00  0.62           C  
ATOM   3229  NE2 HIS A 214      11.538  -8.405 -23.727  1.00  0.62           N  
ATOM   3230  H   HIS A 214       7.573  -8.739 -21.255  1.00  0.62           H  
ATOM   3231  HA  HIS A 214       8.411  -6.111 -22.463  1.00  0.62           H  
ATOM   3232 1HB  HIS A 214       7.390  -8.696 -23.621  1.00  0.62           H  
ATOM   3233 2HB  HIS A 214       7.619  -7.252 -24.594  1.00  0.62           H  
ATOM   3234  HD1 HIS A 214       9.299  -9.314 -25.650  1.00  0.62           H  
ATOM   3235  HD2 HIS A 214      10.567  -7.302 -22.219  1.00  0.62           H  
ATOM   3236  HE1 HIS A 214      11.720  -9.579 -25.560  1.00  0.62           H  
ATOM   3237  N   LEU A 215       6.207  -4.984 -22.348  1.00  0.63           N  
ATOM   3238  CA  LEU A 215       4.921  -4.257 -22.313  1.00  0.63           C  
ATOM   3239  C   LEU A 215       4.687  -3.471 -23.597  1.00  0.63           C  
ATOM   3240  O   LEU A 215       4.880  -2.242 -23.687  1.00  0.63           O  
ATOM   3241  CB  LEU A 215       4.867  -3.297 -21.134  1.00  0.63           C  
ATOM   3242  CG  LEU A 215       4.563  -3.926 -19.746  1.00  0.63           C  
ATOM   3243  CD1 LEU A 215       5.689  -4.835 -19.351  1.00  0.63           C  
ATOM   3244  CD2 LEU A 215       4.388  -2.822 -18.716  1.00  0.63           C  
ATOM   3245  H   LEU A 215       7.078  -4.454 -22.285  1.00  0.63           H  
ATOM   3246  HA  LEU A 215       4.116  -4.983 -22.205  1.00  0.63           H  
ATOM   3247 1HB  LEU A 215       5.833  -2.794 -21.060  1.00  0.63           H  
ATOM   3248 2HB  LEU A 215       4.103  -2.550 -21.337  1.00  0.63           H  
ATOM   3249  HG  LEU A 215       3.647  -4.516 -19.793  1.00  0.63           H  
ATOM   3250 1HD1 LEU A 215       5.482  -5.255 -18.386  1.00  0.63           H  
ATOM   3251 2HD1 LEU A 215       5.791  -5.624 -20.047  1.00  0.63           H  
ATOM   3252 3HD1 LEU A 215       6.605  -4.277 -19.314  1.00  0.63           H  
ATOM   3253 1HD2 LEU A 215       4.178  -3.267 -17.740  1.00  0.63           H  
ATOM   3254 2HD2 LEU A 215       5.283  -2.230 -18.652  1.00  0.63           H  
ATOM   3255 3HD2 LEU A 215       3.566  -2.190 -19.011  1.00  0.63           H  
ATOM   3256  N   VAL A 216       4.259  -4.196 -24.597  1.00  0.65           N  
ATOM   3257  CA  VAL A 216       4.114  -3.633 -25.910  1.00  0.65           C  
ATOM   3258  C   VAL A 216       2.731  -3.850 -26.505  1.00  0.65           C  
ATOM   3259  O   VAL A 216       2.194  -4.958 -26.471  1.00  0.65           O  
ATOM   3260  CB  VAL A 216       5.258  -4.142 -26.795  1.00  0.65           C  
ATOM   3261  CG1 VAL A 216       5.114  -3.666 -28.108  1.00  0.65           C  
ATOM   3262  CG2 VAL A 216       6.594  -3.608 -26.236  1.00  0.65           C  
ATOM   3263  H   VAL A 216       4.085  -5.180 -24.446  1.00  0.65           H  
ATOM   3264  HA  VAL A 216       4.275  -2.580 -25.842  1.00  0.65           H  
ATOM   3265  HB  VAL A 216       5.257  -5.236 -26.832  1.00  0.65           H  
ATOM   3266 1HG1 VAL A 216       5.940  -4.026 -28.719  1.00  0.65           H  
ATOM   3267 2HG1 VAL A 216       4.183  -4.027 -28.513  1.00  0.65           H  
ATOM   3268 3HG1 VAL A 216       5.114  -2.579 -28.094  1.00  0.65           H  
ATOM   3269 1HG2 VAL A 216       7.397  -3.912 -26.872  1.00  0.65           H  
ATOM   3270 2HG2 VAL A 216       6.553  -2.522 -26.225  1.00  0.65           H  
ATOM   3271 3HG2 VAL A 216       6.777  -3.973 -25.233  1.00  0.65           H  
ATOM   3272  N   ALA A 217       2.153  -2.783 -27.050  1.00  0.67           N  
ATOM   3273  CA  ALA A 217       0.828  -2.898 -27.673  1.00  0.67           C  
ATOM   3274  C   ALA A 217       0.855  -3.976 -28.749  1.00  0.67           C  
ATOM   3275  O   ALA A 217       1.904  -4.327 -29.284  1.00  0.67           O  
ATOM   3276  CB  ALA A 217       0.360  -1.593 -28.251  1.00  0.67           C  
ATOM   3277  H   ALA A 217       2.638  -1.879 -26.966  1.00  0.67           H  
ATOM   3278  HA  ALA A 217       0.118  -3.206 -26.909  1.00  0.67           H  
ATOM   3279 1HB  ALA A 217      -0.631  -1.711 -28.685  1.00  0.67           H  
ATOM   3280 2HB  ALA A 217       0.318  -0.859 -27.454  1.00  0.67           H  
ATOM   3281 3HB  ALA A 217       1.057  -1.266 -29.023  1.00  0.67           H  
ATOM   3282  N   SER A 218      -0.311  -4.541 -29.016  1.00  0.68           N  
ATOM   3283  CA  SER A 218      -0.476  -5.704 -29.883  1.00  0.68           C  
ATOM   3284  C   SER A 218      -0.100  -5.625 -31.380  1.00  0.68           C  
ATOM   3285  O   SER A 218      -0.012  -6.675 -32.018  1.00  0.68           O  
ATOM   3286  CB  SER A 218      -1.903  -6.182 -29.748  1.00  0.68           C  
ATOM   3287  OG  SER A 218      -2.783  -5.227 -30.213  1.00  0.68           O  
ATOM   3288  H   SER A 218      -1.153  -4.149 -28.589  1.00  0.68           H  
ATOM   3289  HA  SER A 218       0.152  -6.485 -29.453  1.00  0.68           H  
ATOM   3290 1HB  SER A 218      -2.033  -7.104 -30.309  1.00  0.68           H  
ATOM   3291 2HB  SER A 218      -2.121  -6.397 -28.699  1.00  0.68           H  
ATOM   3292  HG  SER A 218      -2.722  -4.492 -29.564  1.00  0.68           H  
ATOM   3293  N   GLY A 219       0.084  -4.439 -31.972  1.00  0.69           N  
ATOM   3294  CA  GLY A 219       0.409  -4.419 -33.408  1.00  0.69           C  
ATOM   3295  C   GLY A 219       1.549  -3.481 -33.817  1.00  0.69           C  
ATOM   3296  O   GLY A 219       1.778  -2.440 -33.209  1.00  0.69           O  
ATOM   3297  H   GLY A 219       0.023  -3.593 -31.430  1.00  0.69           H  
ATOM   3298 1HA  GLY A 219       0.661  -5.428 -33.730  1.00  0.69           H  
ATOM   3299 2HA  GLY A 219      -0.488  -4.144 -33.961  1.00  0.69           H  
ATOM   3300  N   GLU A 220       2.240  -3.865 -34.891  1.00  0.68           N  
ATOM   3301  CA  GLU A 220       3.388  -3.130 -35.432  1.00  0.68           C  
ATOM   3302  C   GLU A 220       3.038  -2.057 -36.456  1.00  0.68           C  
ATOM   3303  O   GLU A 220       2.182  -2.261 -37.323  1.00  0.68           O  
ATOM   3304  CB  GLU A 220       4.394  -4.100 -36.058  1.00  0.68           C  
ATOM   3305  CG  GLU A 220       5.673  -3.433 -36.577  1.00  0.68           C  
ATOM   3306  CD  GLU A 220       6.676  -4.392 -37.125  1.00  0.68           C  
ATOM   3307  OE1 GLU A 220       6.377  -5.062 -38.082  1.00  0.68           O  
ATOM   3308  OE2 GLU A 220       7.759  -4.447 -36.590  1.00  0.68           O  
ATOM   3309  H   GLU A 220       1.970  -4.725 -35.346  1.00  0.68           H  
ATOM   3310  HA  GLU A 220       3.882  -2.633 -34.599  1.00  0.68           H  
ATOM   3311 1HB  GLU A 220       4.662  -4.857 -35.338  1.00  0.68           H  
ATOM   3312 2HB  GLU A 220       3.926  -4.607 -36.901  1.00  0.68           H  
ATOM   3313 1HG  GLU A 220       5.415  -2.744 -37.372  1.00  0.68           H  
ATOM   3314 2HG  GLU A 220       6.122  -2.857 -35.764  1.00  0.68           H  
ATOM   3315  N   THR A 221       3.735  -0.928 -36.356  1.00  0.67           N  
ATOM   3316  CA  THR A 221       3.602   0.182 -37.285  1.00  0.67           C  
ATOM   3317  C   THR A 221       4.910   0.958 -37.499  1.00  0.67           C  
ATOM   3318  O   THR A 221       5.754   1.036 -36.601  1.00  0.67           O  
ATOM   3319  CB  THR A 221       2.533   1.134 -36.759  1.00  0.67           C  
ATOM   3320  OG1 THR A 221       2.318   2.176 -37.700  1.00  0.67           O  
ATOM   3321  CG2 THR A 221       2.949   1.734 -35.438  1.00  0.67           C  
ATOM   3322  H   THR A 221       4.386  -0.849 -35.578  1.00  0.67           H  
ATOM   3323  HA  THR A 221       3.283  -0.214 -38.249  1.00  0.67           H  
ATOM   3324  HB  THR A 221       1.624   0.581 -36.631  1.00  0.67           H  
ATOM   3325  HG1 THR A 221       3.151   2.681 -37.803  1.00  0.67           H  
ATOM   3326 1HG2 THR A 221       2.168   2.397 -35.078  1.00  0.67           H  
ATOM   3327 2HG2 THR A 221       3.105   0.928 -34.729  1.00  0.67           H  
ATOM   3328 3HG2 THR A 221       3.876   2.295 -35.568  1.00  0.67           H  
ATOM   3329  N   SER A 222       5.085   1.544 -38.691  1.00  0.65           N  
ATOM   3330  CA  SER A 222       6.251   2.410 -38.911  1.00  0.65           C  
ATOM   3331  C   SER A 222       5.965   3.778 -38.329  1.00  0.65           C  
ATOM   3332  O   SER A 222       4.788   4.096 -38.124  1.00  0.65           O  
ATOM   3333  CB  SER A 222       6.618   2.515 -40.390  1.00  0.65           C  
ATOM   3334  OG  SER A 222       5.619   3.167 -41.169  1.00  0.65           O  
ATOM   3335  H   SER A 222       4.398   1.415 -39.427  1.00  0.65           H  
ATOM   3336  HA  SER A 222       7.094   1.985 -38.392  1.00  0.65           H  
ATOM   3337 1HB  SER A 222       7.558   3.060 -40.477  1.00  0.65           H  
ATOM   3338 2HB  SER A 222       6.792   1.530 -40.789  1.00  0.65           H  
ATOM   3339  HG  SER A 222       5.904   3.060 -42.101  1.00  0.65           H  
ATOM   3340  N   TRP A 223       6.992   4.625 -38.149  1.00  0.63           N  
ATOM   3341  CA  TRP A 223       6.691   5.981 -37.663  1.00  0.63           C  
ATOM   3342  C   TRP A 223       5.768   6.679 -38.666  1.00  0.63           C  
ATOM   3343  O   TRP A 223       4.816   7.359 -38.282  1.00  0.63           O  
ATOM   3344  CB  TRP A 223       7.910   6.905 -37.552  1.00  0.63           C  
ATOM   3345  CG  TRP A 223       8.932   6.729 -36.493  1.00  0.63           C  
ATOM   3346  CD1 TRP A 223      10.210   6.416 -36.743  1.00  0.63           C  
ATOM   3347  CD2 TRP A 223       8.835   6.904 -35.053  1.00  0.63           C  
ATOM   3348  NE1 TRP A 223      10.937   6.374 -35.583  1.00  0.63           N  
ATOM   3349  CE2 TRP A 223      10.110   6.682 -34.536  1.00  0.63           C  
ATOM   3350  CE3 TRP A 223       7.800   7.235 -34.183  1.00  0.63           C  
ATOM   3351  CZ2 TRP A 223      10.382   6.783 -33.185  1.00  0.63           C  
ATOM   3352  CZ3 TRP A 223       8.080   7.340 -32.826  1.00  0.63           C  
ATOM   3353  CH2 TRP A 223       9.331   7.120 -32.344  1.00  0.63           C  
ATOM   3354  H   TRP A 223       7.944   4.287 -38.314  1.00  0.63           H  
ATOM   3355  HA  TRP A 223       6.191   5.913 -36.698  1.00  0.63           H  
ATOM   3356 1HB  TRP A 223       8.440   6.881 -38.486  1.00  0.63           H  
ATOM   3357 2HB  TRP A 223       7.543   7.910 -37.442  1.00  0.63           H  
ATOM   3358  HD1 TRP A 223      10.598   6.242 -37.735  1.00  0.63           H  
ATOM   3359  HE1 TRP A 223      11.939   6.158 -35.532  1.00  0.63           H  
ATOM   3360  HE3 TRP A 223       6.800   7.411 -34.559  1.00  0.63           H  
ATOM   3361  HZ2 TRP A 223      11.378   6.606 -32.781  1.00  0.63           H  
ATOM   3362  HZ3 TRP A 223       7.278   7.606 -32.150  1.00  0.63           H  
ATOM   3363  HH2 TRP A 223       9.509   7.208 -31.274  1.00  0.63           H  
ATOM   3364  N   CYS A 224       6.038   6.480 -39.961  1.00  0.61           N  
ATOM   3365  CA  CYS A 224       5.227   7.075 -41.017  1.00  0.61           C  
ATOM   3366  C   CYS A 224       3.771   6.654 -40.925  1.00  0.61           C  
ATOM   3367  O   CYS A 224       2.877   7.507 -40.938  1.00  0.61           O  
ATOM   3368  CB  CYS A 224       5.768   6.701 -42.385  1.00  0.61           C  
ATOM   3369  SG  CYS A 224       4.872   7.439 -43.729  1.00  0.61           S  
ATOM   3370  H   CYS A 224       6.870   5.947 -40.219  1.00  0.61           H  
ATOM   3371  HA  CYS A 224       5.262   8.153 -40.919  1.00  0.61           H  
ATOM   3372 1HB  CYS A 224       6.813   7.011 -42.462  1.00  0.61           H  
ATOM   3373 2HB  CYS A 224       5.736   5.617 -42.515  1.00  0.61           H  
ATOM   3374  HG  CYS A 224       5.483   6.718 -44.673  1.00  0.61           H  
ATOM   3375  N   ASP A 225       3.516   5.343 -40.818  1.00  0.60           N  
ATOM   3376  CA  ASP A 225       2.131   4.886 -40.702  1.00  0.60           C  
ATOM   3377  C   ASP A 225       1.482   5.432 -39.439  1.00  0.60           C  
ATOM   3378  O   ASP A 225       0.298   5.789 -39.451  1.00  0.60           O  
ATOM   3379  CB  ASP A 225       2.032   3.358 -40.719  1.00  0.60           C  
ATOM   3380  CG  ASP A 225       2.249   2.732 -42.087  1.00  0.60           C  
ATOM   3381  OD1 ASP A 225       2.203   3.445 -43.063  1.00  0.60           O  
ATOM   3382  OD2 ASP A 225       2.456   1.542 -42.148  1.00  0.60           O  
ATOM   3383  H   ASP A 225       4.282   4.668 -40.810  1.00  0.60           H  
ATOM   3384  HA  ASP A 225       1.575   5.264 -41.556  1.00  0.60           H  
ATOM   3385 1HB  ASP A 225       2.792   2.965 -40.053  1.00  0.60           H  
ATOM   3386 2HB  ASP A 225       1.064   3.046 -40.327  1.00  0.60           H  
ATOM   3387  N   TYR A 226       2.259   5.526 -38.357  1.00  0.59           N  
ATOM   3388  CA  TYR A 226       1.746   6.049 -37.108  1.00  0.59           C  
ATOM   3389  C   TYR A 226       1.242   7.462 -37.357  1.00  0.59           C  
ATOM   3390  O   TYR A 226       0.104   7.789 -37.020  1.00  0.59           O  
ATOM   3391  CB  TYR A 226       2.822   6.067 -36.023  1.00  0.59           C  
ATOM   3392  CG  TYR A 226       2.329   6.530 -34.698  1.00  0.59           C  
ATOM   3393  CD1 TYR A 226       1.831   5.613 -33.837  1.00  0.59           C  
ATOM   3394  CD2 TYR A 226       2.340   7.859 -34.356  1.00  0.59           C  
ATOM   3395  CE1 TYR A 226       1.355   5.997 -32.624  1.00  0.59           C  
ATOM   3396  CE2 TYR A 226       1.856   8.252 -33.140  1.00  0.59           C  
ATOM   3397  CZ  TYR A 226       1.360   7.320 -32.276  1.00  0.59           C  
ATOM   3398  OH  TYR A 226       0.858   7.695 -31.051  1.00  0.59           O  
ATOM   3399  H   TYR A 226       3.226   5.207 -38.395  1.00  0.59           H  
ATOM   3400  HA  TYR A 226       0.910   5.439 -36.784  1.00  0.59           H  
ATOM   3401 1HB  TYR A 226       3.240   5.063 -35.908  1.00  0.59           H  
ATOM   3402 2HB  TYR A 226       3.627   6.717 -36.311  1.00  0.59           H  
ATOM   3403  HD1 TYR A 226       1.818   4.570 -34.126  1.00  0.59           H  
ATOM   3404  HD2 TYR A 226       2.720   8.595 -35.050  1.00  0.59           H  
ATOM   3405  HE1 TYR A 226       0.958   5.257 -31.934  1.00  0.59           H  
ATOM   3406  HE2 TYR A 226       1.862   9.299 -32.873  1.00  0.59           H  
ATOM   3407  HH  TYR A 226       0.637   6.911 -30.539  1.00  0.59           H  
ATOM   3408  N   ALA A 227       2.095   8.300 -37.971  1.00  0.59           N  
ATOM   3409  CA  ALA A 227       1.757   9.692 -38.248  1.00  0.59           C  
ATOM   3410  C   ALA A 227       0.518   9.789 -39.124  1.00  0.59           C  
ATOM   3411  O   ALA A 227      -0.358  10.625 -38.887  1.00  0.59           O  
ATOM   3412  CB  ALA A 227       2.923  10.377 -38.935  1.00  0.59           C  
ATOM   3413  H   ALA A 227       3.019   7.951 -38.232  1.00  0.59           H  
ATOM   3414  HA  ALA A 227       1.549  10.188 -37.301  1.00  0.59           H  
ATOM   3415 1HB  ALA A 227       2.679  11.423 -39.125  1.00  0.59           H  
ATOM   3416 2HB  ALA A 227       3.805  10.317 -38.295  1.00  0.59           H  
ATOM   3417 3HB  ALA A 227       3.129   9.875 -39.873  1.00  0.59           H  
ATOM   3418  N   ARG A 228       0.395   8.894 -40.104  1.00  0.58           N  
ATOM   3419  CA  ARG A 228      -0.785   8.922 -40.948  1.00  0.58           C  
ATOM   3420  C   ARG A 228      -2.033   8.638 -40.129  1.00  0.58           C  
ATOM   3421  O   ARG A 228      -3.030   9.349 -40.258  1.00  0.58           O  
ATOM   3422  CB  ARG A 228      -0.656   7.905 -42.075  1.00  0.58           C  
ATOM   3423  CG  ARG A 228       0.354   8.302 -43.133  1.00  0.58           C  
ATOM   3424  CD  ARG A 228       0.595   7.246 -44.137  1.00  0.58           C  
ATOM   3425  NE  ARG A 228       1.525   7.675 -45.196  1.00  0.58           N  
ATOM   3426  CZ  ARG A 228       2.167   6.838 -46.020  1.00  0.58           C  
ATOM   3427  NH1 ARG A 228       2.006   5.533 -45.914  1.00  0.58           N  
ATOM   3428  NH2 ARG A 228       2.964   7.352 -46.933  1.00  0.58           N  
ATOM   3429  H   ARG A 228       1.143   8.221 -40.283  1.00  0.58           H  
ATOM   3430  HA  ARG A 228      -0.872   9.917 -41.386  1.00  0.58           H  
ATOM   3431 1HB  ARG A 228      -0.351   6.946 -41.668  1.00  0.58           H  
ATOM   3432 2HB  ARG A 228      -1.624   7.766 -42.558  1.00  0.58           H  
ATOM   3433 1HG  ARG A 228      -0.032   9.171 -43.654  1.00  0.58           H  
ATOM   3434 2HG  ARG A 228       1.303   8.546 -42.654  1.00  0.58           H  
ATOM   3435 1HD  ARG A 228       1.032   6.377 -43.643  1.00  0.58           H  
ATOM   3436 2HD  ARG A 228      -0.344   6.962 -44.602  1.00  0.58           H  
ATOM   3437  HE  ARG A 228       1.708   8.680 -45.347  1.00  0.58           H  
ATOM   3438 1HH1 ARG A 228       1.393   5.152 -45.195  1.00  0.58           H  
ATOM   3439 2HH1 ARG A 228       2.501   4.909 -46.532  1.00  0.58           H  
ATOM   3440 1HH2 ARG A 228       3.062   8.383 -46.970  1.00  0.58           H  
ATOM   3441 2HH2 ARG A 228       3.463   6.753 -47.570  1.00  0.58           H  
ATOM   3442  N   TYR A 229      -1.956   7.662 -39.222  1.00  0.59           N  
ATOM   3443  CA  TYR A 229      -3.112   7.317 -38.405  1.00  0.59           C  
ATOM   3444  C   TYR A 229      -3.466   8.482 -37.483  1.00  0.59           C  
ATOM   3445  O   TYR A 229      -4.636   8.829 -37.315  1.00  0.59           O  
ATOM   3446  CB  TYR A 229      -2.905   6.016 -37.640  1.00  0.59           C  
ATOM   3447  CG  TYR A 229      -4.179   5.593 -36.978  1.00  0.59           C  
ATOM   3448  CD1 TYR A 229      -5.211   5.101 -37.759  1.00  0.59           C  
ATOM   3449  CD2 TYR A 229      -4.333   5.701 -35.640  1.00  0.59           C  
ATOM   3450  CE1 TYR A 229      -6.404   4.738 -37.178  1.00  0.59           C  
ATOM   3451  CE2 TYR A 229      -5.522   5.348 -35.049  1.00  0.59           C  
ATOM   3452  CZ  TYR A 229      -6.560   4.871 -35.815  1.00  0.59           C  
ATOM   3453  OH  TYR A 229      -7.753   4.511 -35.225  1.00  0.59           O  
ATOM   3454  H   TYR A 229      -1.096   7.117 -39.136  1.00  0.59           H  
ATOM   3455  HA  TYR A 229      -3.962   7.163 -39.072  1.00  0.59           H  
ATOM   3456 1HB  TYR A 229      -2.583   5.233 -38.322  1.00  0.59           H  
ATOM   3457 2HB  TYR A 229      -2.134   6.151 -36.879  1.00  0.59           H  
ATOM   3458  HD1 TYR A 229      -5.083   5.013 -38.841  1.00  0.59           H  
ATOM   3459  HD2 TYR A 229      -3.520   6.069 -35.062  1.00  0.59           H  
ATOM   3460  HE1 TYR A 229      -7.218   4.358 -37.793  1.00  0.59           H  
ATOM   3461  HE2 TYR A 229      -5.648   5.448 -33.980  1.00  0.59           H  
ATOM   3462  HH  TYR A 229      -7.669   4.580 -34.265  1.00  0.59           H  
ATOM   3463  N   VAL A 230      -2.452   9.113 -36.891  1.00  0.60           N  
ATOM   3464  CA  VAL A 230      -2.689  10.248 -36.006  1.00  0.60           C  
ATOM   3465  C   VAL A 230      -3.481  11.322 -36.740  1.00  0.60           C  
ATOM   3466  O   VAL A 230      -4.437  11.883 -36.188  1.00  0.60           O  
ATOM   3467  CB  VAL A 230      -1.333  10.839 -35.537  1.00  0.60           C  
ATOM   3468  CG1 VAL A 230      -1.501  12.154 -34.845  1.00  0.60           C  
ATOM   3469  CG2 VAL A 230      -0.675   9.910 -34.574  1.00  0.60           C  
ATOM   3470  H   VAL A 230      -1.499   8.785 -37.054  1.00  0.60           H  
ATOM   3471  HA  VAL A 230      -3.258   9.906 -35.145  1.00  0.60           H  
ATOM   3472  HB  VAL A 230      -0.703  10.990 -36.408  1.00  0.60           H  
ATOM   3473 1HG1 VAL A 230      -0.524  12.536 -34.545  1.00  0.60           H  
ATOM   3474 2HG1 VAL A 230      -1.965  12.850 -35.518  1.00  0.60           H  
ATOM   3475 3HG1 VAL A 230      -2.106  12.033 -33.986  1.00  0.60           H  
ATOM   3476 1HG2 VAL A 230       0.275  10.341 -34.279  1.00  0.60           H  
ATOM   3477 2HG2 VAL A 230      -1.301   9.794 -33.706  1.00  0.60           H  
ATOM   3478 3HG2 VAL A 230      -0.516   8.948 -35.031  1.00  0.60           H  
ATOM   3479  N   PHE A 231      -3.093  11.604 -37.989  1.00  0.61           N  
ATOM   3480  CA  PHE A 231      -3.775  12.609 -38.790  1.00  0.61           C  
ATOM   3481  C   PHE A 231      -5.177  12.156 -39.177  1.00  0.61           C  
ATOM   3482  O   PHE A 231      -6.109  12.956 -39.146  1.00  0.61           O  
ATOM   3483  CB  PHE A 231      -2.960  12.955 -40.028  1.00  0.61           C  
ATOM   3484  CG  PHE A 231      -1.675  13.527 -39.629  1.00  0.61           C  
ATOM   3485  CD1 PHE A 231      -1.473  13.846 -38.310  1.00  0.61           C  
ATOM   3486  CD2 PHE A 231      -0.668  13.732 -40.524  1.00  0.61           C  
ATOM   3487  CE1 PHE A 231      -0.295  14.322 -37.888  1.00  0.61           C  
ATOM   3488  CE2 PHE A 231       0.534  14.231 -40.106  1.00  0.61           C  
ATOM   3489  CZ  PHE A 231       0.725  14.514 -38.784  1.00  0.61           C  
ATOM   3490  H   PHE A 231      -2.283  11.116 -38.382  1.00  0.61           H  
ATOM   3491  HA  PHE A 231      -3.868  13.513 -38.191  1.00  0.61           H  
ATOM   3492 1HB  PHE A 231      -2.775  12.050 -40.614  1.00  0.61           H  
ATOM   3493 2HB  PHE A 231      -3.494  13.670 -40.651  1.00  0.61           H  
ATOM   3494  HD1 PHE A 231      -2.272  13.697 -37.602  1.00  0.61           H  
ATOM   3495  HD2 PHE A 231      -0.833  13.488 -41.570  1.00  0.61           H  
ATOM   3496  HE1 PHE A 231      -0.161  14.555 -36.839  1.00  0.61           H  
ATOM   3497  HE2 PHE A 231       1.328  14.397 -40.817  1.00  0.61           H  
ATOM   3498  HZ  PHE A 231       1.674  14.906 -38.436  1.00  0.61           H  
ATOM   3499  N   GLU A 232      -5.359  10.879 -39.538  1.00  0.63           N  
ATOM   3500  CA  GLU A 232      -6.700  10.433 -39.918  1.00  0.63           C  
ATOM   3501  C   GLU A 232      -7.670  10.591 -38.750  1.00  0.63           C  
ATOM   3502  O   GLU A 232      -8.800  11.056 -38.935  1.00  0.63           O  
ATOM   3503  CB  GLU A 232      -6.697   8.970 -40.383  1.00  0.63           C  
ATOM   3504  CG  GLU A 232      -6.029   8.708 -41.742  1.00  0.63           C  
ATOM   3505  CD  GLU A 232      -5.998   7.233 -42.107  1.00  0.63           C  
ATOM   3506  OE1 GLU A 232      -6.443   6.435 -41.314  1.00  0.63           O  
ATOM   3507  OE2 GLU A 232      -5.531   6.912 -43.176  1.00  0.63           O  
ATOM   3508  H   GLU A 232      -4.568  10.234 -39.573  1.00  0.63           H  
ATOM   3509  HA  GLU A 232      -7.050  11.056 -40.739  1.00  0.63           H  
ATOM   3510 1HB  GLU A 232      -6.174   8.364 -39.639  1.00  0.63           H  
ATOM   3511 2HB  GLU A 232      -7.720   8.605 -40.435  1.00  0.63           H  
ATOM   3512 1HG  GLU A 232      -6.581   9.248 -42.510  1.00  0.63           H  
ATOM   3513 2HG  GLU A 232      -5.019   9.097 -41.725  1.00  0.63           H  
ATOM   3514  N   VAL A 233      -7.210  10.273 -37.538  1.00  0.65           N  
ATOM   3515  CA  VAL A 233      -8.057  10.431 -36.367  1.00  0.65           C  
ATOM   3516  C   VAL A 233      -8.338  11.905 -36.132  1.00  0.65           C  
ATOM   3517  O   VAL A 233      -9.474  12.310 -35.870  1.00  0.65           O  
ATOM   3518  CB  VAL A 233      -7.402   9.860 -35.105  1.00  0.65           C  
ATOM   3519  CG1 VAL A 233      -8.271  10.241 -33.908  1.00  0.65           C  
ATOM   3520  CG2 VAL A 233      -7.249   8.352 -35.196  1.00  0.65           C  
ATOM   3521  H   VAL A 233      -6.268   9.887 -37.444  1.00  0.65           H  
ATOM   3522  HA  VAL A 233      -8.998   9.911 -36.544  1.00  0.65           H  
ATOM   3523  HB  VAL A 233      -6.415  10.315 -34.977  1.00  0.65           H  
ATOM   3524 1HG1 VAL A 233      -7.833   9.889 -33.001  1.00  0.65           H  
ATOM   3525 2HG1 VAL A 233      -8.353  11.317 -33.867  1.00  0.65           H  
ATOM   3526 3HG1 VAL A 233      -9.263   9.807 -34.021  1.00  0.65           H  
ATOM   3527 1HG2 VAL A 233      -6.778   7.982 -34.289  1.00  0.65           H  
ATOM   3528 2HG2 VAL A 233      -8.226   7.888 -35.315  1.00  0.65           H  
ATOM   3529 3HG2 VAL A 233      -6.628   8.102 -36.051  1.00  0.65           H  
ATOM   3530  N   ALA A 234      -7.302  12.722 -36.222  1.00  0.68           N  
ATOM   3531  CA  ALA A 234      -7.476  14.134 -36.009  1.00  0.68           C  
ATOM   3532  C   ALA A 234      -8.468  14.737 -36.993  1.00  0.68           C  
ATOM   3533  O   ALA A 234      -9.322  15.543 -36.605  1.00  0.68           O  
ATOM   3534  CB  ALA A 234      -6.135  14.800 -36.119  1.00  0.68           C  
ATOM   3535  H   ALA A 234      -6.367  12.361 -36.423  1.00  0.68           H  
ATOM   3536  HA  ALA A 234      -7.889  14.266 -35.016  1.00  0.68           H  
ATOM   3537 1HB  ALA A 234      -6.218  15.866 -35.938  1.00  0.68           H  
ATOM   3538 2HB  ALA A 234      -5.476  14.354 -35.397  1.00  0.68           H  
ATOM   3539 3HB  ALA A 234      -5.756  14.621 -37.103  1.00  0.68           H  
ATOM   3540  N   ARG A 235      -8.415  14.283 -38.250  1.00  0.72           N  
ATOM   3541  CA  ARG A 235      -9.354  14.740 -39.263  1.00  0.72           C  
ATOM   3542  C   ARG A 235     -10.764  14.269 -38.921  1.00  0.72           C  
ATOM   3543  O   ARG A 235     -11.726  15.021 -39.078  1.00  0.72           O  
ATOM   3544  CB  ARG A 235      -8.957  14.229 -40.636  1.00  0.72           C  
ATOM   3545  CG  ARG A 235      -7.714  14.875 -41.244  1.00  0.72           C  
ATOM   3546  CD  ARG A 235      -7.340  14.201 -42.511  1.00  0.72           C  
ATOM   3547  NE  ARG A 235      -6.194  14.817 -43.169  1.00  0.72           N  
ATOM   3548  CZ  ARG A 235      -5.590  14.309 -44.266  1.00  0.72           C  
ATOM   3549  NH1 ARG A 235      -6.024  13.182 -44.789  1.00  0.72           N  
ATOM   3550  NH2 ARG A 235      -4.572  14.938 -44.823  1.00  0.72           N  
ATOM   3551  H   ARG A 235      -7.686  13.626 -38.516  1.00  0.72           H  
ATOM   3552  HA  ARG A 235      -9.339  15.830 -39.281  1.00  0.72           H  
ATOM   3553 1HB  ARG A 235      -8.765  13.159 -40.573  1.00  0.72           H  
ATOM   3554 2HB  ARG A 235      -9.782  14.372 -41.331  1.00  0.72           H  
ATOM   3555 1HG  ARG A 235      -7.912  15.927 -41.452  1.00  0.72           H  
ATOM   3556 2HG  ARG A 235      -6.889  14.797 -40.551  1.00  0.72           H  
ATOM   3557 1HD  ARG A 235      -7.086  13.163 -42.291  1.00  0.72           H  
ATOM   3558 2HD  ARG A 235      -8.184  14.229 -43.198  1.00  0.72           H  
ATOM   3559  HE  ARG A 235      -5.838  15.687 -42.794  1.00  0.72           H  
ATOM   3560 1HH1 ARG A 235      -6.802  12.697 -44.369  1.00  0.72           H  
ATOM   3561 2HH1 ARG A 235      -5.574  12.804 -45.613  1.00  0.72           H  
ATOM   3562 1HH2 ARG A 235      -4.225  15.829 -44.431  1.00  0.72           H  
ATOM   3563 2HH2 ARG A 235      -4.124  14.554 -45.671  1.00  0.72           H  
ATOM   3564  N   ALA A 236     -10.891  13.050 -38.378  1.00  0.76           N  
ATOM   3565  CA  ALA A 236     -12.190  12.505 -37.982  1.00  0.76           C  
ATOM   3566  C   ALA A 236     -12.846  13.410 -36.941  1.00  0.76           C  
ATOM   3567  O   ALA A 236     -14.067  13.577 -36.928  1.00  0.76           O  
ATOM   3568  CB  ALA A 236     -12.044  11.095 -37.434  1.00  0.76           C  
ATOM   3569  H   ALA A 236     -10.067  12.457 -38.281  1.00  0.76           H  
ATOM   3570  HA  ALA A 236     -12.828  12.478 -38.863  1.00  0.76           H  
ATOM   3571 1HB  ALA A 236     -13.025  10.706 -37.172  1.00  0.76           H  
ATOM   3572 2HB  ALA A 236     -11.587  10.459 -38.192  1.00  0.76           H  
ATOM   3573 3HB  ALA A 236     -11.423  11.103 -36.553  1.00  0.76           H  
ATOM   3574  N   HIS A 237     -12.016  14.037 -36.103  1.00  0.79           N  
ATOM   3575  CA  HIS A 237     -12.487  14.959 -35.077  1.00  0.79           C  
ATOM   3576  C   HIS A 237     -12.672  16.396 -35.576  1.00  0.79           C  
ATOM   3577  O   HIS A 237     -13.010  17.285 -34.790  1.00  0.79           O  
ATOM   3578  CB  HIS A 237     -11.547  15.005 -33.868  1.00  0.79           C  
ATOM   3579  CG  HIS A 237     -11.577  13.817 -33.017  1.00  0.79           C  
ATOM   3580  ND1 HIS A 237     -12.721  13.418 -32.359  1.00  0.79           N  
ATOM   3581  CD2 HIS A 237     -10.608  12.973 -32.627  1.00  0.79           C  
ATOM   3582  CE1 HIS A 237     -12.456  12.368 -31.626  1.00  0.79           C  
ATOM   3583  NE2 HIS A 237     -11.186  12.083 -31.759  1.00  0.79           N  
ATOM   3584  H   HIS A 237     -11.019  13.817 -36.160  1.00  0.79           H  
ATOM   3585  HA  HIS A 237     -13.457  14.617 -34.721  1.00  0.79           H  
ATOM   3586 1HB  HIS A 237     -10.521  15.131 -34.226  1.00  0.79           H  
ATOM   3587 2HB  HIS A 237     -11.785  15.872 -33.255  1.00  0.79           H  
ATOM   3588  HD2 HIS A 237      -9.563  13.013 -32.924  1.00  0.79           H  
ATOM   3589  HE1 HIS A 237     -13.162  11.837 -30.988  1.00  0.79           H  
ATOM   3590  HE2 HIS A 237     -10.726  11.337 -31.259  1.00  0.79           H  
ATOM   3591  N   GLY A 238     -12.440  16.638 -36.866  1.00  0.80           N  
ATOM   3592  CA  GLY A 238     -12.588  17.964 -37.445  1.00  0.80           C  
ATOM   3593  C   GLY A 238     -11.404  18.896 -37.195  1.00  0.80           C  
ATOM   3594  O   GLY A 238     -11.546  20.116 -37.301  1.00  0.80           O  
ATOM   3595  H   GLY A 238     -12.173  15.882 -37.490  1.00  0.80           H  
ATOM   3596 1HA  GLY A 238     -12.731  17.854 -38.520  1.00  0.80           H  
ATOM   3597 2HA  GLY A 238     -13.496  18.421 -37.056  1.00  0.80           H  
ATOM   3598  N   ALA A 239     -10.244  18.351 -36.830  1.00  0.80           N  
ATOM   3599  CA  ALA A 239      -9.099  19.209 -36.557  1.00  0.80           C  
ATOM   3600  C   ALA A 239      -8.701  19.994 -37.791  1.00  0.80           C  
ATOM   3601  O   ALA A 239      -8.721  19.471 -38.908  1.00  0.80           O  
ATOM   3602  CB  ALA A 239      -7.916  18.399 -36.092  1.00  0.80           C  
ATOM   3603  H   ALA A 239     -10.138  17.339 -36.755  1.00  0.80           H  
ATOM   3604  HA  ALA A 239      -9.384  19.914 -35.776  1.00  0.80           H  
ATOM   3605 1HB  ALA A 239      -7.080  19.064 -35.876  1.00  0.80           H  
ATOM   3606 2HB  ALA A 239      -8.187  17.856 -35.208  1.00  0.80           H  
ATOM   3607 3HB  ALA A 239      -7.630  17.701 -36.874  1.00  0.80           H  
ATOM   3608  N   GLU A 240      -8.289  21.237 -37.592  1.00  0.77           N  
ATOM   3609  CA  GLU A 240      -7.816  22.028 -38.712  1.00  0.77           C  
ATOM   3610  C   GLU A 240      -6.338  21.774 -38.925  1.00  0.77           C  
ATOM   3611  O   GLU A 240      -5.496  22.320 -38.210  1.00  0.77           O  
ATOM   3612  CB  GLU A 240      -8.066  23.518 -38.475  1.00  0.77           C  
ATOM   3613  CG  GLU A 240      -7.678  24.414 -39.649  1.00  0.77           C  
ATOM   3614  CD  GLU A 240      -7.926  25.885 -39.389  1.00  0.77           C  
ATOM   3615  OE1 GLU A 240      -8.483  26.207 -38.366  1.00  0.77           O  
ATOM   3616  OE2 GLU A 240      -7.559  26.683 -40.220  1.00  0.77           O  
ATOM   3617  H   GLU A 240      -8.304  21.632 -36.664  1.00  0.77           H  
ATOM   3618  HA  GLU A 240      -8.350  21.722 -39.612  1.00  0.77           H  
ATOM   3619 1HB  GLU A 240      -9.123  23.679 -38.262  1.00  0.77           H  
ATOM   3620 2HB  GLU A 240      -7.501  23.847 -37.603  1.00  0.77           H  
ATOM   3621 1HG  GLU A 240      -6.618  24.267 -39.865  1.00  0.77           H  
ATOM   3622 2HG  GLU A 240      -8.242  24.104 -40.527  1.00  0.77           H  
ATOM   3623  N   LEU A 241      -6.030  20.918 -39.883  1.00  0.73           N  
ATOM   3624  CA  LEU A 241      -4.649  20.551 -40.143  1.00  0.73           C  
ATOM   3625  C   LEU A 241      -4.224  21.162 -41.469  1.00  0.73           C  
ATOM   3626  O   LEU A 241      -5.054  21.368 -42.354  1.00  0.73           O  
ATOM   3627  CB  LEU A 241      -4.481  19.027 -40.203  1.00  0.73           C  
ATOM   3628  CG  LEU A 241      -4.972  18.216 -38.971  1.00  0.73           C  
ATOM   3629  CD1 LEU A 241      -4.711  16.738 -39.244  1.00  0.73           C  
ATOM   3630  CD2 LEU A 241      -4.288  18.693 -37.690  1.00  0.73           C  
ATOM   3631  H   LEU A 241      -6.777  20.502 -40.422  1.00  0.73           H  
ATOM   3632  HA  LEU A 241      -4.013  20.949 -39.355  1.00  0.73           H  
ATOM   3633 1HB  LEU A 241      -5.012  18.657 -41.078  1.00  0.73           H  
ATOM   3634 2HB  LEU A 241      -3.419  18.813 -40.339  1.00  0.73           H  
ATOM   3635  HG  LEU A 241      -6.054  18.347 -38.862  1.00  0.73           H  
ATOM   3636 1HD1 LEU A 241      -5.068  16.161 -38.428  1.00  0.73           H  
ATOM   3637 2HD1 LEU A 241      -5.228  16.444 -40.150  1.00  0.73           H  
ATOM   3638 3HD1 LEU A 241      -3.641  16.564 -39.368  1.00  0.73           H  
ATOM   3639 1HD2 LEU A 241      -4.652  18.112 -36.843  1.00  0.73           H  
ATOM   3640 2HD2 LEU A 241      -3.228  18.568 -37.776  1.00  0.73           H  
ATOM   3641 3HD2 LEU A 241      -4.509  19.748 -37.527  1.00  0.73           H  
ATOM   3642  N   ALA A 242      -2.940  21.466 -41.600  1.00  0.69           N  
ATOM   3643  CA  ALA A 242      -2.370  21.938 -42.849  1.00  0.69           C  
ATOM   3644  C   ALA A 242      -1.972  20.739 -43.713  1.00  0.69           C  
ATOM   3645  O   ALA A 242      -2.118  20.774 -44.942  1.00  0.69           O  
ATOM   3646  CB  ALA A 242      -1.170  22.836 -42.575  1.00  0.69           C  
ATOM   3647  H   ALA A 242      -2.305  21.301 -40.835  1.00  0.69           H  
ATOM   3648  HA  ALA A 242      -3.127  22.506 -43.386  1.00  0.69           H  
ATOM   3649 1HB  ALA A 242      -0.753  23.187 -43.518  1.00  0.69           H  
ATOM   3650 2HB  ALA A 242      -1.478  23.689 -41.971  1.00  0.69           H  
ATOM   3651 3HB  ALA A 242      -0.416  22.272 -42.036  1.00  0.69           H  
ATOM   3652  N   VAL A 243      -1.510  19.657 -43.063  1.00  0.65           N  
ATOM   3653  CA  VAL A 243      -1.044  18.491 -43.800  1.00  0.65           C  
ATOM   3654  C   VAL A 243      -2.092  17.800 -44.624  1.00  0.65           C  
ATOM   3655  O   VAL A 243      -3.159  17.404 -44.137  1.00  0.65           O  
ATOM   3656  CB  VAL A 243      -0.354  17.458 -42.880  1.00  0.65           C  
ATOM   3657  CG1 VAL A 243      -0.059  16.177 -43.606  1.00  0.65           C  
ATOM   3658  CG2 VAL A 243       0.988  17.990 -42.494  1.00  0.65           C  
ATOM   3659  H   VAL A 243      -1.406  19.699 -42.054  1.00  0.65           H  
ATOM   3660  HA  VAL A 243      -0.279  18.832 -44.469  1.00  0.65           H  
ATOM   3661  HB  VAL A 243      -0.977  17.266 -42.006  1.00  0.65           H  
ATOM   3662 1HG1 VAL A 243       0.463  15.490 -42.946  1.00  0.65           H  
ATOM   3663 2HG1 VAL A 243      -0.984  15.716 -43.945  1.00  0.65           H  
ATOM   3664 3HG1 VAL A 243       0.573  16.411 -44.456  1.00  0.65           H  
ATOM   3665 1HG2 VAL A 243       1.489  17.274 -41.852  1.00  0.65           H  
ATOM   3666 2HG2 VAL A 243       1.583  18.154 -43.393  1.00  0.65           H  
ATOM   3667 3HG2 VAL A 243       0.862  18.927 -41.985  1.00  0.65           H  
ATOM   3668  N   GLN A 244      -1.717  17.609 -45.882  1.00  0.62           N  
ATOM   3669  CA  GLN A 244      -2.505  16.960 -46.892  1.00  0.62           C  
ATOM   3670  C   GLN A 244      -1.991  15.536 -47.022  1.00  0.62           C  
ATOM   3671  O   GLN A 244      -2.769  14.600 -47.236  1.00  0.62           O  
ATOM   3672  CB  GLN A 244      -2.333  17.693 -48.224  1.00  0.62           C  
ATOM   3673  CG  GLN A 244      -2.714  19.170 -48.176  1.00  0.62           C  
ATOM   3674  CD  GLN A 244      -4.166  19.415 -47.826  1.00  0.62           C  
ATOM   3675  OE1 GLN A 244      -5.087  18.952 -48.514  1.00  0.62           O  
ATOM   3676  NE2 GLN A 244      -4.379  20.148 -46.740  1.00  0.62           N  
ATOM   3677  H   GLN A 244      -0.817  17.984 -46.152  1.00  0.62           H  
ATOM   3678  HA  GLN A 244      -3.551  16.949 -46.595  1.00  0.62           H  
ATOM   3679 1HB  GLN A 244      -1.284  17.628 -48.534  1.00  0.62           H  
ATOM   3680 2HB  GLN A 244      -2.931  17.206 -48.991  1.00  0.62           H  
ATOM   3681 1HG  GLN A 244      -2.095  19.659 -47.413  1.00  0.62           H  
ATOM   3682 2HG  GLN A 244      -2.515  19.617 -49.149  1.00  0.62           H  
ATOM   3683 1HE2 GLN A 244      -5.310  20.350 -46.440  1.00  0.62           H  
ATOM   3684 2HE2 GLN A 244      -3.584  20.497 -46.192  1.00  0.62           H  
ATOM   3685  N   GLU A 245      -0.676  15.379 -46.825  1.00  0.60           N  
ATOM   3686  CA  GLU A 245      -0.035  14.081 -46.992  1.00  0.60           C  
ATOM   3687  C   GLU A 245       1.171  13.844 -46.082  1.00  0.60           C  
ATOM   3688  O   GLU A 245       1.893  14.776 -45.713  1.00  0.60           O  
ATOM   3689  CB  GLU A 245       0.432  13.963 -48.442  1.00  0.60           C  
ATOM   3690  CG  GLU A 245       1.488  14.982 -48.786  1.00  0.60           C  
ATOM   3691  CD  GLU A 245       1.935  14.962 -50.217  1.00  0.60           C  
ATOM   3692  OE1 GLU A 245       1.426  14.180 -50.984  1.00  0.60           O  
ATOM   3693  OE2 GLU A 245       2.797  15.754 -50.546  1.00  0.60           O  
ATOM   3694  H   GLU A 245      -0.111  16.204 -46.623  1.00  0.60           H  
ATOM   3695  HA  GLU A 245      -0.773  13.306 -46.782  1.00  0.60           H  
ATOM   3696 1HB  GLU A 245       0.843  12.967 -48.617  1.00  0.60           H  
ATOM   3697 2HB  GLU A 245      -0.415  14.100 -49.116  1.00  0.60           H  
ATOM   3698 1HG  GLU A 245       1.112  15.979 -48.543  1.00  0.60           H  
ATOM   3699 2HG  GLU A 245       2.335  14.784 -48.146  1.00  0.60           H  
ATOM   3700  N   VAL A 246       1.419  12.569 -45.800  1.00  0.60           N  
ATOM   3701  CA  VAL A 246       2.602  12.145 -45.065  1.00  0.60           C  
ATOM   3702  C   VAL A 246       3.389  11.199 -45.952  1.00  0.60           C  
ATOM   3703  O   VAL A 246       2.839  10.198 -46.441  1.00  0.60           O  
ATOM   3704  CB  VAL A 246       2.242  11.403 -43.770  1.00  0.60           C  
ATOM   3705  CG1 VAL A 246       3.529  10.958 -43.036  1.00  0.60           C  
ATOM   3706  CG2 VAL A 246       1.407  12.270 -42.876  1.00  0.60           C  
ATOM   3707  H   VAL A 246       0.768  11.870 -46.128  1.00  0.60           H  
ATOM   3708  HA  VAL A 246       3.214  13.013 -44.830  1.00  0.60           H  
ATOM   3709  HB  VAL A 246       1.709  10.527 -44.029  1.00  0.60           H  
ATOM   3710 1HG1 VAL A 246       3.269  10.404 -42.138  1.00  0.60           H  
ATOM   3711 2HG1 VAL A 246       4.123  10.323 -43.686  1.00  0.60           H  
ATOM   3712 3HG1 VAL A 246       4.114  11.838 -42.766  1.00  0.60           H  
ATOM   3713 1HG2 VAL A 246       1.157  11.716 -41.967  1.00  0.60           H  
ATOM   3714 2HG2 VAL A 246       1.972  13.153 -42.622  1.00  0.60           H  
ATOM   3715 3HG2 VAL A 246       0.494  12.557 -43.390  1.00  0.60           H  
ATOM   3716  N   LYS A 247       4.656  11.520 -46.162  1.00  0.61           N  
ATOM   3717  CA  LYS A 247       5.519  10.723 -47.014  1.00  0.61           C  
ATOM   3718  C   LYS A 247       6.453   9.856 -46.198  1.00  0.61           C  
ATOM   3719  O   LYS A 247       6.967  10.287 -45.160  1.00  0.61           O  
ATOM   3720  CB  LYS A 247       6.330  11.624 -47.945  1.00  0.61           C  
ATOM   3721  CG  LYS A 247       5.503  12.385 -48.964  1.00  0.61           C  
ATOM   3722  CD  LYS A 247       6.389  13.180 -49.911  1.00  0.61           C  
ATOM   3723  CE  LYS A 247       5.556  13.942 -50.926  1.00  0.61           C  
ATOM   3724  NZ  LYS A 247       6.393  14.729 -51.867  1.00  0.61           N  
ATOM   3725  H   LYS A 247       5.025  12.345 -45.692  1.00  0.61           H  
ATOM   3726  HA  LYS A 247       4.899  10.065 -47.622  1.00  0.61           H  
ATOM   3727 1HB  LYS A 247       6.876  12.357 -47.347  1.00  0.61           H  
ATOM   3728 2HB  LYS A 247       7.069  11.024 -48.479  1.00  0.61           H  
ATOM   3729 1HG  LYS A 247       4.899  11.685 -49.542  1.00  0.61           H  
ATOM   3730 2HG  LYS A 247       4.828  13.071 -48.448  1.00  0.61           H  
ATOM   3731 1HD  LYS A 247       6.989  13.889 -49.338  1.00  0.61           H  
ATOM   3732 2HD  LYS A 247       7.060  12.504 -50.440  1.00  0.61           H  
ATOM   3733 1HE  LYS A 247       4.949  13.239 -51.494  1.00  0.61           H  
ATOM   3734 2HE  LYS A 247       4.904  14.615 -50.397  1.00  0.61           H  
ATOM   3735 1HZ  LYS A 247       5.784  15.220 -52.509  1.00  0.61           H  
ATOM   3736 2HZ  LYS A 247       6.946  15.397 -51.350  1.00  0.61           H  
ATOM   3737 3HZ  LYS A 247       7.002  14.112 -52.380  1.00  0.61           H  
ATOM   3738  N   GLY A 248       6.679   8.631 -46.677  1.00  0.63           N  
ATOM   3739  CA  GLY A 248       7.611   7.733 -46.010  1.00  0.63           C  
ATOM   3740  C   GLY A 248       9.021   7.942 -46.525  1.00  0.63           C  
ATOM   3741  O   GLY A 248       9.279   7.838 -47.726  1.00  0.63           O  
ATOM   3742  H   GLY A 248       6.217   8.329 -47.520  1.00  0.63           H  
ATOM   3743 1HA  GLY A 248       7.591   7.908 -44.935  1.00  0.63           H  
ATOM   3744 2HA  GLY A 248       7.304   6.700 -46.171  1.00  0.63           H  
ATOM   3745  N   ILE A 249       9.928   8.200 -45.601  1.00  0.67           N  
ATOM   3746  CA  ILE A 249      11.324   8.451 -45.905  1.00  0.67           C  
ATOM   3747  C   ILE A 249      12.247   7.305 -45.423  1.00  0.67           C  
ATOM   3748  O   ILE A 249      12.070   6.791 -44.323  1.00  0.67           O  
ATOM   3749  CB  ILE A 249      11.726   9.787 -45.271  1.00  0.67           C  
ATOM   3750  CG1 ILE A 249      10.805  10.889 -45.761  1.00  0.67           C  
ATOM   3751  CG2 ILE A 249      13.155  10.106 -45.522  1.00  0.67           C  
ATOM   3752  CD1 ILE A 249      10.795  11.111 -47.249  1.00  0.67           C  
ATOM   3753  H   ILE A 249       9.603   8.288 -44.636  1.00  0.67           H  
ATOM   3754  HA  ILE A 249      11.403   8.587 -46.973  1.00  0.67           H  
ATOM   3755  HB  ILE A 249      11.543   9.728 -44.221  1.00  0.67           H  
ATOM   3756 1HG1 ILE A 249       9.785  10.667 -45.430  1.00  0.67           H  
ATOM   3757 2HG1 ILE A 249      11.124  11.792 -45.292  1.00  0.67           H  
ATOM   3758 1HG2 ILE A 249      13.411  11.048 -45.041  1.00  0.67           H  
ATOM   3759 2HG2 ILE A 249      13.766   9.319 -45.111  1.00  0.67           H  
ATOM   3760 3HG2 ILE A 249      13.330  10.185 -46.593  1.00  0.67           H  
ATOM   3761 1HD1 ILE A 249      10.115  11.929 -47.490  1.00  0.67           H  
ATOM   3762 2HD1 ILE A 249      11.801  11.363 -47.585  1.00  0.67           H  
ATOM   3763 3HD1 ILE A 249      10.463  10.208 -47.755  1.00  0.67           H  
ATOM   3764  N   PRO A 250      13.147   6.763 -46.243  1.00  0.72           N  
ATOM   3765  CA  PRO A 250      14.113   5.767 -45.814  1.00  0.72           C  
ATOM   3766  C   PRO A 250      14.998   6.333 -44.704  1.00  0.72           C  
ATOM   3767  O   PRO A 250      15.376   7.502 -44.757  1.00  0.72           O  
ATOM   3768  CB  PRO A 250      14.915   5.496 -47.089  1.00  0.72           C  
ATOM   3769  CG  PRO A 250      13.979   5.889 -48.226  1.00  0.72           C  
ATOM   3770  CD  PRO A 250      13.170   7.061 -47.688  1.00  0.72           C  
ATOM   3771  HA  PRO A 250      13.577   4.868 -45.477  1.00  0.72           H  
ATOM   3772 1HB  PRO A 250      15.848   6.078 -47.075  1.00  0.72           H  
ATOM   3773 2HB  PRO A 250      15.205   4.433 -47.118  1.00  0.72           H  
ATOM   3774 1HG  PRO A 250      14.562   6.146 -49.126  1.00  0.72           H  
ATOM   3775 2HG  PRO A 250      13.344   5.031 -48.494  1.00  0.72           H  
ATOM   3776 1HD  PRO A 250      13.668   8.022 -47.889  1.00  0.72           H  
ATOM   3777 2HD  PRO A 250      12.164   6.995 -48.135  1.00  0.72           H  
ATOM   3778  N   THR A 251      15.430   5.502 -43.761  1.00  0.78           N  
ATOM   3779  CA  THR A 251      16.329   5.974 -42.695  1.00  0.78           C  
ATOM   3780  C   THR A 251      17.617   6.539 -43.251  1.00  0.78           C  
ATOM   3781  O   THR A 251      18.176   7.481 -42.708  1.00  0.78           O  
ATOM   3782  CB  THR A 251      16.681   4.911 -41.650  1.00  0.78           C  
ATOM   3783  OG1 THR A 251      15.510   4.492 -40.973  1.00  0.78           O  
ATOM   3784  CG2 THR A 251      17.653   5.512 -40.652  1.00  0.78           C  
ATOM   3785  H   THR A 251      15.101   4.532 -43.779  1.00  0.78           H  
ATOM   3786  HA  THR A 251      15.839   6.778 -42.160  1.00  0.78           H  
ATOM   3787  HB  THR A 251      17.137   4.048 -42.138  1.00  0.78           H  
ATOM   3788  HG1 THR A 251      14.887   4.182 -41.638  1.00  0.78           H  
ATOM   3789 1HG2 THR A 251      17.913   4.772 -39.901  1.00  0.78           H  
ATOM   3790 2HG2 THR A 251      18.556   5.831 -41.175  1.00  0.78           H  
ATOM   3791 3HG2 THR A 251      17.194   6.376 -40.169  1.00  0.78           H  
ATOM   3792  N   THR A 252      18.109   5.966 -44.332  1.00  0.84           N  
ATOM   3793  CA  THR A 252      19.372   6.403 -44.896  1.00  0.84           C  
ATOM   3794  C   THR A 252      19.295   7.828 -45.465  1.00  0.84           C  
ATOM   3795  O   THR A 252      20.325   8.458 -45.699  1.00  0.84           O  
ATOM   3796  CB  THR A 252      19.822   5.426 -45.987  1.00  0.84           C  
ATOM   3797  OG1 THR A 252      18.849   5.394 -47.037  1.00  0.84           O  
ATOM   3798  CG2 THR A 252      19.955   4.034 -45.397  1.00  0.84           C  
ATOM   3799  H   THR A 252      17.601   5.204 -44.756  1.00  0.84           H  
ATOM   3800  HA  THR A 252      20.119   6.401 -44.102  1.00  0.84           H  
ATOM   3801  HB  THR A 252      20.779   5.749 -46.395  1.00  0.84           H  
ATOM   3802  HG1 THR A 252      18.623   6.299 -47.281  1.00  0.84           H  
ATOM   3803 1HG2 THR A 252      20.272   3.338 -46.173  1.00  0.84           H  
ATOM   3804 2HG2 THR A 252      20.695   4.050 -44.597  1.00  0.84           H  
ATOM   3805 3HG2 THR A 252      18.992   3.718 -44.995  1.00  0.84           H  
ATOM   3806  N   ALA A 253      18.076   8.346 -45.688  1.00  0.91           N  
ATOM   3807  CA  ALA A 253      17.893   9.710 -46.168  1.00  0.91           C  
ATOM   3808  C   ALA A 253      17.955  10.692 -44.992  1.00  0.91           C  
ATOM   3809  O   ALA A 253      17.957  11.911 -45.181  1.00  0.91           O  
ATOM   3810  CB  ALA A 253      16.573   9.843 -46.892  1.00  0.91           C  
ATOM   3811  H   ALA A 253      17.238   7.812 -45.467  1.00  0.91           H  
ATOM   3812  HA  ALA A 253      18.706   9.948 -46.852  1.00  0.91           H  
ATOM   3813 1HB  ALA A 253      16.450  10.862 -47.251  1.00  0.91           H  
ATOM   3814 2HB  ALA A 253      16.543   9.151 -47.732  1.00  0.91           H  
ATOM   3815 3HB  ALA A 253      15.788   9.602 -46.202  1.00  0.91           H  
ATOM   3816  N   TYR A 254      17.993  10.144 -43.777  1.00  0.95           N  
ATOM   3817  CA  TYR A 254      18.055  10.890 -42.536  1.00  0.95           C  
ATOM   3818  C   TYR A 254      18.934  10.225 -41.487  1.00  0.95           C  
ATOM   3819  O   TYR A 254      18.405   9.685 -40.516  1.00  0.95           O  
ATOM   3820  CB  TYR A 254      16.673  11.034 -41.940  1.00  0.95           C  
ATOM   3821  CG  TYR A 254      16.650  11.876 -40.708  1.00  0.95           C  
ATOM   3822  CD1 TYR A 254      17.104  13.180 -40.731  1.00  0.95           C  
ATOM   3823  CD2 TYR A 254      16.175  11.321 -39.530  1.00  0.95           C  
ATOM   3824  CE1 TYR A 254      17.084  13.932 -39.570  1.00  0.95           C  
ATOM   3825  CE2 TYR A 254      16.151  12.068 -38.374  1.00  0.95           C  
ATOM   3826  CZ  TYR A 254      16.605  13.370 -38.389  1.00  0.95           C  
ATOM   3827  OH  TYR A 254      16.583  14.119 -37.232  1.00  0.95           O  
ATOM   3828  H   TYR A 254      18.002   9.133 -43.682  1.00  0.95           H  
ATOM   3829  HA  TYR A 254      18.460  11.879 -42.744  1.00  0.95           H  
ATOM   3830 1HB  TYR A 254      15.984  11.457 -42.675  1.00  0.95           H  
ATOM   3831 2HB  TYR A 254      16.322  10.044 -41.675  1.00  0.95           H  
ATOM   3832  HD1 TYR A 254      17.481  13.610 -41.659  1.00  0.95           H  
ATOM   3833  HD2 TYR A 254      15.822  10.289 -39.521  1.00  0.95           H  
ATOM   3834  HE1 TYR A 254      17.445  14.960 -39.582  1.00  0.95           H  
ATOM   3835  HE2 TYR A 254      15.779  11.631 -37.449  1.00  0.95           H  
ATOM   3836  HH  TYR A 254      16.932  14.995 -37.412  1.00  0.95           H  
ATOM   3837  N   PRO A 255      20.263  10.236 -41.639  1.00  0.98           N  
ATOM   3838  CA  PRO A 255      21.191   9.655 -40.700  1.00  0.98           C  
ATOM   3839  C   PRO A 255      21.019  10.322 -39.348  1.00  0.98           C  
ATOM   3840  O   PRO A 255      20.735  11.519 -39.271  1.00  0.98           O  
ATOM   3841  CB  PRO A 255      22.557   9.996 -41.307  1.00  0.98           C  
ATOM   3842  CG  PRO A 255      22.282  10.196 -42.781  1.00  0.98           C  
ATOM   3843  CD  PRO A 255      20.908  10.829 -42.833  1.00  0.98           C  
ATOM   3844  HA  PRO A 255      21.024   8.572 -40.635  1.00  0.98           H  
ATOM   3845 1HB  PRO A 255      22.968  10.892 -40.819  1.00  0.98           H  
ATOM   3846 2HB  PRO A 255      23.264   9.176 -41.113  1.00  0.98           H  
ATOM   3847 1HG  PRO A 255      23.060  10.827 -43.235  1.00  0.98           H  
ATOM   3848 2HG  PRO A 255      22.309   9.228 -43.310  1.00  0.98           H  
ATOM   3849 1HD  PRO A 255      20.962  11.921 -42.747  1.00  0.98           H  
ATOM   3850 2HD  PRO A 255      20.466  10.509 -43.763  1.00  0.98           H  
ATOM   3851  N   THR A 256      21.244   9.561 -38.290  1.00  0.98           N  
ATOM   3852  CA  THR A 256      21.160  10.081 -36.935  1.00  0.98           C  
ATOM   3853  C   THR A 256      22.500   9.842 -36.229  1.00  0.98           C  
ATOM   3854  O   THR A 256      23.242   8.957 -36.649  1.00  0.98           O  
ATOM   3855  CB  THR A 256      19.978   9.406 -36.199  1.00  0.98           C  
ATOM   3856  OG1 THR A 256      20.156   7.972 -36.185  1.00  0.98           O  
ATOM   3857  CG2 THR A 256      18.661   9.744 -36.914  1.00  0.98           C  
ATOM   3858  H   THR A 256      21.470   8.585 -38.424  1.00  0.98           H  
ATOM   3859  HA  THR A 256      20.948  11.141 -37.002  1.00  0.98           H  
ATOM   3860  HB  THR A 256      19.926   9.764 -35.169  1.00  0.98           H  
ATOM   3861  HG1 THR A 256      20.896   7.699 -35.593  1.00  0.98           H  
ATOM   3862 1HG2 THR A 256      17.834   9.273 -36.392  1.00  0.98           H  
ATOM   3863 2HG2 THR A 256      18.523  10.825 -36.915  1.00  0.98           H  
ATOM   3864 3HG2 THR A 256      18.686   9.383 -37.939  1.00  0.98           H  
ATOM   3865  N   PRO A 257      22.881  10.647 -35.209  1.00  0.96           N  
ATOM   3866  CA  PRO A 257      24.070  10.467 -34.377  1.00  0.96           C  
ATOM   3867  C   PRO A 257      24.197   9.065 -33.790  1.00  0.96           C  
ATOM   3868  O   PRO A 257      25.302   8.541 -33.646  1.00  0.96           O  
ATOM   3869  CB  PRO A 257      23.838  11.499 -33.272  1.00  0.96           C  
ATOM   3870  CG  PRO A 257      23.043  12.591 -33.939  1.00  0.96           C  
ATOM   3871  CD  PRO A 257      22.107  11.868 -34.885  1.00  0.96           C  
ATOM   3872  HA  PRO A 257      24.962  10.719 -34.967  1.00  0.96           H  
ATOM   3873 1HB  PRO A 257      23.290  11.029 -32.432  1.00  0.96           H  
ATOM   3874 2HB  PRO A 257      24.800  11.847 -32.871  1.00  0.96           H  
ATOM   3875 1HG  PRO A 257      22.497  13.173 -33.179  1.00  0.96           H  
ATOM   3876 2HG  PRO A 257      23.715  13.290 -34.456  1.00  0.96           H  
ATOM   3877 1HD  PRO A 257      21.160  11.623 -34.393  1.00  0.96           H  
ATOM   3878 2HD  PRO A 257      21.973  12.512 -35.761  1.00  0.96           H  
ATOM   3879  N   ALA A 258      23.060   8.451 -33.484  1.00  0.92           N  
ATOM   3880  CA  ALA A 258      23.030   7.110 -32.935  1.00  0.92           C  
ATOM   3881  C   ALA A 258      22.626   6.108 -33.991  1.00  0.92           C  
ATOM   3882  O   ALA A 258      21.816   6.417 -34.866  1.00  0.92           O  
ATOM   3883  CB  ALA A 258      22.047   7.048 -31.805  1.00  0.92           C  
ATOM   3884  H   ALA A 258      22.176   8.941 -33.592  1.00  0.92           H  
ATOM   3885  HA  ALA A 258      24.027   6.859 -32.575  1.00  0.92           H  
ATOM   3886 1HB  ALA A 258      22.041   6.042 -31.391  1.00  0.92           H  
ATOM   3887 2HB  ALA A 258      22.321   7.762 -31.034  1.00  0.92           H  
ATOM   3888 3HB  ALA A 258      21.053   7.299 -32.180  1.00  0.92           H  
ATOM   3889  N   LYS A 259      23.130   4.884 -33.902  1.00  0.88           N  
ATOM   3890  CA  LYS A 259      22.660   3.881 -34.847  1.00  0.88           C  
ATOM   3891  C   LYS A 259      21.438   3.182 -34.266  1.00  0.88           C  
ATOM   3892  O   LYS A 259      21.512   2.555 -33.207  1.00  0.88           O  
ATOM   3893  CB  LYS A 259      23.750   2.872 -35.181  1.00  0.88           C  
ATOM   3894  CG  LYS A 259      23.346   1.907 -36.288  1.00  0.88           C  
ATOM   3895  CD  LYS A 259      24.473   0.938 -36.641  1.00  0.88           C  
ATOM   3896  CE  LYS A 259      24.055  -0.016 -37.756  1.00  0.88           C  
ATOM   3897  NZ  LYS A 259      25.150  -0.963 -38.118  1.00  0.88           N  
ATOM   3898  H   LYS A 259      23.815   4.650 -33.195  1.00  0.88           H  
ATOM   3899  HA  LYS A 259      22.358   4.375 -35.771  1.00  0.88           H  
ATOM   3900 1HB  LYS A 259      24.657   3.391 -35.488  1.00  0.88           H  
ATOM   3901 2HB  LYS A 259      23.987   2.282 -34.289  1.00  0.88           H  
ATOM   3902 1HG  LYS A 259      22.457   1.364 -35.983  1.00  0.88           H  
ATOM   3903 2HG  LYS A 259      23.092   2.481 -37.177  1.00  0.88           H  
ATOM   3904 1HD  LYS A 259      25.348   1.501 -36.965  1.00  0.88           H  
ATOM   3905 2HD  LYS A 259      24.743   0.357 -35.758  1.00  0.88           H  
ATOM   3906 1HE  LYS A 259      23.186  -0.587 -37.430  1.00  0.88           H  
ATOM   3907 2HE  LYS A 259      23.785   0.565 -38.638  1.00  0.88           H  
ATOM   3908 1HZ  LYS A 259      24.836  -1.575 -38.858  1.00  0.88           H  
ATOM   3909 2HZ  LYS A 259      25.957  -0.442 -38.433  1.00  0.88           H  
ATOM   3910 3HZ  LYS A 259      25.400  -1.514 -37.310  1.00  0.88           H  
ATOM   3911  N   ARG A 260      20.298   3.337 -34.924  1.00  0.84           N  
ATOM   3912  CA  ARG A 260      19.067   2.767 -34.404  1.00  0.84           C  
ATOM   3913  C   ARG A 260      18.886   1.306 -34.879  1.00  0.84           C  
ATOM   3914  O   ARG A 260      19.280   0.990 -35.998  1.00  0.84           O  
ATOM   3915  CB  ARG A 260      17.891   3.646 -34.811  1.00  0.84           C  
ATOM   3916  CG  ARG A 260      17.957   5.063 -34.189  1.00  0.84           C  
ATOM   3917  CD  ARG A 260      16.802   5.933 -34.571  1.00  0.84           C  
ATOM   3918  NE  ARG A 260      16.939   7.284 -34.014  1.00  0.84           N  
ATOM   3919  CZ  ARG A 260      16.035   8.284 -34.139  1.00  0.84           C  
ATOM   3920  NH1 ARG A 260      14.900   8.100 -34.790  1.00  0.84           N  
ATOM   3921  NH2 ARG A 260      16.291   9.469 -33.603  1.00  0.84           N  
ATOM   3922  H   ARG A 260      20.291   3.874 -35.783  1.00  0.84           H  
ATOM   3923  HA  ARG A 260      19.136   2.833 -33.328  1.00  0.84           H  
ATOM   3924 1HB  ARG A 260      17.868   3.758 -35.897  1.00  0.84           H  
ATOM   3925 2HB  ARG A 260      16.951   3.187 -34.506  1.00  0.84           H  
ATOM   3926 1HG  ARG A 260      17.970   4.976 -33.101  1.00  0.84           H  
ATOM   3927 2HG  ARG A 260      18.876   5.562 -34.521  1.00  0.84           H  
ATOM   3928 1HD  ARG A 260      16.762   6.017 -35.654  1.00  0.84           H  
ATOM   3929 2HD  ARG A 260      15.871   5.501 -34.203  1.00  0.84           H  
ATOM   3930  HE  ARG A 260      17.794   7.494 -33.509  1.00  0.84           H  
ATOM   3931 1HH1 ARG A 260      14.674   7.194 -35.224  1.00  0.84           H  
ATOM   3932 2HH1 ARG A 260      14.240   8.857 -34.870  1.00  0.84           H  
ATOM   3933 1HH2 ARG A 260      17.174   9.635 -33.109  1.00  0.84           H  
ATOM   3934 2HH2 ARG A 260      15.627  10.221 -33.694  1.00  0.84           H  
ATOM   3935  N   PRO A 261      18.285   0.408 -34.056  1.00  0.80           N  
ATOM   3936  CA  PRO A 261      17.899  -0.977 -34.351  1.00  0.80           C  
ATOM   3937  C   PRO A 261      16.948  -1.132 -35.527  1.00  0.80           C  
ATOM   3938  O   PRO A 261      16.832  -2.204 -36.107  1.00  0.80           O  
ATOM   3939  CB  PRO A 261      17.168  -1.382 -33.073  1.00  0.80           C  
ATOM   3940  CG  PRO A 261      17.710  -0.526 -32.006  1.00  0.80           C  
ATOM   3941  CD  PRO A 261      18.038   0.781 -32.661  1.00  0.80           C  
ATOM   3942  HA  PRO A 261      18.785  -1.601 -34.502  1.00  0.80           H  
ATOM   3943 1HB  PRO A 261      16.085  -1.261 -33.205  1.00  0.80           H  
ATOM   3944 2HB  PRO A 261      17.352  -2.435 -32.849  1.00  0.80           H  
ATOM   3945 1HG  PRO A 261      16.934  -0.420 -31.237  1.00  0.80           H  
ATOM   3946 2HG  PRO A 261      18.567  -1.000 -31.510  1.00  0.80           H  
ATOM   3947 1HD  PRO A 261      17.210   1.486 -32.589  1.00  0.80           H  
ATOM   3948 2HD  PRO A 261      18.958   1.127 -32.164  1.00  0.80           H  
ATOM   3949  N   LEU A 262      16.234  -0.068 -35.843  1.00  0.77           N  
ATOM   3950  CA  LEU A 262      15.253   0.003 -36.921  1.00  0.77           C  
ATOM   3951  C   LEU A 262      13.980  -0.801 -36.663  1.00  0.77           C  
ATOM   3952  O   LEU A 262      12.927  -0.200 -36.450  1.00  0.77           O  
ATOM   3953  CB  LEU A 262      15.845  -0.444 -38.268  1.00  0.77           C  
ATOM   3954  CG  LEU A 262      16.990   0.418 -38.805  1.00  0.77           C  
ATOM   3955  CD1 LEU A 262      17.515  -0.206 -40.076  1.00  0.77           C  
ATOM   3956  CD2 LEU A 262      16.511   1.830 -39.019  1.00  0.77           C  
ATOM   3957  H   LEU A 262      16.382   0.770 -35.311  1.00  0.77           H  
ATOM   3958  HA  LEU A 262      14.965   1.042 -37.026  1.00  0.77           H  
ATOM   3959 1HB  LEU A 262      16.178  -1.469 -38.231  1.00  0.77           H  
ATOM   3960 2HB  LEU A 262      15.040  -0.396 -39.006  1.00  0.77           H  
ATOM   3961  HG  LEU A 262      17.810   0.428 -38.083  1.00  0.77           H  
ATOM   3962 1HD1 LEU A 262      18.345   0.388 -40.456  1.00  0.77           H  
ATOM   3963 2HD1 LEU A 262      17.859  -1.219 -39.861  1.00  0.77           H  
ATOM   3964 3HD1 LEU A 262      16.719  -0.240 -40.819  1.00  0.77           H  
ATOM   3965 1HD2 LEU A 262      17.331   2.437 -39.397  1.00  0.77           H  
ATOM   3966 2HD2 LEU A 262      15.690   1.839 -39.739  1.00  0.77           H  
ATOM   3967 3HD2 LEU A 262      16.175   2.229 -38.075  1.00  0.77           H  
ATOM   3968  N   ASN A 263      14.053  -2.141 -36.683  1.00  0.74           N  
ATOM   3969  CA  ASN A 263      12.843  -2.955 -36.523  1.00  0.74           C  
ATOM   3970  C   ASN A 263      12.754  -3.727 -35.222  1.00  0.74           C  
ATOM   3971  O   ASN A 263      12.126  -4.786 -35.173  1.00  0.74           O  
ATOM   3972  CB  ASN A 263      12.673  -3.913 -37.671  1.00  0.74           C  
ATOM   3973  CG  ASN A 263      12.426  -3.212 -38.953  1.00  0.74           C  
ATOM   3974  OD1 ASN A 263      11.793  -2.150 -38.970  1.00  0.74           O  
ATOM   3975  ND2 ASN A 263      12.885  -3.802 -40.022  1.00  0.74           N  
ATOM   3976  H   ASN A 263      14.953  -2.623 -36.800  1.00  0.74           H  
ATOM   3977  HA  ASN A 263      11.986  -2.283 -36.531  1.00  0.74           H  
ATOM   3978 1HB  ASN A 263      13.570  -4.508 -37.768  1.00  0.74           H  
ATOM   3979 2HB  ASN A 263      11.847  -4.595 -37.470  1.00  0.74           H  
ATOM   3980 1HD2 ASN A 263      12.748  -3.399 -40.926  1.00  0.74           H  
ATOM   3981 2HD2 ASN A 263      13.361  -4.697 -39.907  1.00  0.74           H  
ATOM   3982  N   SER A 264      13.409  -3.263 -34.175  1.00  0.71           N  
ATOM   3983  CA  SER A 264      13.301  -4.009 -32.933  1.00  0.71           C  
ATOM   3984  C   SER A 264      11.828  -4.011 -32.522  1.00  0.71           C  
ATOM   3985  O   SER A 264      11.123  -3.021 -32.691  1.00  0.71           O  
ATOM   3986  CB  SER A 264      14.179  -3.420 -31.854  1.00  0.71           C  
ATOM   3987  OG  SER A 264      14.083  -4.156 -30.672  1.00  0.71           O  
ATOM   3988  H   SER A 264      13.927  -2.400 -34.237  1.00  0.71           H  
ATOM   3989  HA  SER A 264      13.607  -5.040 -33.107  1.00  0.71           H  
ATOM   3990 1HB  SER A 264      15.208  -3.408 -32.182  1.00  0.71           H  
ATOM   3991 2HB  SER A 264      13.880  -2.387 -31.663  1.00  0.71           H  
ATOM   3992  HG  SER A 264      14.545  -3.616 -29.985  1.00  0.71           H  
ATOM   3993  N   ARG A 265      11.364  -5.148 -32.036  1.00  0.69           N  
ATOM   3994  CA  ARG A 265       9.985  -5.324 -31.602  1.00  0.69           C  
ATOM   3995  C   ARG A 265       9.915  -6.411 -30.560  1.00  0.69           C  
ATOM   3996  O   ARG A 265      10.618  -7.415 -30.668  1.00  0.69           O  
ATOM   3997  CB  ARG A 265       9.083  -5.645 -32.778  1.00  0.69           C  
ATOM   3998  CG  ARG A 265       7.607  -5.832 -32.447  1.00  0.69           C  
ATOM   3999  CD  ARG A 265       6.800  -5.758 -33.675  1.00  0.69           C  
ATOM   4000  NE  ARG A 265       7.147  -6.802 -34.647  1.00  0.69           N  
ATOM   4001  CZ  ARG A 265       6.513  -7.983 -34.787  1.00  0.69           C  
ATOM   4002  NH1 ARG A 265       5.472  -8.270 -34.021  1.00  0.69           N  
ATOM   4003  NH2 ARG A 265       6.929  -8.860 -35.701  1.00  0.69           N  
ATOM   4004  H   ARG A 265      12.008  -5.916 -31.947  1.00  0.69           H  
ATOM   4005  HA  ARG A 265       9.644  -4.391 -31.151  1.00  0.69           H  
ATOM   4006 1HB  ARG A 265       9.150  -4.837 -33.514  1.00  0.69           H  
ATOM   4007 2HB  ARG A 265       9.431  -6.555 -33.268  1.00  0.69           H  
ATOM   4008 1HG  ARG A 265       7.449  -6.807 -31.978  1.00  0.69           H  
ATOM   4009 2HG  ARG A 265       7.275  -5.043 -31.771  1.00  0.69           H  
ATOM   4010 1HD  ARG A 265       5.747  -5.862 -33.422  1.00  0.69           H  
ATOM   4011 2HD  ARG A 265       6.965  -4.789 -34.142  1.00  0.69           H  
ATOM   4012  HE  ARG A 265       7.930  -6.606 -35.274  1.00  0.69           H  
ATOM   4013 1HH1 ARG A 265       5.156  -7.604 -33.327  1.00  0.69           H  
ATOM   4014 2HH1 ARG A 265       4.994  -9.153 -34.128  1.00  0.69           H  
ATOM   4015 1HH2 ARG A 265       7.760  -8.657 -36.291  1.00  0.69           H  
ATOM   4016 2HH2 ARG A 265       6.439  -9.730 -35.823  1.00  0.69           H  
ATOM   4017  N   LEU A 266       9.109  -6.201 -29.540  1.00  0.67           N  
ATOM   4018  CA  LEU A 266       9.010  -7.164 -28.463  1.00  0.67           C  
ATOM   4019  C   LEU A 266       7.676  -7.917 -28.437  1.00  0.67           C  
ATOM   4020  O   LEU A 266       6.629  -7.342 -28.748  1.00  0.67           O  
ATOM   4021  CB  LEU A 266       9.164  -6.406 -27.164  1.00  0.67           C  
ATOM   4022  CG  LEU A 266      10.383  -5.507 -27.032  1.00  0.67           C  
ATOM   4023  CD1 LEU A 266      10.342  -4.812 -25.670  1.00  0.67           C  
ATOM   4024  CD2 LEU A 266      11.654  -6.301 -27.214  1.00  0.67           C  
ATOM   4025  H   LEU A 266       8.560  -5.352 -29.502  1.00  0.67           H  
ATOM   4026  HA  LEU A 266       9.817  -7.892 -28.559  1.00  0.67           H  
ATOM   4027 1HB  LEU A 266       8.291  -5.828 -27.020  1.00  0.67           H  
ATOM   4028 2HB  LEU A 266       9.196  -7.085 -26.407  1.00  0.67           H  
ATOM   4029  HG  LEU A 266      10.335  -4.738 -27.800  1.00  0.67           H  
ATOM   4030 1HD1 LEU A 266      11.190  -4.149 -25.570  1.00  0.67           H  
ATOM   4031 2HD1 LEU A 266       9.429  -4.234 -25.573  1.00  0.67           H  
ATOM   4032 3HD1 LEU A 266      10.376  -5.555 -24.890  1.00  0.67           H  
ATOM   4033 1HD2 LEU A 266      12.501  -5.641 -27.126  1.00  0.67           H  
ATOM   4034 2HD2 LEU A 266      11.723  -7.055 -26.469  1.00  0.67           H  
ATOM   4035 3HD2 LEU A 266      11.658  -6.762 -28.192  1.00  0.67           H  
ATOM   4036  N   SER A 267       7.715  -9.183 -28.005  1.00  0.65           N  
ATOM   4037  CA  SER A 267       6.511  -9.984 -27.764  1.00  0.65           C  
ATOM   4038  C   SER A 267       6.004  -9.854 -26.354  1.00  0.65           C  
ATOM   4039  O   SER A 267       6.692 -10.185 -25.396  1.00  0.65           O  
ATOM   4040  CB  SER A 267       6.726 -11.460 -27.963  1.00  0.65           C  
ATOM   4041  OG  SER A 267       5.578 -12.182 -27.524  1.00  0.65           O  
ATOM   4042  H   SER A 267       8.621  -9.602 -27.835  1.00  0.65           H  
ATOM   4043  HA  SER A 267       5.731  -9.645 -28.445  1.00  0.65           H  
ATOM   4044 1HB  SER A 267       6.884 -11.649 -28.989  1.00  0.65           H  
ATOM   4045 2HB  SER A 267       7.611 -11.785 -27.417  1.00  0.65           H  
ATOM   4046  HG  SER A 267       4.922 -12.085 -28.225  1.00  0.65           H  
ATOM   4047  N   ASN A 268       4.764  -9.451 -26.236  1.00  0.64           N  
ATOM   4048  CA  ASN A 268       4.107  -9.244 -24.963  1.00  0.64           C  
ATOM   4049  C   ASN A 268       3.412 -10.488 -24.418  1.00  0.64           C  
ATOM   4050  O   ASN A 268       2.699 -10.407 -23.410  1.00  0.64           O  
ATOM   4051  CB  ASN A 268       3.101  -8.151 -25.162  1.00  0.64           C  
ATOM   4052  CG  ASN A 268       1.985  -8.571 -26.125  1.00  0.64           C  
ATOM   4053  OD1 ASN A 268       1.813  -9.756 -26.437  1.00  0.64           O  
ATOM   4054  ND2 ASN A 268       1.265  -7.622 -26.632  1.00  0.64           N  
ATOM   4055  H   ASN A 268       4.255  -9.222 -27.078  1.00  0.64           H  
ATOM   4056  HA  ASN A 268       4.856  -8.934 -24.232  1.00  0.64           H  
ATOM   4057 1HB  ASN A 268       2.668  -7.902 -24.195  1.00  0.64           H  
ATOM   4058 2HB  ASN A 268       3.593  -7.254 -25.548  1.00  0.64           H  
ATOM   4059 1HD2 ASN A 268       0.533  -7.839 -27.274  1.00  0.64           H  
ATOM   4060 2HD2 ASN A 268       1.478  -6.659 -26.400  1.00  0.64           H  
ATOM   4061  N   GLU A 269       3.623 -11.648 -25.053  1.00  0.64           N  
ATOM   4062  CA  GLU A 269       2.890 -12.839 -24.629  1.00  0.64           C  
ATOM   4063  C   GLU A 269       2.995 -13.154 -23.139  1.00  0.64           C  
ATOM   4064  O   GLU A 269       1.974 -13.267 -22.451  1.00  0.64           O  
ATOM   4065  CB  GLU A 269       3.361 -14.063 -25.424  1.00  0.64           C  
ATOM   4066  CG  GLU A 269       2.641 -15.344 -25.035  1.00  0.64           C  
ATOM   4067  CD  GLU A 269       3.042 -16.611 -25.814  1.00  0.64           C  
ATOM   4068  OE1 GLU A 269       3.854 -16.527 -26.717  1.00  0.64           O  
ATOM   4069  OE2 GLU A 269       2.517 -17.669 -25.484  1.00  0.64           O  
ATOM   4070  H   GLU A 269       4.264 -11.694 -25.851  1.00  0.64           H  
ATOM   4071  HA  GLU A 269       1.837 -12.674 -24.857  1.00  0.64           H  
ATOM   4072 1HB  GLU A 269       3.205 -13.889 -26.488  1.00  0.64           H  
ATOM   4073 2HB  GLU A 269       4.431 -14.212 -25.269  1.00  0.64           H  
ATOM   4074 1HG  GLU A 269       2.854 -15.516 -23.985  1.00  0.64           H  
ATOM   4075 2HG  GLU A 269       1.570 -15.182 -25.138  1.00  0.64           H  
ATOM   4076  N   LYS A 270       4.215 -13.267 -22.619  1.00  0.64           N  
ATOM   4077  CA  LYS A 270       4.371 -13.632 -21.217  1.00  0.64           C  
ATOM   4078  C   LYS A 270       3.861 -12.572 -20.255  1.00  0.64           C  
ATOM   4079  O   LYS A 270       3.331 -12.906 -19.198  1.00  0.64           O  
ATOM   4080  CB  LYS A 270       5.810 -14.005 -20.899  1.00  0.64           C  
ATOM   4081  CG  LYS A 270       6.250 -15.354 -21.484  1.00  0.64           C  
ATOM   4082  CD  LYS A 270       7.691 -15.694 -21.085  1.00  0.64           C  
ATOM   4083  CE  LYS A 270       8.118 -17.063 -21.611  1.00  0.64           C  
ATOM   4084  NZ  LYS A 270       9.513 -17.415 -21.188  1.00  0.64           N  
ATOM   4085  H   LYS A 270       5.027 -13.131 -23.205  1.00  0.64           H  
ATOM   4086  HA  LYS A 270       3.774 -14.528 -21.049  1.00  0.64           H  
ATOM   4087 1HB  LYS A 270       6.448 -13.256 -21.330  1.00  0.64           H  
ATOM   4088 2HB  LYS A 270       5.976 -14.001 -19.822  1.00  0.64           H  
ATOM   4089 1HG  LYS A 270       5.582 -16.136 -21.121  1.00  0.64           H  
ATOM   4090 2HG  LYS A 270       6.175 -15.316 -22.571  1.00  0.64           H  
ATOM   4091 1HD  LYS A 270       8.369 -14.930 -21.484  1.00  0.64           H  
ATOM   4092 2HD  LYS A 270       7.779 -15.686 -20.000  1.00  0.64           H  
ATOM   4093 1HE  LYS A 270       7.434 -17.819 -21.231  1.00  0.64           H  
ATOM   4094 2HE  LYS A 270       8.072 -17.060 -22.700  1.00  0.64           H  
ATOM   4095 1HZ  LYS A 270       9.779 -18.313 -21.541  1.00  0.64           H  
ATOM   4096 2HZ  LYS A 270      10.198 -16.730 -21.536  1.00  0.64           H  
ATOM   4097 3HZ  LYS A 270       9.586 -17.429 -20.188  1.00  0.64           H  
ATOM   4098  N   PHE A 271       4.002 -11.291 -20.594  1.00  0.64           N  
ATOM   4099  CA  PHE A 271       3.499 -10.258 -19.693  1.00  0.64           C  
ATOM   4100  C   PHE A 271       2.017 -10.440 -19.507  1.00  0.64           C  
ATOM   4101  O   PHE A 271       1.503 -10.467 -18.383  1.00  0.64           O  
ATOM   4102  CB  PHE A 271       3.742  -8.831 -20.197  1.00  0.64           C  
ATOM   4103  CG  PHE A 271       3.155  -7.807 -19.229  1.00  0.64           C  
ATOM   4104  CD1 PHE A 271       3.822  -7.484 -18.056  1.00  0.64           C  
ATOM   4105  CD2 PHE A 271       1.932  -7.198 -19.467  1.00  0.64           C  
ATOM   4106  CE1 PHE A 271       3.298  -6.600 -17.144  1.00  0.64           C  
ATOM   4107  CE2 PHE A 271       1.406  -6.317 -18.545  1.00  0.64           C  
ATOM   4108  CZ  PHE A 271       2.097  -6.035 -17.378  1.00  0.64           C  
ATOM   4109  H   PHE A 271       4.444 -11.038 -21.470  1.00  0.64           H  
ATOM   4110  HA  PHE A 271       3.966 -10.375 -18.720  1.00  0.64           H  
ATOM   4111 1HB  PHE A 271       4.806  -8.646 -20.309  1.00  0.64           H  
ATOM   4112 2HB  PHE A 271       3.282  -8.693 -21.178  1.00  0.64           H  
ATOM   4113  HD1 PHE A 271       4.754  -7.946 -17.846  1.00  0.64           H  
ATOM   4114  HD2 PHE A 271       1.383  -7.433 -20.381  1.00  0.64           H  
ATOM   4115  HE1 PHE A 271       3.841  -6.375 -16.224  1.00  0.64           H  
ATOM   4116  HE2 PHE A 271       0.450  -5.853 -18.727  1.00  0.64           H  
ATOM   4117  HZ  PHE A 271       1.677  -5.359 -16.641  1.00  0.64           H  
ATOM   4118  N   GLN A 272       1.319 -10.585 -20.628  1.00  0.64           N  
ATOM   4119  CA  GLN A 272      -0.117 -10.682 -20.576  1.00  0.64           C  
ATOM   4120  C   GLN A 272      -0.556 -11.909 -19.772  1.00  0.64           C  
ATOM   4121  O   GLN A 272      -1.447 -11.810 -18.912  1.00  0.64           O  
ATOM   4122  CB  GLN A 272      -0.657 -10.772 -22.016  1.00  0.64           C  
ATOM   4123  CG  GLN A 272      -0.505  -9.466 -22.849  1.00  0.64           C  
ATOM   4124  CD  GLN A 272      -0.995  -9.620 -24.273  1.00  0.64           C  
ATOM   4125  OE1 GLN A 272      -1.739  -8.771 -24.811  1.00  0.64           O  
ATOM   4126  NE2 GLN A 272      -0.596 -10.720 -24.904  1.00  0.64           N  
ATOM   4127  H   GLN A 272       1.794 -10.595 -21.534  1.00  0.64           H  
ATOM   4128  HA  GLN A 272      -0.505  -9.788 -20.091  1.00  0.64           H  
ATOM   4129 1HB  GLN A 272      -0.119 -11.562 -22.548  1.00  0.64           H  
ATOM   4130 2HB  GLN A 272      -1.709 -11.048 -21.995  1.00  0.64           H  
ATOM   4131 1HG  GLN A 272      -1.048  -8.662 -22.388  1.00  0.64           H  
ATOM   4132 2HG  GLN A 272       0.551  -9.206 -22.886  1.00  0.64           H  
ATOM   4133 1HE2 GLN A 272      -0.876 -10.893 -25.848  1.00  0.64           H  
ATOM   4134 2HE2 GLN A 272      -0.017 -11.389 -24.424  1.00  0.64           H  
ATOM   4135  N   GLN A 273       0.129 -13.044 -19.984  1.00  0.64           N  
ATOM   4136  CA  GLN A 273      -0.196 -14.287 -19.288  1.00  0.64           C  
ATOM   4137  C   GLN A 273       0.115 -14.228 -17.792  1.00  0.64           C  
ATOM   4138  O   GLN A 273      -0.672 -14.695 -16.966  1.00  0.64           O  
ATOM   4139  CB  GLN A 273       0.592 -15.433 -19.933  1.00  0.64           C  
ATOM   4140  CG  GLN A 273       0.129 -15.768 -21.340  1.00  0.64           C  
ATOM   4141  CD  GLN A 273       1.075 -16.703 -22.068  1.00  0.64           C  
ATOM   4142  OE1 GLN A 273       2.196 -16.964 -21.605  1.00  0.64           O  
ATOM   4143  NE2 GLN A 273       0.640 -17.179 -23.236  1.00  0.64           N  
ATOM   4144  H   GLN A 273       0.867 -13.054 -20.693  1.00  0.64           H  
ATOM   4145  HA  GLN A 273      -1.260 -14.477 -19.406  1.00  0.64           H  
ATOM   4146 1HB  GLN A 273       1.645 -15.159 -19.982  1.00  0.64           H  
ATOM   4147 2HB  GLN A 273       0.511 -16.327 -19.318  1.00  0.64           H  
ATOM   4148 1HG  GLN A 273      -0.847 -16.246 -21.285  1.00  0.64           H  
ATOM   4149 2HG  GLN A 273       0.059 -14.844 -21.914  1.00  0.64           H  
ATOM   4150 1HE2 GLN A 273       1.253 -17.748 -23.834  1.00  0.64           H  
ATOM   4151 2HE2 GLN A 273      -0.261 -16.923 -23.575  1.00  0.64           H  
ATOM   4152  N   ALA A 274       1.257 -13.637 -17.445  1.00  0.65           N  
ATOM   4153  CA  ALA A 274       1.713 -13.515 -16.066  1.00  0.65           C  
ATOM   4154  C   ALA A 274       0.783 -12.677 -15.206  1.00  0.65           C  
ATOM   4155  O   ALA A 274       0.571 -12.990 -14.032  1.00  0.65           O  
ATOM   4156  CB  ALA A 274       3.099 -12.891 -16.049  1.00  0.65           C  
ATOM   4157  H   ALA A 274       1.864 -13.268 -18.173  1.00  0.65           H  
ATOM   4158  HA  ALA A 274       1.760 -14.513 -15.636  1.00  0.65           H  
ATOM   4159 1HB  ALA A 274       3.469 -12.812 -15.038  1.00  0.65           H  
ATOM   4160 2HB  ALA A 274       3.777 -13.507 -16.635  1.00  0.65           H  
ATOM   4161 3HB  ALA A 274       3.045 -11.899 -16.489  1.00  0.65           H  
ATOM   4162  N   PHE A 275       0.222 -11.616 -15.787  1.00  0.66           N  
ATOM   4163  CA  PHE A 275      -0.591 -10.691 -15.014  1.00  0.66           C  
ATOM   4164  C   PHE A 275      -2.092 -10.634 -15.309  1.00  0.66           C  
ATOM   4165  O   PHE A 275      -2.828  -9.982 -14.567  1.00  0.66           O  
ATOM   4166  CB  PHE A 275       0.044  -9.325 -15.147  1.00  0.66           C  
ATOM   4167  CG  PHE A 275       1.423  -9.374 -14.592  1.00  0.66           C  
ATOM   4168  CD1 PHE A 275       2.491  -9.244 -15.402  1.00  0.66           C  
ATOM   4169  CD2 PHE A 275       1.638  -9.596 -13.256  1.00  0.66           C  
ATOM   4170  CE1 PHE A 275       3.767  -9.311 -14.915  1.00  0.66           C  
ATOM   4171  CE2 PHE A 275       2.918  -9.671 -12.746  1.00  0.66           C  
ATOM   4172  CZ  PHE A 275       3.985  -9.529 -13.585  1.00  0.66           C  
ATOM   4173  H   PHE A 275       0.438 -11.404 -16.765  1.00  0.66           H  
ATOM   4174  HA  PHE A 275      -0.493 -10.981 -13.967  1.00  0.66           H  
ATOM   4175 1HB  PHE A 275       0.098  -9.032 -16.202  1.00  0.66           H  
ATOM   4176 2HB  PHE A 275      -0.530  -8.577 -14.605  1.00  0.66           H  
ATOM   4177  HD1 PHE A 275       2.312  -9.094 -16.460  1.00  0.66           H  
ATOM   4178  HD2 PHE A 275       0.779  -9.718 -12.607  1.00  0.66           H  
ATOM   4179  HE1 PHE A 275       4.600  -9.200 -15.591  1.00  0.66           H  
ATOM   4180  HE2 PHE A 275       3.075  -9.844 -11.678  1.00  0.66           H  
ATOM   4181  HZ  PHE A 275       4.998  -9.597 -13.198  1.00  0.66           H  
ATOM   4182  N   GLY A 276      -2.577 -11.298 -16.360  1.00  0.66           N  
ATOM   4183  CA  GLY A 276      -4.009 -11.216 -16.657  1.00  0.66           C  
ATOM   4184  C   GLY A 276      -4.366  -9.886 -17.312  1.00  0.66           C  
ATOM   4185  O   GLY A 276      -5.433  -9.316 -17.071  1.00  0.66           O  
ATOM   4186  H   GLY A 276      -1.970 -11.821 -16.988  1.00  0.66           H  
ATOM   4187 1HA  GLY A 276      -4.281 -12.034 -17.324  1.00  0.66           H  
ATOM   4188 2HA  GLY A 276      -4.580 -11.343 -15.740  1.00  0.66           H  
ATOM   4189  N   VAL A 277      -3.433  -9.377 -18.102  1.00  0.67           N  
ATOM   4190  CA  VAL A 277      -3.578  -8.093 -18.777  1.00  0.67           C  
ATOM   4191  C   VAL A 277      -3.582  -8.291 -20.273  1.00  0.67           C  
ATOM   4192  O   VAL A 277      -2.739  -9.003 -20.786  1.00  0.67           O  
ATOM   4193  CB  VAL A 277      -2.400  -7.152 -18.415  1.00  0.67           C  
ATOM   4194  CG1 VAL A 277      -2.523  -5.820 -19.173  1.00  0.67           C  
ATOM   4195  CG2 VAL A 277      -2.368  -6.919 -16.915  1.00  0.67           C  
ATOM   4196  H   VAL A 277      -2.607  -9.952 -18.267  1.00  0.67           H  
ATOM   4197  HA  VAL A 277      -4.519  -7.632 -18.475  1.00  0.67           H  
ATOM   4198  HB  VAL A 277      -1.464  -7.621 -18.723  1.00  0.67           H  
ATOM   4199 1HG1 VAL A 277      -1.693  -5.174 -18.923  1.00  0.67           H  
ATOM   4200 2HG1 VAL A 277      -2.518  -6.006 -20.243  1.00  0.67           H  
ATOM   4201 3HG1 VAL A 277      -3.453  -5.327 -18.896  1.00  0.67           H  
ATOM   4202 1HG2 VAL A 277      -1.527  -6.270 -16.659  1.00  0.67           H  
ATOM   4203 2HG2 VAL A 277      -3.299  -6.447 -16.598  1.00  0.67           H  
ATOM   4204 3HG2 VAL A 277      -2.257  -7.868 -16.403  1.00  0.67           H  
ATOM   4205  N   THR A 278      -4.516  -7.687 -20.981  1.00  0.67           N  
ATOM   4206  CA  THR A 278      -4.491  -7.796 -22.435  1.00  0.67           C  
ATOM   4207  C   THR A 278      -4.093  -6.448 -22.992  1.00  0.67           C  
ATOM   4208  O   THR A 278      -4.664  -5.429 -22.599  1.00  0.67           O  
ATOM   4209  CB  THR A 278      -5.852  -8.224 -23.011  1.00  0.67           C  
ATOM   4210  OG1 THR A 278      -6.208  -9.512 -22.489  1.00  0.67           O  
ATOM   4211  CG2 THR A 278      -5.771  -8.299 -24.530  1.00  0.67           C  
ATOM   4212  H   THR A 278      -5.221  -7.129 -20.520  1.00  0.67           H  
ATOM   4213  HA  THR A 278      -3.739  -8.524 -22.740  1.00  0.67           H  
ATOM   4214  HB  THR A 278      -6.615  -7.501 -22.726  1.00  0.67           H  
ATOM   4215  HG1 THR A 278      -5.501 -10.137 -22.678  1.00  0.67           H  
ATOM   4216 1HG2 THR A 278      -6.734  -8.608 -24.931  1.00  0.67           H  
ATOM   4217 2HG2 THR A 278      -5.510  -7.323 -24.935  1.00  0.67           H  
ATOM   4218 3HG2 THR A 278      -5.007  -9.024 -24.816  1.00  0.67           H  
ATOM   4219  N   LEU A 279      -3.111  -6.415 -23.883  1.00  0.67           N  
ATOM   4220  CA  LEU A 279      -2.724  -5.126 -24.407  1.00  0.67           C  
ATOM   4221  C   LEU A 279      -3.526  -4.877 -25.697  1.00  0.67           C  
ATOM   4222  O   LEU A 279      -3.718  -5.805 -26.483  1.00  0.67           O  
ATOM   4223  CB  LEU A 279      -1.212  -5.090 -24.617  1.00  0.67           C  
ATOM   4224  CG  LEU A 279      -0.412  -5.399 -23.306  1.00  0.67           C  
ATOM   4225  CD1 LEU A 279       1.057  -5.348 -23.565  1.00  0.67           C  
ATOM   4226  CD2 LEU A 279      -0.784  -4.438 -22.234  1.00  0.67           C  
ATOM   4227  H   LEU A 279      -2.642  -7.272 -24.183  1.00  0.67           H  
ATOM   4228  HA  LEU A 279      -2.955  -4.394 -23.647  1.00  0.67           H  
ATOM   4229 1HB  LEU A 279      -0.936  -5.832 -25.368  1.00  0.67           H  
ATOM   4230 2HB  LEU A 279      -0.913  -4.110 -24.968  1.00  0.67           H  
ATOM   4231  HG  LEU A 279      -0.660  -6.405 -22.983  1.00  0.67           H  
ATOM   4232 1HD1 LEU A 279       1.604  -5.594 -22.653  1.00  0.67           H  
ATOM   4233 2HD1 LEU A 279       1.297  -6.057 -24.330  1.00  0.67           H  
ATOM   4234 3HD1 LEU A 279       1.333  -4.348 -23.895  1.00  0.67           H  
ATOM   4235 1HD2 LEU A 279      -0.236  -4.693 -21.331  1.00  0.67           H  
ATOM   4236 2HD2 LEU A 279      -0.524  -3.438 -22.544  1.00  0.67           H  
ATOM   4237 3HD2 LEU A 279      -1.853  -4.497 -22.041  1.00  0.67           H  
ATOM   4238  N   PRO A 280      -4.000  -3.644 -25.929  1.00  0.68           N  
ATOM   4239  CA  PRO A 280      -4.807  -3.190 -27.050  1.00  0.68           C  
ATOM   4240  C   PRO A 280      -4.073  -2.996 -28.361  1.00  0.68           C  
ATOM   4241  O   PRO A 280      -2.837  -3.048 -28.434  1.00  0.68           O  
ATOM   4242  CB  PRO A 280      -5.321  -1.840 -26.549  1.00  0.68           C  
ATOM   4243  CG  PRO A 280      -4.232  -1.340 -25.652  1.00  0.68           C  
ATOM   4244  CD  PRO A 280      -3.715  -2.574 -24.961  1.00  0.68           C  
ATOM   4245  HA  PRO A 280      -5.647  -3.889 -27.187  1.00  0.68           H  
ATOM   4246 1HB  PRO A 280      -5.502  -1.169 -27.410  1.00  0.68           H  
ATOM   4247 2HB  PRO A 280      -6.286  -1.968 -26.041  1.00  0.68           H  
ATOM   4248 1HG  PRO A 280      -3.463  -0.830 -26.253  1.00  0.68           H  
ATOM   4249 2HG  PRO A 280      -4.633  -0.594 -24.950  1.00  0.68           H  
ATOM   4250 1HD  PRO A 280      -2.657  -2.483 -24.812  1.00  0.68           H  
ATOM   4251 2HD  PRO A 280      -4.279  -2.724 -24.021  1.00  0.68           H  
ATOM   4252  N   ASP A 281      -4.861  -2.831 -29.419  1.00  0.69           N  
ATOM   4253  CA  ASP A 281      -4.388  -2.408 -30.736  1.00  0.69           C  
ATOM   4254  C   ASP A 281      -3.812  -1.000 -30.595  1.00  0.69           C  
ATOM   4255  O   ASP A 281      -4.450  -0.114 -30.012  1.00  0.69           O  
ATOM   4256  CB  ASP A 281      -5.519  -2.458 -31.764  1.00  0.69           C  
ATOM   4257  CG  ASP A 281      -5.113  -2.214 -33.253  1.00  0.69           C  
ATOM   4258  OD1 ASP A 281      -5.402  -3.070 -34.068  1.00  0.69           O  
ATOM   4259  OD2 ASP A 281      -4.513  -1.195 -33.564  1.00  0.69           O  
ATOM   4260  H   ASP A 281      -5.864  -2.902 -29.280  1.00  0.69           H  
ATOM   4261  HA  ASP A 281      -3.592  -3.071 -31.067  1.00  0.69           H  
ATOM   4262 1HB  ASP A 281      -5.999  -3.437 -31.706  1.00  0.69           H  
ATOM   4263 2HB  ASP A 281      -6.272  -1.726 -31.493  1.00  0.69           H  
ATOM   4264  N   TRP A 282      -2.624  -0.778 -31.143  1.00  0.70           N  
ATOM   4265  CA  TRP A 282      -1.969   0.524 -31.063  1.00  0.70           C  
ATOM   4266  C   TRP A 282      -2.867   1.664 -31.561  1.00  0.70           C  
ATOM   4267  O   TRP A 282      -2.752   2.795 -31.081  1.00  0.70           O  
ATOM   4268  CB  TRP A 282      -0.655   0.512 -31.858  1.00  0.70           C  
ATOM   4269  CG  TRP A 282      -0.777   0.428 -33.363  1.00  0.70           C  
ATOM   4270  CD1 TRP A 282      -0.814  -0.699 -34.123  1.00  0.70           C  
ATOM   4271  CD2 TRP A 282      -0.825   1.538 -34.297  1.00  0.70           C  
ATOM   4272  NE1 TRP A 282      -0.894  -0.373 -35.455  1.00  0.70           N  
ATOM   4273  CE2 TRP A 282      -0.900   0.990 -35.578  1.00  0.70           C  
ATOM   4274  CE3 TRP A 282      -0.807   2.925 -34.152  1.00  0.70           C  
ATOM   4275  CZ2 TRP A 282      -0.959   1.785 -36.712  1.00  0.70           C  
ATOM   4276  CZ3 TRP A 282      -0.866   3.717 -35.293  1.00  0.70           C  
ATOM   4277  CH2 TRP A 282      -0.937   3.158 -36.535  1.00  0.70           C  
ATOM   4278  H   TRP A 282      -2.165  -1.533 -31.629  1.00  0.70           H  
ATOM   4279  HA  TRP A 282      -1.725   0.715 -30.017  1.00  0.70           H  
ATOM   4280 1HB  TRP A 282      -0.118   1.417 -31.632  1.00  0.70           H  
ATOM   4281 2HB  TRP A 282      -0.035  -0.323 -31.518  1.00  0.70           H  
ATOM   4282  HD1 TRP A 282      -0.785  -1.705 -33.731  1.00  0.70           H  
ATOM   4283  HE1 TRP A 282      -0.930  -1.030 -36.222  1.00  0.70           H  
ATOM   4284  HE3 TRP A 282      -0.744   3.368 -33.165  1.00  0.70           H  
ATOM   4285  HZ2 TRP A 282      -1.011   1.361 -37.715  1.00  0.70           H  
ATOM   4286  HZ3 TRP A 282      -0.847   4.798 -35.180  1.00  0.70           H  
ATOM   4287  HH2 TRP A 282      -0.972   3.805 -37.410  1.00  0.70           H  
ATOM   4288  N   ARG A 283      -3.782   1.372 -32.496  1.00  0.72           N  
ATOM   4289  CA  ARG A 283      -4.662   2.389 -33.055  1.00  0.72           C  
ATOM   4290  C   ARG A 283      -5.724   2.866 -32.068  1.00  0.72           C  
ATOM   4291  O   ARG A 283      -6.239   3.980 -32.179  1.00  0.72           O  
ATOM   4292  CB  ARG A 283      -5.312   1.848 -34.310  1.00  0.72           C  
ATOM   4293  CG  ARG A 283      -4.341   1.686 -35.439  1.00  0.72           C  
ATOM   4294  CD  ARG A 283      -4.907   1.050 -36.625  1.00  0.72           C  
ATOM   4295  NE  ARG A 283      -5.173  -0.350 -36.373  1.00  0.72           N  
ATOM   4296  CZ  ARG A 283      -5.740  -1.208 -37.243  1.00  0.72           C  
ATOM   4297  NH1 ARG A 283      -6.104  -0.801 -38.449  1.00  0.72           N  
ATOM   4298  NH2 ARG A 283      -5.927  -2.464 -36.877  1.00  0.72           N  
ATOM   4299  H   ARG A 283      -3.879   0.406 -32.841  1.00  0.72           H  
ATOM   4300  HA  ARG A 283      -4.044   3.240 -33.340  1.00  0.72           H  
ATOM   4301 1HB  ARG A 283      -5.726   0.866 -34.099  1.00  0.72           H  
ATOM   4302 2HB  ARG A 283      -6.125   2.469 -34.619  1.00  0.72           H  
ATOM   4303 1HG  ARG A 283      -3.909   2.644 -35.711  1.00  0.72           H  
ATOM   4304 2HG  ARG A 283      -3.575   1.025 -35.077  1.00  0.72           H  
ATOM   4305 1HD  ARG A 283      -5.842   1.538 -36.896  1.00  0.72           H  
ATOM   4306 2HD  ARG A 283      -4.199   1.125 -37.448  1.00  0.72           H  
ATOM   4307  HE  ARG A 283      -4.900  -0.721 -35.440  1.00  0.72           H  
ATOM   4308 1HH1 ARG A 283      -5.959   0.160 -38.723  1.00  0.72           H  
ATOM   4309 2HH1 ARG A 283      -6.528  -1.452 -39.094  1.00  0.72           H  
ATOM   4310 1HH2 ARG A 283      -5.643  -2.762 -35.919  1.00  0.72           H  
ATOM   4311 2HH2 ARG A 283      -6.347  -3.123 -37.505  1.00  0.72           H  
ATOM   4312  N   GLN A 284      -6.052   2.041 -31.074  1.00  0.73           N  
ATOM   4313  CA  GLN A 284      -7.017   2.455 -30.065  1.00  0.73           C  
ATOM   4314  C   GLN A 284      -6.283   3.422 -29.158  1.00  0.73           C  
ATOM   4315  O   GLN A 284      -6.816   4.453 -28.730  1.00  0.73           O  
ATOM   4316  CB  GLN A 284      -7.540   1.251 -29.290  1.00  0.73           C  
ATOM   4317  CG  GLN A 284      -8.386   0.303 -30.133  1.00  0.73           C  
ATOM   4318  CD  GLN A 284      -8.753  -0.981 -29.398  1.00  0.73           C  
ATOM   4319  OE1 GLN A 284      -7.990  -1.454 -28.548  1.00  0.73           O  
ATOM   4320  NE2 GLN A 284      -9.918  -1.542 -29.716  1.00  0.73           N  
ATOM   4321  H   GLN A 284      -5.590   1.139 -30.982  1.00  0.73           H  
ATOM   4322  HA  GLN A 284      -7.847   2.976 -30.541  1.00  0.73           H  
ATOM   4323 1HB  GLN A 284      -6.697   0.685 -28.892  1.00  0.73           H  
ATOM   4324 2HB  GLN A 284      -8.137   1.590 -28.445  1.00  0.73           H  
ATOM   4325 1HG  GLN A 284      -9.306   0.812 -30.414  1.00  0.73           H  
ATOM   4326 2HG  GLN A 284      -7.820   0.040 -31.025  1.00  0.73           H  
ATOM   4327 1HE2 GLN A 284     -10.212  -2.385 -29.262  1.00  0.73           H  
ATOM   4328 2HE2 GLN A 284     -10.505  -1.120 -30.409  1.00  0.73           H  
ATOM   4329  N   GLY A 285      -5.011   3.090 -28.920  1.00  0.74           N  
ATOM   4330  CA  GLY A 285      -4.123   3.909 -28.111  1.00  0.74           C  
ATOM   4331  C   GLY A 285      -4.019   5.289 -28.742  1.00  0.74           C  
ATOM   4332  O   GLY A 285      -4.258   6.313 -28.092  1.00  0.74           O  
ATOM   4333  H   GLY A 285      -4.665   2.213 -29.316  1.00  0.74           H  
ATOM   4334 1HA  GLY A 285      -4.505   3.985 -27.094  1.00  0.74           H  
ATOM   4335 2HA  GLY A 285      -3.137   3.443 -28.069  1.00  0.74           H  
ATOM   4336  N   VAL A 286      -3.694   5.314 -30.033  1.00  0.75           N  
ATOM   4337  CA  VAL A 286      -3.550   6.577 -30.730  1.00  0.75           C  
ATOM   4338  C   VAL A 286      -4.817   7.370 -30.753  1.00  0.75           C  
ATOM   4339  O   VAL A 286      -4.791   8.573 -30.498  1.00  0.75           O  
ATOM   4340  CB  VAL A 286      -3.159   6.402 -32.186  1.00  0.75           C  
ATOM   4341  CG1 VAL A 286      -3.236   7.779 -32.872  1.00  0.75           C  
ATOM   4342  CG2 VAL A 286      -1.855   5.889 -32.263  1.00  0.75           C  
ATOM   4343  H   VAL A 286      -3.510   4.432 -30.515  1.00  0.75           H  
ATOM   4344  HA  VAL A 286      -2.780   7.159 -30.223  1.00  0.75           H  
ATOM   4345  HB  VAL A 286      -3.841   5.725 -32.672  1.00  0.75           H  
ATOM   4346 1HG1 VAL A 286      -2.947   7.717 -33.908  1.00  0.75           H  
ATOM   4347 2HG1 VAL A 286      -4.252   8.169 -32.808  1.00  0.75           H  
ATOM   4348 3HG1 VAL A 286      -2.556   8.450 -32.357  1.00  0.75           H  
ATOM   4349 1HG2 VAL A 286      -1.571   5.789 -33.297  1.00  0.75           H  
ATOM   4350 2HG2 VAL A 286      -1.227   6.585 -31.768  1.00  0.75           H  
ATOM   4351 3HG2 VAL A 286      -1.805   4.931 -31.770  1.00  0.75           H  
ATOM   4352  N   ALA A 287      -5.937   6.718 -31.046  1.00  0.75           N  
ATOM   4353  CA  ALA A 287      -7.177   7.448 -31.103  1.00  0.75           C  
ATOM   4354  C   ALA A 287      -7.456   8.132 -29.773  1.00  0.75           C  
ATOM   4355  O   ALA A 287      -7.903   9.283 -29.745  1.00  0.75           O  
ATOM   4356  CB  ALA A 287      -8.308   6.508 -31.469  1.00  0.75           C  
ATOM   4357  H   ALA A 287      -5.933   5.720 -31.256  1.00  0.75           H  
ATOM   4358  HA  ALA A 287      -7.077   8.209 -31.862  1.00  0.75           H  
ATOM   4359 1HB  ALA A 287      -9.240   7.065 -31.535  1.00  0.75           H  
ATOM   4360 2HB  ALA A 287      -8.090   6.042 -32.431  1.00  0.75           H  
ATOM   4361 3HB  ALA A 287      -8.394   5.736 -30.703  1.00  0.75           H  
ATOM   4362  N   ARG A 288      -7.152   7.457 -28.660  1.00  0.75           N  
ATOM   4363  CA  ARG A 288      -7.361   8.041 -27.342  1.00  0.75           C  
ATOM   4364  C   ARG A 288      -6.472   9.270 -27.125  1.00  0.75           C  
ATOM   4365  O   ARG A 288      -6.948  10.319 -26.672  1.00  0.75           O  
ATOM   4366  CB  ARG A 288      -7.096   6.991 -26.277  1.00  0.75           C  
ATOM   4367  CG  ARG A 288      -7.350   7.387 -24.831  1.00  0.75           C  
ATOM   4368  CD  ARG A 288      -7.196   6.187 -23.954  1.00  0.75           C  
ATOM   4369  NE  ARG A 288      -7.411   6.461 -22.538  1.00  0.75           N  
ATOM   4370  CZ  ARG A 288      -8.621   6.534 -21.940  1.00  0.75           C  
ATOM   4371  NH1 ARG A 288      -9.729   6.401 -22.651  1.00  0.75           N  
ATOM   4372  NH2 ARG A 288      -8.689   6.732 -20.636  1.00  0.75           N  
ATOM   4373  H   ARG A 288      -6.798   6.499 -28.723  1.00  0.75           H  
ATOM   4374  HA  ARG A 288      -8.403   8.351 -27.267  1.00  0.75           H  
ATOM   4375 1HB  ARG A 288      -7.697   6.108 -26.491  1.00  0.75           H  
ATOM   4376 2HB  ARG A 288      -6.054   6.683 -26.339  1.00  0.75           H  
ATOM   4377 1HG  ARG A 288      -6.623   8.141 -24.524  1.00  0.75           H  
ATOM   4378 2HG  ARG A 288      -8.361   7.780 -24.722  1.00  0.75           H  
ATOM   4379 1HD  ARG A 288      -7.908   5.425 -24.264  1.00  0.75           H  
ATOM   4380 2HD  ARG A 288      -6.184   5.797 -24.069  1.00  0.75           H  
ATOM   4381  HE  ARG A 288      -6.576   6.573 -21.935  1.00  0.75           H  
ATOM   4382 1HH1 ARG A 288      -9.674   6.246 -23.648  1.00  0.75           H  
ATOM   4383 2HH1 ARG A 288     -10.629   6.453 -22.197  1.00  0.75           H  
ATOM   4384 1HH2 ARG A 288      -7.814   6.792 -20.086  1.00  0.75           H  
ATOM   4385 2HH2 ARG A 288      -9.579   6.784 -20.174  1.00  0.75           H  
ATOM   4386  N   VAL A 289      -5.189   9.158 -27.494  1.00  0.75           N  
ATOM   4387  CA  VAL A 289      -4.250  10.268 -27.322  1.00  0.75           C  
ATOM   4388  C   VAL A 289      -4.644  11.463 -28.170  1.00  0.75           C  
ATOM   4389  O   VAL A 289      -4.692  12.592 -27.683  1.00  0.75           O  
ATOM   4390  CB  VAL A 289      -2.810   9.835 -27.698  1.00  0.75           C  
ATOM   4391  CG1 VAL A 289      -1.864  11.042 -27.732  1.00  0.75           C  
ATOM   4392  CG2 VAL A 289      -2.296   8.830 -26.664  1.00  0.75           C  
ATOM   4393  H   VAL A 289      -4.858   8.268 -27.875  1.00  0.75           H  
ATOM   4394  HA  VAL A 289      -4.263  10.566 -26.274  1.00  0.75           H  
ATOM   4395  HB  VAL A 289      -2.824   9.380 -28.692  1.00  0.75           H  
ATOM   4396 1HG1 VAL A 289      -0.865  10.709 -28.005  1.00  0.75           H  
ATOM   4397 2HG1 VAL A 289      -2.220  11.764 -28.468  1.00  0.75           H  
ATOM   4398 3HG1 VAL A 289      -1.827  11.505 -26.762  1.00  0.75           H  
ATOM   4399 1HG2 VAL A 289      -1.286   8.515 -26.931  1.00  0.75           H  
ATOM   4400 2HG2 VAL A 289      -2.285   9.299 -25.683  1.00  0.75           H  
ATOM   4401 3HG2 VAL A 289      -2.954   7.963 -26.646  1.00  0.75           H  
ATOM   4402  N   VAL A 290      -4.963  11.217 -29.432  1.00  0.77           N  
ATOM   4403  CA  VAL A 290      -5.330  12.290 -30.337  1.00  0.77           C  
ATOM   4404  C   VAL A 290      -6.610  12.966 -29.902  1.00  0.77           C  
ATOM   4405  O   VAL A 290      -6.694  14.195 -29.897  1.00  0.77           O  
ATOM   4406  CB  VAL A 290      -5.485  11.759 -31.759  1.00  0.77           C  
ATOM   4407  CG1 VAL A 290      -6.045  12.816 -32.665  1.00  0.77           C  
ATOM   4408  CG2 VAL A 290      -4.157  11.317 -32.262  1.00  0.77           C  
ATOM   4409  H   VAL A 290      -4.931  10.258 -29.777  1.00  0.77           H  
ATOM   4410  HA  VAL A 290      -4.530  13.028 -30.331  1.00  0.77           H  
ATOM   4411  HB  VAL A 290      -6.168  10.914 -31.752  1.00  0.77           H  
ATOM   4412 1HG1 VAL A 290      -6.141  12.414 -33.665  1.00  0.77           H  
ATOM   4413 2HG1 VAL A 290      -7.016  13.109 -32.294  1.00  0.77           H  
ATOM   4414 3HG1 VAL A 290      -5.384  13.674 -32.689  1.00  0.77           H  
ATOM   4415 1HG2 VAL A 290      -4.269  10.929 -33.271  1.00  0.77           H  
ATOM   4416 2HG2 VAL A 290      -3.485  12.155 -32.262  1.00  0.77           H  
ATOM   4417 3HG2 VAL A 290      -3.761  10.544 -31.613  1.00  0.77           H  
ATOM   4418  N   THR A 291      -7.607  12.178 -29.499  1.00  0.80           N  
ATOM   4419  CA  THR A 291      -8.863  12.755 -29.072  1.00  0.80           C  
ATOM   4420  C   THR A 291      -8.629  13.738 -27.937  1.00  0.80           C  
ATOM   4421  O   THR A 291      -9.119  14.869 -27.984  1.00  0.80           O  
ATOM   4422  CB  THR A 291      -9.832  11.655 -28.588  1.00  0.80           C  
ATOM   4423  OG1 THR A 291     -10.101  10.730 -29.674  1.00  0.80           O  
ATOM   4424  CG2 THR A 291     -11.127  12.281 -28.095  1.00  0.80           C  
ATOM   4425  H   THR A 291      -7.512  11.162 -29.509  1.00  0.80           H  
ATOM   4426  HA  THR A 291      -9.307  13.294 -29.907  1.00  0.80           H  
ATOM   4427  HB  THR A 291      -9.367  11.101 -27.771  1.00  0.80           H  
ATOM   4428  HG1 THR A 291      -9.277  10.226 -29.856  1.00  0.80           H  
ATOM   4429 1HG2 THR A 291     -11.798  11.498 -27.751  1.00  0.80           H  
ATOM   4430 2HG2 THR A 291     -10.905  12.960 -27.271  1.00  0.80           H  
ATOM   4431 3HG2 THR A 291     -11.597  12.836 -28.899  1.00  0.80           H  
ATOM   4432  N   GLU A 292      -7.874  13.318 -26.919  1.00  0.89           N  
ATOM   4433  CA  GLU A 292      -7.589  14.186 -25.787  1.00  0.89           C  
ATOM   4434  C   GLU A 292      -6.741  15.412 -26.153  1.00  0.89           C  
ATOM   4435  O   GLU A 292      -7.050  16.523 -25.715  1.00  0.89           O  
ATOM   4436  CB  GLU A 292      -6.948  13.394 -24.663  1.00  0.89           C  
ATOM   4437  CG  GLU A 292      -6.625  14.242 -23.412  1.00  0.89           C  
ATOM   4438  CD  GLU A 292      -6.076  13.443 -22.249  1.00  0.89           C  
ATOM   4439  OE1 GLU A 292      -6.579  12.382 -21.976  1.00  0.89           O  
ATOM   4440  OE2 GLU A 292      -5.129  13.900 -21.646  1.00  0.89           O  
ATOM   4441  H   GLU A 292      -7.494  12.368 -26.928  1.00  0.89           H  
ATOM   4442  HA  GLU A 292      -8.542  14.554 -25.411  1.00  0.89           H  
ATOM   4443 1HB  GLU A 292      -7.624  12.596 -24.359  1.00  0.89           H  
ATOM   4444 2HB  GLU A 292      -6.065  12.923 -25.050  1.00  0.89           H  
ATOM   4445 1HG  GLU A 292      -5.887  14.996 -23.694  1.00  0.89           H  
ATOM   4446 2HG  GLU A 292      -7.529  14.763 -23.098  1.00  0.89           H  
ATOM   4447  N   VAL A 293      -5.694  15.240 -26.979  1.00  1.05           N  
ATOM   4448  CA  VAL A 293      -4.844  16.379 -27.351  1.00  1.05           C  
ATOM   4449  C   VAL A 293      -5.643  17.451 -28.070  1.00  1.05           C  
ATOM   4450  O   VAL A 293      -5.443  18.644 -27.845  1.00  1.05           O  
ATOM   4451  CB  VAL A 293      -3.665  15.975 -28.274  1.00  1.05           C  
ATOM   4452  CG1 VAL A 293      -2.969  17.236 -28.809  1.00  1.05           C  
ATOM   4453  CG2 VAL A 293      -2.646  15.152 -27.508  1.00  1.05           C  
ATOM   4454  H   VAL A 293      -5.467  14.309 -27.329  1.00  1.05           H  
ATOM   4455  HA  VAL A 293      -4.434  16.808 -26.439  1.00  1.05           H  
ATOM   4456  HB  VAL A 293      -4.053  15.399 -29.120  1.00  1.05           H  
ATOM   4457 1HG1 VAL A 293      -2.144  16.955 -29.459  1.00  1.05           H  
ATOM   4458 2HG1 VAL A 293      -3.687  17.833 -29.372  1.00  1.05           H  
ATOM   4459 3HG1 VAL A 293      -2.585  17.819 -27.974  1.00  1.05           H  
ATOM   4460 1HG2 VAL A 293      -1.827  14.872 -28.171  1.00  1.05           H  
ATOM   4461 2HG2 VAL A 293      -2.257  15.728 -26.671  1.00  1.05           H  
ATOM   4462 3HG2 VAL A 293      -3.121  14.278 -27.147  1.00  1.05           H  
ATOM   4463  N   LEU A 294      -6.527  17.033 -28.962  1.00  1.33           N  
ATOM   4464  CA  LEU A 294      -7.336  17.977 -29.706  1.00  1.33           C  
ATOM   4465  C   LEU A 294      -8.491  18.521 -28.858  1.00  1.33           C  
ATOM   4466  O   LEU A 294      -8.872  19.687 -28.983  1.00  1.33           O  
ATOM   4467  CB  LEU A 294      -7.905  17.257 -30.912  1.00  1.33           C  
ATOM   4468  CG  LEU A 294      -6.879  16.754 -31.904  1.00  1.33           C  
ATOM   4469  CD1 LEU A 294      -7.578  15.948 -32.893  1.00  1.33           C  
ATOM   4470  CD2 LEU A 294      -6.138  17.899 -32.557  1.00  1.33           C  
ATOM   4471  H   LEU A 294      -6.638  16.033 -29.137  1.00  1.33           H  
ATOM   4472  HA  LEU A 294      -6.705  18.805 -30.023  1.00  1.33           H  
ATOM   4473 1HB  LEU A 294      -8.468  16.389 -30.554  1.00  1.33           H  
ATOM   4474 2HB  LEU A 294      -8.588  17.924 -31.431  1.00  1.33           H  
ATOM   4475  HG  LEU A 294      -6.159  16.115 -31.391  1.00  1.33           H  
ATOM   4476 1HD1 LEU A 294      -6.841  15.577 -33.568  1.00  1.33           H  
ATOM   4477 2HD1 LEU A 294      -8.084  15.127 -32.394  1.00  1.33           H  
ATOM   4478 3HD1 LEU A 294      -8.307  16.544 -33.419  1.00  1.33           H  
ATOM   4479 1HD2 LEU A 294      -5.414  17.502 -33.267  1.00  1.33           H  
ATOM   4480 2HD2 LEU A 294      -6.846  18.539 -33.080  1.00  1.33           H  
ATOM   4481 3HD2 LEU A 294      -5.619  18.477 -31.792  1.00  1.33           H  
ATOM   4482  N   GLY A 295      -9.054  17.658 -28.009  1.00  1.73           N  
ATOM   4483  CA  GLY A 295     -10.190  17.964 -27.148  1.00  1.73           C  
ATOM   4484  C   GLY A 295      -9.950  19.043 -26.090  1.00  1.73           C  
ATOM   4485  O   GLY A 295     -10.745  19.980 -25.974  1.00  1.73           O  
ATOM   4486  H   GLY A 295      -8.704  16.706 -27.963  1.00  1.73           H  
ATOM   4487 1HA  GLY A 295     -11.032  18.258 -27.773  1.00  1.73           H  
ATOM   4488 2HA  GLY A 295     -10.489  17.043 -26.648  1.00  1.73           H  
ATOM   4489  N   LYS A 296      -8.898  18.878 -25.281  1.00  2.25           N  
ATOM   4490  CA  LYS A 296      -8.625  19.813 -24.189  1.00  2.25           C  
ATOM   4491  C   LYS A 296      -7.225  20.418 -24.245  1.00  2.25           C  
ATOM   4492  O   LYS A 296      -7.095  21.644 -24.283  1.00  2.25           O  
ATOM   4493  OXT LYS A 296      -6.286  19.734 -23.838  1.00  2.25           O  
ATOM   4494  CB  LYS A 296      -8.841  19.113 -22.844  1.00  2.25           C  
ATOM   4495  CG  LYS A 296     -10.287  18.670 -22.592  1.00  2.25           C  
ATOM   4496  CD  LYS A 296     -10.448  18.025 -21.220  1.00  2.25           C  
ATOM   4497  CE  LYS A 296     -11.887  17.577 -20.984  1.00  2.25           C  
ATOM   4498  NZ  LYS A 296     -12.060  16.943 -19.648  1.00  2.25           N  
ATOM   4499  H   LYS A 296      -8.275  18.080 -25.432  1.00  2.25           H  
ATOM   4500  HA  LYS A 296      -9.335  20.636 -24.262  1.00  2.25           H  
ATOM   4501 1HB  LYS A 296      -8.206  18.225 -22.793  1.00  2.25           H  
ATOM   4502 2HB  LYS A 296      -8.544  19.778 -22.034  1.00  2.25           H  
ATOM   4503 1HG  LYS A 296     -10.950  19.535 -22.663  1.00  2.25           H  
ATOM   4504 2HG  LYS A 296     -10.583  17.948 -23.351  1.00  2.25           H  
ATOM   4505 1HD  LYS A 296      -9.789  17.158 -21.146  1.00  2.25           H  
ATOM   4506 2HD  LYS A 296     -10.169  18.739 -20.446  1.00  2.25           H  
ATOM   4507 1HE  LYS A 296     -12.545  18.443 -21.052  1.00  2.25           H  
ATOM   4508 2HE  LYS A 296     -12.168  16.859 -21.754  1.00  2.25           H  
ATOM   4509 1HZ  LYS A 296     -13.023  16.661 -19.530  1.00  2.25           H  
ATOM   4510 2HZ  LYS A 296     -11.461  16.131 -19.580  1.00  2.25           H  
ATOM   4511 3HZ  LYS A 296     -11.813  17.604 -18.926  1.00  2.25           H  
ENDMDL

REMARK ID 316542 DOMAINID 312123 MODEL 2 2022-05-28_00000303_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.758   0.710   0.340  1.00  0.72           N  
ATOM      2  CA  MET A   1      -0.294   0.666   0.385  1.00  0.72           C  
ATOM      3  C   MET A   1       0.297   2.076   0.454  1.00  0.72           C  
ATOM      4  O   MET A   1      -0.419   3.061   0.244  1.00  0.72           O  
ATOM      5  CB  MET A   1       0.250  -0.062  -0.854  1.00  0.72           C  
ATOM      6  CG  MET A   1       0.036   0.674  -2.164  1.00  0.72           C  
ATOM      7  SD  MET A   1       0.628  -0.207  -3.640  1.00  0.72           S  
ATOM      8  CE  MET A   1      -0.663  -1.430  -3.888  1.00  0.72           C  
ATOM      9 1H   MET A   1      -2.111  -0.215   0.535  1.00  0.72           H  
ATOM     10 2H   MET A   1      -2.088   1.345   1.049  1.00  0.72           H  
ATOM     11 3H   MET A   1      -2.103   1.012  -0.577  1.00  0.72           H  
ATOM     12  HA  MET A   1       0.020   0.129   1.282  1.00  0.72           H  
ATOM     13 1HB  MET A   1       1.320  -0.221  -0.732  1.00  0.72           H  
ATOM     14 2HB  MET A   1      -0.221  -1.040  -0.937  1.00  0.72           H  
ATOM     15 1HG  MET A   1      -1.009   0.850  -2.283  1.00  0.72           H  
ATOM     16 2HG  MET A   1       0.528   1.631  -2.107  1.00  0.72           H  
ATOM     17 1HE  MET A   1      -0.445  -2.018  -4.776  1.00  0.72           H  
ATOM     18 2HE  MET A   1      -0.714  -2.083  -3.017  1.00  0.72           H  
ATOM     19 3HE  MET A   1      -1.622  -0.940  -4.014  1.00  0.72           H  
ATOM     20  N   LYS A   2       1.595   2.164   0.769  1.00  0.69           N  
ATOM     21  CA  LYS A   2       2.323   3.450   0.755  1.00  0.69           C  
ATOM     22  C   LYS A   2       3.354   3.464  -0.376  1.00  0.69           C  
ATOM     23  O   LYS A   2       4.231   2.588  -0.448  1.00  0.69           O  
ATOM     24  CB  LYS A   2       3.033   3.742   2.087  1.00  0.69           C  
ATOM     25  CG  LYS A   2       3.758   5.107   2.107  1.00  0.69           C  
ATOM     26  CD  LYS A   2       4.476   5.352   3.423  1.00  0.69           C  
ATOM     27  CE  LYS A   2       3.519   5.606   4.555  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       4.240   5.956   5.812  1.00  0.69           N  
ATOM     29  H   LYS A   2       2.092   1.305   1.027  1.00  0.69           H  
ATOM     30  HA  LYS A   2       1.614   4.253   0.564  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       2.301   3.745   2.894  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       3.755   2.952   2.304  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       4.493   5.146   1.300  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       3.029   5.905   1.939  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       5.089   4.494   3.678  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       5.122   6.213   3.328  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       2.857   6.428   4.285  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       2.922   4.712   4.728  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       3.575   6.121   6.547  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       4.856   5.191   6.082  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       4.794   6.793   5.664  1.00  0.69           H  
ATOM     42  N   ILE A   3       3.272   4.476  -1.232  1.00  0.65           N  
ATOM     43  CA  ILE A   3       4.168   4.566  -2.373  1.00  0.65           C  
ATOM     44  C   ILE A   3       5.035   5.829  -2.347  1.00  0.65           C  
ATOM     45  O   ILE A   3       4.519   6.931  -2.188  1.00  0.65           O  
ATOM     46  CB  ILE A   3       3.364   4.563  -3.683  1.00  0.65           C  
ATOM     47  CG1 ILE A   3       2.509   3.296  -3.792  1.00  0.65           C  
ATOM     48  CG2 ILE A   3       4.323   4.640  -4.834  1.00  0.65           C  
ATOM     49  CD1 ILE A   3       1.542   3.314  -4.926  1.00  0.65           C  
ATOM     50  H   ILE A   3       2.541   5.176  -1.103  1.00  0.65           H  
ATOM     51  HA  ILE A   3       4.824   3.701  -2.366  1.00  0.65           H  
ATOM     52  HB  ILE A   3       2.697   5.414  -3.704  1.00  0.65           H  
ATOM     53 1HG1 ILE A   3       3.134   2.445  -3.906  1.00  0.65           H  
ATOM     54 2HG1 ILE A   3       1.946   3.191  -2.880  1.00  0.65           H  
ATOM     55 1HG2 ILE A   3       3.773   4.642  -5.736  1.00  0.65           H  
ATOM     56 2HG2 ILE A   3       4.905   5.550  -4.761  1.00  0.65           H  
ATOM     57 3HG2 ILE A   3       4.994   3.780  -4.815  1.00  0.65           H  
ATOM     58 1HD1 ILE A   3       0.972   2.399  -4.926  1.00  0.65           H  
ATOM     59 2HD1 ILE A   3       0.860   4.164  -4.814  1.00  0.65           H  
ATOM     60 3HD1 ILE A   3       2.089   3.398  -5.856  1.00  0.65           H  
ATOM     61  N   LEU A   4       6.347   5.658  -2.489  1.00  0.63           N  
ATOM     62  CA  LEU A   4       7.287   6.780  -2.565  1.00  0.63           C  
ATOM     63  C   LEU A   4       7.698   7.017  -4.006  1.00  0.63           C  
ATOM     64  O   LEU A   4       8.212   6.104  -4.653  1.00  0.63           O  
ATOM     65  CB  LEU A   4       8.532   6.515  -1.705  1.00  0.63           C  
ATOM     66  CG  LEU A   4       9.672   7.527  -1.786  1.00  0.63           C  
ATOM     67  CD1 LEU A   4       9.217   8.861  -1.297  1.00  0.63           C  
ATOM     68  CD2 LEU A   4      10.830   7.020  -0.930  1.00  0.63           C  
ATOM     69  H   LEU A   4       6.698   4.706  -2.589  1.00  0.63           H  
ATOM     70  HA  LEU A   4       6.795   7.676  -2.196  1.00  0.63           H  
ATOM     71 1HB  LEU A   4       8.222   6.470  -0.671  1.00  0.63           H  
ATOM     72 2HB  LEU A   4       8.930   5.546  -1.981  1.00  0.63           H  
ATOM     73  HG  LEU A   4       9.997   7.633  -2.822  1.00  0.63           H  
ATOM     74 1HD1 LEU A   4      10.050   9.537  -1.364  1.00  0.63           H  
ATOM     75 2HD1 LEU A   4       8.395   9.224  -1.914  1.00  0.63           H  
ATOM     76 3HD1 LEU A   4       8.888   8.783  -0.279  1.00  0.63           H  
ATOM     77 1HD2 LEU A   4      11.659   7.725  -0.977  1.00  0.63           H  
ATOM     78 2HD2 LEU A   4      10.496   6.919   0.105  1.00  0.63           H  
ATOM     79 3HD2 LEU A   4      11.153   6.052  -1.303  1.00  0.63           H  
ATOM     80  N   LEU A   5       7.434   8.215  -4.518  1.00  0.63           N  
ATOM     81  CA  LEU A   5       7.780   8.518  -5.902  1.00  0.63           C  
ATOM     82  C   LEU A   5       8.915   9.509  -5.962  1.00  0.63           C  
ATOM     83  O   LEU A   5       8.817  10.596  -5.399  1.00  0.63           O  
ATOM     84  CB  LEU A   5       6.590   9.120  -6.646  1.00  0.63           C  
ATOM     85  CG  LEU A   5       5.357   8.308  -6.613  1.00  0.63           C  
ATOM     86  CD1 LEU A   5       4.297   8.997  -7.359  1.00  0.63           C  
ATOM     87  CD2 LEU A   5       5.621   7.013  -7.178  1.00  0.63           C  
ATOM     88  H   LEU A   5       6.985   8.916  -3.926  1.00  0.63           H  
ATOM     89  HA  LEU A   5       8.093   7.603  -6.403  1.00  0.63           H  
ATOM     90 1HB  LEU A   5       6.364  10.091  -6.219  1.00  0.63           H  
ATOM     91 2HB  LEU A   5       6.871   9.260  -7.691  1.00  0.63           H  
ATOM     92  HG  LEU A   5       5.036   8.188  -5.581  1.00  0.63           H  
ATOM     93 1HD1 LEU A   5       3.398   8.387  -7.322  1.00  0.63           H  
ATOM     94 2HD1 LEU A   5       4.109   9.971  -6.909  1.00  0.63           H  
ATOM     95 3HD1 LEU A   5       4.605   9.129  -8.397  1.00  0.63           H  
ATOM     96 1HD2 LEU A   5       4.742   6.429  -7.130  1.00  0.63           H  
ATOM     97 2HD2 LEU A   5       5.937   7.128  -8.215  1.00  0.63           H  
ATOM     98 3HD2 LEU A   5       6.399   6.535  -6.597  1.00  0.63           H  
ATOM     99  N   ILE A   6       9.974   9.161  -6.676  1.00  0.63           N  
ATOM    100  CA  ILE A   6      11.115  10.057  -6.810  1.00  0.63           C  
ATOM    101  C   ILE A   6      11.216  10.611  -8.233  1.00  0.63           C  
ATOM    102  O   ILE A   6      11.298   9.866  -9.217  1.00  0.63           O  
ATOM    103  CB  ILE A   6      12.409   9.358  -6.351  1.00  0.63           C  
ATOM    104  CG1 ILE A   6      12.247   8.977  -4.852  1.00  0.63           C  
ATOM    105  CG2 ILE A   6      13.619  10.257  -6.561  1.00  0.63           C  
ATOM    106  CD1 ILE A   6      13.329   8.109  -4.320  1.00  0.63           C  
ATOM    107  H   ILE A   6       9.994   8.240  -7.119  1.00  0.63           H  
ATOM    108  HA  ILE A   6      10.966  10.902  -6.141  1.00  0.63           H  
ATOM    109  HB  ILE A   6      12.544   8.435  -6.917  1.00  0.63           H  
ATOM    110 1HG1 ILE A   6      12.215   9.894  -4.260  1.00  0.63           H  
ATOM    111 2HG1 ILE A   6      11.305   8.449  -4.723  1.00  0.63           H  
ATOM    112 1HG2 ILE A   6      14.513   9.742  -6.225  1.00  0.63           H  
ATOM    113 2HG2 ILE A   6      13.716  10.497  -7.618  1.00  0.63           H  
ATOM    114 3HG2 ILE A   6      13.497  11.179  -5.988  1.00  0.63           H  
ATOM    115 1HD1 ILE A   6      13.141   7.887  -3.268  1.00  0.63           H  
ATOM    116 2HD1 ILE A   6      13.354   7.177  -4.891  1.00  0.63           H  
ATOM    117 3HD1 ILE A   6      14.285   8.625  -4.419  1.00  0.63           H  
ATOM    118  N   GLY A   7      11.188  11.944  -8.324  1.00  0.65           N  
ATOM    119  CA  GLY A   7      11.197  12.659  -9.596  1.00  0.65           C  
ATOM    120  C   GLY A   7       9.780  13.059  -9.999  1.00  0.65           C  
ATOM    121  O   GLY A   7       9.456  13.084 -11.189  1.00  0.65           O  
ATOM    122  H   GLY A   7      11.102  12.483  -7.468  1.00  0.65           H  
ATOM    123 1HA  GLY A   7      11.819  13.552  -9.510  1.00  0.65           H  
ATOM    124 2HA  GLY A   7      11.628  12.029 -10.370  1.00  0.65           H  
ATOM    125  N   LYS A   8       8.938  13.393  -9.005  1.00  0.68           N  
ATOM    126  CA  LYS A   8       7.520  13.740  -9.224  1.00  0.68           C  
ATOM    127  C   LYS A   8       7.253  14.893 -10.186  1.00  0.68           C  
ATOM    128  O   LYS A   8       6.164  14.969 -10.748  1.00  0.68           O  
ATOM    129  CB  LYS A   8       6.820  14.114  -7.915  1.00  0.68           C  
ATOM    130  CG  LYS A   8       7.343  15.415  -7.311  1.00  0.68           C  
ATOM    131  CD  LYS A   8       6.674  15.851  -6.013  1.00  0.68           C  
ATOM    132  CE  LYS A   8       7.337  17.090  -5.427  1.00  0.68           C  
ATOM    133  NZ  LYS A   8       6.771  17.468  -4.073  1.00  0.68           N  
ATOM    134  H   LYS A   8       9.309  13.383  -8.053  1.00  0.68           H  
ATOM    135  HA  LYS A   8       7.024  12.859  -9.625  1.00  0.68           H  
ATOM    136 1HB  LYS A   8       5.743  14.208  -8.079  1.00  0.68           H  
ATOM    137 2HB  LYS A   8       6.987  13.320  -7.186  1.00  0.68           H  
ATOM    138 1HG  LYS A   8       8.358  15.210  -7.106  1.00  0.68           H  
ATOM    139 2HG  LYS A   8       7.273  16.230  -8.012  1.00  0.68           H  
ATOM    140 1HD  LYS A   8       5.606  16.021  -6.159  1.00  0.68           H  
ATOM    141 2HD  LYS A   8       6.814  15.103  -5.301  1.00  0.68           H  
ATOM    142 1HE  LYS A   8       8.373  16.853  -5.304  1.00  0.68           H  
ATOM    143 2HE  LYS A   8       7.250  17.933  -6.109  1.00  0.68           H  
ATOM    144 1HZ  LYS A   8       7.313  18.255  -3.665  1.00  0.68           H  
ATOM    145 2HZ  LYS A   8       5.806  17.710  -4.140  1.00  0.68           H  
ATOM    146 3HZ  LYS A   8       6.879  16.673  -3.438  1.00  0.68           H  
ATOM    147  N   ASN A   9       8.208  15.794 -10.414  1.00  0.69           N  
ATOM    148  CA  ASN A   9       7.897  16.883 -11.328  1.00  0.69           C  
ATOM    149  C   ASN A   9       8.191  16.540 -12.784  1.00  0.69           C  
ATOM    150  O   ASN A   9       7.924  17.364 -13.673  1.00  0.69           O  
ATOM    151  CB  ASN A   9       8.663  18.127 -10.952  1.00  0.69           C  
ATOM    152  CG  ASN A   9       8.198  18.754  -9.671  1.00  0.69           C  
ATOM    153  OD1 ASN A   9       7.027  18.668  -9.276  1.00  0.69           O  
ATOM    154  ND2 ASN A   9       9.113  19.404  -9.012  1.00  0.69           N  
ATOM    155  H   ASN A   9       9.125  15.768  -9.944  1.00  0.69           H  
ATOM    156  HA  ASN A   9       6.830  17.097 -11.256  1.00  0.69           H  
ATOM    157 1HB  ASN A   9       9.721  17.877 -10.854  1.00  0.69           H  
ATOM    158 2HB  ASN A   9       8.577  18.859 -11.752  1.00  0.69           H  
ATOM    159 1HD2 ASN A   9       8.890  19.856  -8.152  1.00  0.69           H  
ATOM    160 2HD2 ASN A   9      10.043  19.444  -9.386  1.00  0.69           H  
ATOM    161  N   GLY A  10       8.715  15.336 -13.041  1.00  0.70           N  
ATOM    162  CA  GLY A  10       9.050  14.950 -14.399  1.00  0.70           C  
ATOM    163  C   GLY A  10       7.805  14.483 -15.121  1.00  0.70           C  
ATOM    164  O   GLY A  10       6.716  14.492 -14.554  1.00  0.70           O  
ATOM    165  H   GLY A  10       8.901  14.678 -12.282  1.00  0.70           H  
ATOM    166 1HA  GLY A  10       9.496  15.795 -14.926  1.00  0.70           H  
ATOM    167 2HA  GLY A  10       9.789  14.149 -14.377  1.00  0.70           H  
ATOM    168  N   GLN A  11       7.958  14.058 -16.368  1.00  0.71           N  
ATOM    169  CA  GLN A  11       6.802  13.646 -17.160  1.00  0.71           C  
ATOM    170  C   GLN A  11       6.187  12.337 -16.667  1.00  0.71           C  
ATOM    171  O   GLN A  11       4.969  12.211 -16.498  1.00  0.71           O  
ATOM    172  CB  GLN A  11       7.261  13.537 -18.609  1.00  0.71           C  
ATOM    173  CG  GLN A  11       7.613  14.894 -19.168  1.00  0.71           C  
ATOM    174  CD  GLN A  11       8.187  14.908 -20.581  1.00  0.71           C  
ATOM    175  OE1 GLN A  11       8.683  13.925 -21.145  1.00  0.71           O  
ATOM    176  NE2 GLN A  11       8.131  16.082 -21.165  1.00  0.71           N  
ATOM    177  H   GLN A  11       8.878  14.057 -16.786  1.00  0.71           H  
ATOM    178  HA  GLN A  11       6.043  14.422 -17.088  1.00  0.71           H  
ATOM    179 1HB  GLN A  11       8.132  12.890 -18.680  1.00  0.71           H  
ATOM    180 2HB  GLN A  11       6.472  13.099 -19.210  1.00  0.71           H  
ATOM    181 1HG  GLN A  11       6.704  15.488 -19.176  1.00  0.71           H  
ATOM    182 2HG  GLN A  11       8.341  15.360 -18.508  1.00  0.71           H  
ATOM    183 1HE2 GLN A  11       8.486  16.225 -22.082  1.00  0.71           H  
ATOM    184 2HE2 GLN A  11       7.668  16.850 -20.700  1.00  0.71           H  
ATOM    185  N   VAL A  12       7.057  11.386 -16.356  1.00  0.70           N  
ATOM    186  CA  VAL A  12       6.633  10.087 -15.868  1.00  0.70           C  
ATOM    187  C   VAL A  12       6.230  10.227 -14.409  1.00  0.70           C  
ATOM    188  O   VAL A  12       5.175   9.754 -13.998  1.00  0.70           O  
ATOM    189  CB  VAL A  12       7.759   9.060 -16.089  1.00  0.70           C  
ATOM    190  CG1 VAL A  12       7.405   7.729 -15.471  1.00  0.70           C  
ATOM    191  CG2 VAL A  12       7.977   8.904 -17.582  1.00  0.70           C  
ATOM    192  H   VAL A  12       8.039  11.564 -16.496  1.00  0.70           H  
ATOM    193  HA  VAL A  12       5.761   9.760 -16.429  1.00  0.70           H  
ATOM    194  HB  VAL A  12       8.672   9.412 -15.615  1.00  0.70           H  
ATOM    195 1HG1 VAL A  12       8.217   7.021 -15.637  1.00  0.70           H  
ATOM    196 2HG1 VAL A  12       7.264   7.873 -14.419  1.00  0.70           H  
ATOM    197 3HG1 VAL A  12       6.488   7.340 -15.917  1.00  0.70           H  
ATOM    198 1HG2 VAL A  12       8.777   8.184 -17.764  1.00  0.70           H  
ATOM    199 2HG2 VAL A  12       7.057   8.550 -18.039  1.00  0.70           H  
ATOM    200 3HG2 VAL A  12       8.249   9.868 -18.015  1.00  0.70           H  
ATOM    201  N   GLY A  13       7.048  10.940 -13.644  1.00  0.70           N  
ATOM    202  CA  GLY A  13       6.791  11.187 -12.230  1.00  0.70           C  
ATOM    203  C   GLY A  13       5.399  11.771 -12.002  1.00  0.70           C  
ATOM    204  O   GLY A  13       4.623  11.253 -11.189  1.00  0.70           O  
ATOM    205  H   GLY A  13       7.886  11.317 -14.057  1.00  0.70           H  
ATOM    206 1HA  GLY A  13       6.913  10.272 -11.659  1.00  0.70           H  
ATOM    207 2HA  GLY A  13       7.532  11.886 -11.862  1.00  0.70           H  
ATOM    208  N   TRP A  14       5.086  12.856 -12.704  1.00  0.69           N  
ATOM    209  CA  TRP A  14       3.807  13.528 -12.567  1.00  0.69           C  
ATOM    210  C   TRP A  14       2.640  12.572 -12.812  1.00  0.69           C  
ATOM    211  O   TRP A  14       1.718  12.474 -11.986  1.00  0.69           O  
ATOM    212  CB  TRP A  14       3.754  14.688 -13.545  1.00  0.69           C  
ATOM    213  CG  TRP A  14       2.571  15.550 -13.424  1.00  0.69           C  
ATOM    214  CD1 TRP A  14       1.427  15.535 -14.163  1.00  0.69           C  
ATOM    215  CD2 TRP A  14       2.432  16.626 -12.478  1.00  0.69           C  
ATOM    216  NE1 TRP A  14       0.582  16.538 -13.737  1.00  0.69           N  
ATOM    217  CE2 TRP A  14       1.188  17.214 -12.704  1.00  0.69           C  
ATOM    218  CE3 TRP A  14       3.264  17.135 -11.470  1.00  0.69           C  
ATOM    219  CZ2 TRP A  14       0.744  18.293 -11.958  1.00  0.69           C  
ATOM    220  CZ3 TRP A  14       2.823  18.213 -10.722  1.00  0.69           C  
ATOM    221  CH2 TRP A  14       1.594  18.780 -10.959  1.00  0.69           C  
ATOM    222  H   TRP A  14       5.760  13.265 -13.351  1.00  0.69           H  
ATOM    223  HA  TRP A  14       3.736  13.919 -11.552  1.00  0.69           H  
ATOM    224 1HB  TRP A  14       4.634  15.313 -13.385  1.00  0.69           H  
ATOM    225 2HB  TRP A  14       3.811  14.305 -14.566  1.00  0.69           H  
ATOM    226  HD1 TRP A  14       1.215  14.834 -14.978  1.00  0.69           H  
ATOM    227  HE1 TRP A  14      -0.331  16.742 -14.121  1.00  0.69           H  
ATOM    228  HE3 TRP A  14       4.243  16.686 -11.280  1.00  0.69           H  
ATOM    229  HZ2 TRP A  14      -0.227  18.757 -12.130  1.00  0.69           H  
ATOM    230  HZ3 TRP A  14       3.479  18.600  -9.940  1.00  0.69           H  
ATOM    231  HH2 TRP A  14       1.276  19.628 -10.352  1.00  0.69           H  
ATOM    232  N   GLU A  15       2.669  11.852 -13.940  1.00  0.68           N  
ATOM    233  CA  GLU A  15       1.564  10.955 -14.231  1.00  0.68           C  
ATOM    234  C   GLU A  15       1.484   9.797 -13.229  1.00  0.68           C  
ATOM    235  O   GLU A  15       0.382   9.355 -12.884  1.00  0.68           O  
ATOM    236  CB  GLU A  15       1.633  10.469 -15.672  1.00  0.68           C  
ATOM    237  CG  GLU A  15       1.317  11.548 -16.704  1.00  0.68           C  
ATOM    238  CD  GLU A  15      -0.083  12.121 -16.512  1.00  0.68           C  
ATOM    239  OE1 GLU A  15      -0.976  11.365 -16.176  1.00  0.68           O  
ATOM    240  OE2 GLU A  15      -0.256  13.303 -16.705  1.00  0.68           O  
ATOM    241  H   GLU A  15       3.446  11.935 -14.604  1.00  0.68           H  
ATOM    242  HA  GLU A  15       0.642  11.527 -14.135  1.00  0.68           H  
ATOM    243 1HB  GLU A  15       2.638  10.085 -15.880  1.00  0.68           H  
ATOM    244 2HB  GLU A  15       0.932   9.650 -15.815  1.00  0.68           H  
ATOM    245 1HG  GLU A  15       2.052  12.351 -16.611  1.00  0.68           H  
ATOM    246 2HG  GLU A  15       1.404  11.120 -17.703  1.00  0.68           H  
ATOM    247  N   LEU A  16       2.630   9.332 -12.727  1.00  0.68           N  
ATOM    248  CA  LEU A  16       2.623   8.292 -11.711  1.00  0.68           C  
ATOM    249  C   LEU A  16       1.933   8.750 -10.454  1.00  0.68           C  
ATOM    250  O   LEU A  16       1.103   8.028  -9.910  1.00  0.68           O  
ATOM    251  CB  LEU A  16       4.047   7.904 -11.355  1.00  0.68           C  
ATOM    252  CG  LEU A  16       4.746   7.106 -12.331  1.00  0.68           C  
ATOM    253  CD1 LEU A  16       6.188   7.097 -11.979  1.00  0.68           C  
ATOM    254  CD2 LEU A  16       4.195   5.740 -12.249  1.00  0.68           C  
ATOM    255  H   LEU A  16       3.523   9.697 -13.060  1.00  0.68           H  
ATOM    256  HA  LEU A  16       2.100   7.424 -12.100  1.00  0.68           H  
ATOM    257 1HB  LEU A  16       4.622   8.803 -11.207  1.00  0.68           H  
ATOM    258 2HB  LEU A  16       4.039   7.358 -10.425  1.00  0.68           H  
ATOM    259  HG  LEU A  16       4.596   7.498 -13.332  1.00  0.68           H  
ATOM    260 1HD1 LEU A  16       6.731   6.473 -12.665  1.00  0.68           H  
ATOM    261 2HD1 LEU A  16       6.568   8.099 -12.028  1.00  0.68           H  
ATOM    262 3HD1 LEU A  16       6.295   6.732 -10.982  1.00  0.68           H  
ATOM    263 1HD2 LEU A  16       4.674   5.111 -12.964  1.00  0.68           H  
ATOM    264 2HD2 LEU A  16       4.369   5.360 -11.276  1.00  0.68           H  
ATOM    265 3HD2 LEU A  16       3.131   5.766 -12.440  1.00  0.68           H  
ATOM    266  N   GLN A  17       2.193   9.981 -10.027  1.00  0.68           N  
ATOM    267  CA  GLN A  17       1.546  10.459  -8.817  1.00  0.68           C  
ATOM    268  C   GLN A  17       0.042  10.436  -8.970  1.00  0.68           C  
ATOM    269  O   GLN A  17      -0.678  10.050  -8.047  1.00  0.68           O  
ATOM    270  CB  GLN A  17       2.022  11.861  -8.451  1.00  0.68           C  
ATOM    271  CG  GLN A  17       1.441  12.367  -7.129  1.00  0.68           C  
ATOM    272  CD  GLN A  17       1.965  13.728  -6.703  1.00  0.68           C  
ATOM    273  OE1 GLN A  17       2.866  14.310  -7.311  1.00  0.68           O  
ATOM    274  NE2 GLN A  17       1.389  14.250  -5.626  1.00  0.68           N  
ATOM    275  H   GLN A  17       2.879  10.561 -10.519  1.00  0.68           H  
ATOM    276  HA  GLN A  17       1.781   9.789  -8.004  1.00  0.68           H  
ATOM    277 1HB  GLN A  17       3.111  11.872  -8.387  1.00  0.68           H  
ATOM    278 2HB  GLN A  17       1.738  12.556  -9.245  1.00  0.68           H  
ATOM    279 1HG  GLN A  17       0.360  12.437  -7.237  1.00  0.68           H  
ATOM    280 2HG  GLN A  17       1.687  11.658  -6.346  1.00  0.68           H  
ATOM    281 1HE2 GLN A  17       1.678  15.145  -5.286  1.00  0.68           H  
ATOM    282 2HE2 GLN A  17       0.663  13.747  -5.153  1.00  0.68           H  
ATOM    283  N   ARG A  18      -0.443  10.829 -10.145  1.00  0.67           N  
ATOM    284  CA  ARG A  18      -1.876  10.828 -10.363  1.00  0.67           C  
ATOM    285  C   ARG A  18      -2.448   9.395 -10.346  1.00  0.67           C  
ATOM    286  O   ARG A  18      -3.305   9.062  -9.521  1.00  0.67           O  
ATOM    287  CB  ARG A  18      -2.202  11.528 -11.687  1.00  0.67           C  
ATOM    288  CG  ARG A  18      -3.691  11.680 -12.008  1.00  0.67           C  
ATOM    289  CD  ARG A  18      -3.927  12.399 -13.320  1.00  0.67           C  
ATOM    290  NE  ARG A  18      -3.499  11.623 -14.479  1.00  0.67           N  
ATOM    291  CZ  ARG A  18      -4.205  10.628 -15.031  1.00  0.67           C  
ATOM    292  NH1 ARG A  18      -5.382  10.277 -14.550  1.00  0.67           N  
ATOM    293  NH2 ARG A  18      -3.698  10.013 -16.062  1.00  0.67           N  
ATOM    294  H   ARG A  18       0.198  11.151 -10.875  1.00  0.67           H  
ATOM    295  HA  ARG A  18      -2.343  11.393  -9.557  1.00  0.67           H  
ATOM    296 1HB  ARG A  18      -1.754  12.520 -11.690  1.00  0.67           H  
ATOM    297 2HB  ARG A  18      -1.745  10.970 -12.511  1.00  0.67           H  
ATOM    298 1HG  ARG A  18      -4.140  10.688 -12.080  1.00  0.67           H  
ATOM    299 2HG  ARG A  18      -4.180  12.242 -11.212  1.00  0.67           H  
ATOM    300 1HD  ARG A  18      -4.988  12.613 -13.429  1.00  0.67           H  
ATOM    301 2HD  ARG A  18      -3.368  13.336 -13.320  1.00  0.67           H  
ATOM    302  HE  ARG A  18      -2.584  11.825 -14.920  1.00  0.67           H  
ATOM    303 1HH1 ARG A  18      -5.763  10.757 -13.749  1.00  0.67           H  
ATOM    304 2HH1 ARG A  18      -5.897   9.523 -14.981  1.00  0.67           H  
ATOM    305 1HH2 ARG A  18      -2.772  10.326 -16.395  1.00  0.67           H  
ATOM    306 2HH2 ARG A  18      -4.199   9.246 -16.493  1.00  0.67           H  
ATOM    307  N   SER A  19      -1.927   8.513 -11.201  1.00  0.67           N  
ATOM    308  CA  SER A  19      -2.471   7.153 -11.298  1.00  0.67           C  
ATOM    309  C   SER A  19      -2.293   6.287 -10.049  1.00  0.67           C  
ATOM    310  O   SER A  19      -3.198   5.530  -9.669  1.00  0.67           O  
ATOM    311  CB  SER A  19      -1.914   6.446 -12.511  1.00  0.67           C  
ATOM    312  OG  SER A  19      -2.410   7.039 -13.689  1.00  0.67           O  
ATOM    313  H   SER A  19      -1.162   8.800 -11.816  1.00  0.67           H  
ATOM    314  HA  SER A  19      -3.544   7.252 -11.465  1.00  0.67           H  
ATOM    315 1HB  SER A  19      -0.825   6.492 -12.499  1.00  0.67           H  
ATOM    316 2HB  SER A  19      -2.198   5.395 -12.486  1.00  0.67           H  
ATOM    317  HG  SER A  19      -2.391   6.329 -14.386  1.00  0.67           H  
ATOM    318  N   LEU A  20      -1.164   6.427  -9.365  1.00  0.66           N  
ATOM    319  CA  LEU A  20      -0.870   5.593  -8.212  1.00  0.66           C  
ATOM    320  C   LEU A  20      -1.659   6.022  -6.986  1.00  0.66           C  
ATOM    321  O   LEU A  20      -1.683   5.312  -5.980  1.00  0.66           O  
ATOM    322  CB  LEU A  20       0.627   5.629  -7.916  1.00  0.66           C  
ATOM    323  CG  LEU A  20       1.519   5.018  -9.014  1.00  0.66           C  
ATOM    324  CD1 LEU A  20       2.907   5.227  -8.677  1.00  0.66           C  
ATOM    325  CD2 LEU A  20       1.277   3.600  -9.119  1.00  0.66           C  
ATOM    326  H   LEU A  20      -0.455   7.090  -9.674  1.00  0.66           H  
ATOM    327  HA  LEU A  20      -1.144   4.567  -8.455  1.00  0.66           H  
ATOM    328 1HB  LEU A  20       0.929   6.670  -7.777  1.00  0.66           H  
ATOM    329 2HB  LEU A  20       0.811   5.104  -7.001  1.00  0.66           H  
ATOM    330  HG  LEU A  20       1.301   5.499  -9.970  1.00  0.66           H  
ATOM    331 1HD1 LEU A  20       3.532   4.795  -9.422  1.00  0.66           H  
ATOM    332 2HD1 LEU A  20       3.080   6.291  -8.608  1.00  0.66           H  
ATOM    333 3HD1 LEU A  20       3.104   4.755  -7.750  1.00  0.66           H  
ATOM    334 1HD2 LEU A  20       1.911   3.188  -9.905  1.00  0.66           H  
ATOM    335 2HD2 LEU A  20       1.520   3.141  -8.179  1.00  0.66           H  
ATOM    336 3HD2 LEU A  20       0.239   3.434  -9.355  1.00  0.66           H  
ATOM    337  N   SER A  21      -2.393   7.141  -7.079  1.00  0.66           N  
ATOM    338  CA  SER A  21      -3.194   7.602  -5.958  1.00  0.66           C  
ATOM    339  C   SER A  21      -4.391   6.673  -5.767  1.00  0.66           C  
ATOM    340  O   SER A  21      -5.083   6.736  -4.753  1.00  0.66           O  
ATOM    341  CB  SER A  21      -3.652   9.036  -6.156  1.00  0.66           C  
ATOM    342  OG  SER A  21      -4.595   9.141  -7.189  1.00  0.66           O  
ATOM    343  H   SER A  21      -2.411   7.701  -7.934  1.00  0.66           H  
ATOM    344  HA  SER A  21      -2.590   7.562  -5.053  1.00  0.66           H  
ATOM    345 1HB  SER A  21      -4.081   9.406  -5.229  1.00  0.66           H  
ATOM    346 2HB  SER A  21      -2.788   9.660  -6.391  1.00  0.66           H  
ATOM    347  HG  SER A  21      -4.096   9.020  -8.024  1.00  0.66           H  
ATOM    348  N   THR A  22      -4.634   5.788  -6.744  1.00  0.65           N  
ATOM    349  CA  THR A  22      -5.729   4.845  -6.655  1.00  0.65           C  
ATOM    350  C   THR A  22      -5.291   3.549  -5.952  1.00  0.65           C  
ATOM    351  O   THR A  22      -6.115   2.668  -5.703  1.00  0.65           O  
ATOM    352  CB  THR A  22      -6.290   4.547  -8.055  1.00  0.65           C  
ATOM    353  OG1 THR A  22      -5.283   3.924  -8.871  1.00  0.65           O  
ATOM    354  CG2 THR A  22      -6.700   5.852  -8.716  1.00  0.65           C  
ATOM    355  H   THR A  22      -4.052   5.774  -7.584  1.00  0.65           H  
ATOM    356  HA  THR A  22      -6.524   5.296  -6.063  1.00  0.65           H  
ATOM    357  HB  THR A  22      -7.149   3.885  -7.971  1.00  0.65           H  
ATOM    358  HG1 THR A  22      -4.580   4.577  -9.100  1.00  0.65           H  
ATOM    359 1HG2 THR A  22      -7.096   5.649  -9.710  1.00  0.65           H  
ATOM    360 2HG2 THR A  22      -7.462   6.343  -8.113  1.00  0.65           H  
ATOM    361 3HG2 THR A  22      -5.824   6.504  -8.799  1.00  0.65           H  
ATOM    362  N   LEU A  23      -3.992   3.428  -5.637  1.00  0.64           N  
ATOM    363  CA  LEU A  23      -3.461   2.257  -4.945  1.00  0.64           C  
ATOM    364  C   LEU A  23      -3.304   2.506  -3.446  1.00  0.64           C  
ATOM    365  O   LEU A  23      -3.233   1.561  -2.643  1.00  0.64           O  
ATOM    366  CB  LEU A  23      -2.098   1.856  -5.498  1.00  0.64           C  
ATOM    367  CG  LEU A  23      -2.009   1.421  -6.963  1.00  0.64           C  
ATOM    368  CD1 LEU A  23      -0.572   1.127  -7.276  1.00  0.64           C  
ATOM    369  CD2 LEU A  23      -2.853   0.184  -7.198  1.00  0.64           C  
ATOM    370  H   LEU A  23      -3.341   4.175  -5.866  1.00  0.64           H  
ATOM    371  HA  LEU A  23      -4.154   1.429  -5.084  1.00  0.64           H  
ATOM    372 1HB  LEU A  23      -1.438   2.713  -5.386  1.00  0.64           H  
ATOM    373 2HB  LEU A  23      -1.715   1.075  -4.901  1.00  0.64           H  
ATOM    374  HG  LEU A  23      -2.349   2.234  -7.611  1.00  0.64           H  
ATOM    375 1HD1 LEU A  23      -0.478   0.826  -8.305  1.00  0.64           H  
ATOM    376 2HD1 LEU A  23      -0.001   2.011  -7.095  1.00  0.64           H  
ATOM    377 3HD1 LEU A  23      -0.214   0.326  -6.634  1.00  0.64           H  
ATOM    378 1HD2 LEU A  23      -2.766  -0.120  -8.245  1.00  0.64           H  
ATOM    379 2HD2 LEU A  23      -2.501  -0.625  -6.557  1.00  0.64           H  
ATOM    380 3HD2 LEU A  23      -3.896   0.406  -6.967  1.00  0.64           H  
ATOM    381  N   GLY A  24      -3.200   3.777  -3.071  1.00  0.63           N  
ATOM    382  CA  GLY A  24      -2.953   4.108  -1.682  1.00  0.63           C  
ATOM    383  C   GLY A  24      -2.393   5.508  -1.476  1.00  0.63           C  
ATOM    384  O   GLY A  24      -2.703   6.452  -2.204  1.00  0.63           O  
ATOM    385  H   GLY A  24      -3.284   4.513  -3.757  1.00  0.63           H  
ATOM    386 1HA  GLY A  24      -3.882   4.010  -1.121  1.00  0.63           H  
ATOM    387 2HA  GLY A  24      -2.260   3.385  -1.269  1.00  0.63           H  
ATOM    388  N   ASP A  25      -1.607   5.639  -0.424  1.00  0.62           N  
ATOM    389  CA  ASP A  25      -1.040   6.917  -0.045  1.00  0.62           C  
ATOM    390  C   ASP A  25       0.229   7.150  -0.826  1.00  0.62           C  
ATOM    391  O   ASP A  25       1.143   6.324  -0.780  1.00  0.62           O  
ATOM    392  CB  ASP A  25      -0.738   6.958   1.449  1.00  0.62           C  
ATOM    393  CG  ASP A  25      -2.000   6.968   2.320  1.00  0.62           C  
ATOM    394  OD1 ASP A  25      -3.074   7.154   1.790  1.00  0.62           O  
ATOM    395  OD2 ASP A  25      -1.873   6.799   3.508  1.00  0.62           O  
ATOM    396  H   ASP A  25      -1.352   4.801   0.094  1.00  0.62           H  
ATOM    397  HA  ASP A  25      -1.749   7.708  -0.288  1.00  0.62           H  
ATOM    398 1HB  ASP A  25      -0.137   6.087   1.719  1.00  0.62           H  
ATOM    399 2HB  ASP A  25      -0.147   7.846   1.673  1.00  0.62           H  
ATOM    400  N   VAL A  26       0.281   8.253  -1.551  1.00  0.62           N  
ATOM    401  CA  VAL A  26       1.452   8.542  -2.350  1.00  0.62           C  
ATOM    402  C   VAL A  26       2.233   9.699  -1.757  1.00  0.62           C  
ATOM    403  O   VAL A  26       1.695  10.787  -1.535  1.00  0.62           O  
ATOM    404  CB  VAL A  26       1.063   8.869  -3.809  1.00  0.62           C  
ATOM    405  CG1 VAL A  26       2.298   9.209  -4.592  1.00  0.62           C  
ATOM    406  CG2 VAL A  26       0.363   7.660  -4.455  1.00  0.62           C  
ATOM    407  H   VAL A  26      -0.506   8.888  -1.553  1.00  0.62           H  
ATOM    408  HA  VAL A  26       2.097   7.665  -2.362  1.00  0.62           H  
ATOM    409  HB  VAL A  26       0.398   9.731  -3.823  1.00  0.62           H  
ATOM    410 1HG1 VAL A  26       2.012   9.436  -5.607  1.00  0.62           H  
ATOM    411 2HG1 VAL A  26       2.800  10.071  -4.155  1.00  0.62           H  
ATOM    412 3HG1 VAL A  26       2.966   8.351  -4.576  1.00  0.62           H  
ATOM    413 1HG2 VAL A  26       0.099   7.910  -5.483  1.00  0.62           H  
ATOM    414 2HG2 VAL A  26       1.029   6.806  -4.454  1.00  0.62           H  
ATOM    415 3HG2 VAL A  26      -0.539   7.410  -3.896  1.00  0.62           H  
ATOM    416  N   VAL A  27       3.503   9.440  -1.504  1.00  0.63           N  
ATOM    417  CA  VAL A  27       4.425  10.419  -0.982  1.00  0.63           C  
ATOM    418  C   VAL A  27       5.285  10.816  -2.150  1.00  0.63           C  
ATOM    419  O   VAL A  27       6.050  10.006  -2.675  1.00  0.63           O  
ATOM    420  CB  VAL A  27       5.294   9.819   0.134  1.00  0.63           C  
ATOM    421  CG1 VAL A  27       6.269  10.872   0.670  1.00  0.63           C  
ATOM    422  CG2 VAL A  27       4.383   9.263   1.217  1.00  0.63           C  
ATOM    423  H   VAL A  27       3.848   8.510  -1.710  1.00  0.63           H  
ATOM    424  HA  VAL A  27       3.880  11.287  -0.611  1.00  0.63           H  
ATOM    425  HB  VAL A  27       5.894   9.006  -0.276  1.00  0.63           H  
ATOM    426 1HG1 VAL A  27       6.889  10.432   1.444  1.00  0.63           H  
ATOM    427 2HG1 VAL A  27       6.902  11.224  -0.143  1.00  0.63           H  
ATOM    428 3HG1 VAL A  27       5.712  11.710   1.084  1.00  0.63           H  
ATOM    429 1HG2 VAL A  27       4.970   8.819   2.004  1.00  0.63           H  
ATOM    430 2HG2 VAL A  27       3.777  10.069   1.628  1.00  0.63           H  
ATOM    431 3HG2 VAL A  27       3.730   8.502   0.780  1.00  0.63           H  
ATOM    432  N   ALA A  28       5.102  12.031  -2.604  1.00  0.67           N  
ATOM    433  CA  ALA A  28       5.785  12.449  -3.800  1.00  0.67           C  
ATOM    434  C   ALA A  28       7.002  13.268  -3.444  1.00  0.67           C  
ATOM    435  O   ALA A  28       6.905  14.228  -2.676  1.00  0.67           O  
ATOM    436  CB  ALA A  28       4.819  13.196  -4.671  1.00  0.67           C  
ATOM    437  H   ALA A  28       4.467  12.656  -2.125  1.00  0.67           H  
ATOM    438  HA  ALA A  28       6.127  11.563  -4.334  1.00  0.67           H  
ATOM    439 1HB  ALA A  28       5.285  13.474  -5.585  1.00  0.67           H  
ATOM    440 2HB  ALA A  28       3.978  12.545  -4.896  1.00  0.67           H  
ATOM    441 3HB  ALA A  28       4.462  14.083  -4.155  1.00  0.67           H  
ATOM    442  N   VAL A  29       8.126  12.894  -4.034  1.00  0.73           N  
ATOM    443  CA  VAL A  29       9.431  13.489  -3.812  1.00  0.73           C  
ATOM    444  C   VAL A  29      10.227  13.992  -5.029  1.00  0.73           C  
ATOM    445  O   VAL A  29      10.284  13.338  -6.082  1.00  0.73           O  
ATOM    446  CB  VAL A  29      10.281  12.480  -3.019  1.00  0.73           C  
ATOM    447  CG1 VAL A  29      11.629  12.927  -2.958  1.00  0.73           C  
ATOM    448  CG2 VAL A  29       9.702  12.376  -1.589  1.00  0.73           C  
ATOM    449  H   VAL A  29       8.105  12.085  -4.645  1.00  0.73           H  
ATOM    450  HA  VAL A  29       9.276  14.348  -3.160  1.00  0.73           H  
ATOM    451  HB  VAL A  29      10.270  11.503  -3.495  1.00  0.73           H  
ATOM    452 1HG1 VAL A  29      12.194  12.228  -2.370  1.00  0.73           H  
ATOM    453 2HG1 VAL A  29      12.057  12.987  -3.954  1.00  0.73           H  
ATOM    454 3HG1 VAL A  29      11.647  13.906  -2.506  1.00  0.73           H  
ATOM    455 1HG2 VAL A  29      10.304  11.701  -0.997  1.00  0.73           H  
ATOM    456 2HG2 VAL A  29       9.721  13.364  -1.128  1.00  0.73           H  
ATOM    457 3HG2 VAL A  29       8.682  12.016  -1.621  1.00  0.73           H  
ATOM    458  N   ASP A  30      10.850  15.165  -4.857  1.00  0.81           N  
ATOM    459  CA  ASP A  30      11.752  15.744  -5.851  1.00  0.81           C  
ATOM    460  C   ASP A  30      12.879  16.509  -5.133  1.00  0.81           C  
ATOM    461  O   ASP A  30      12.924  16.597  -3.903  1.00  0.81           O  
ATOM    462  CB  ASP A  30      10.986  16.680  -6.798  1.00  0.81           C  
ATOM    463  CG  ASP A  30      11.534  16.738  -8.234  1.00  0.81           C  
ATOM    464  OD1 ASP A  30      12.672  17.077  -8.379  1.00  0.81           O  
ATOM    465  OD2 ASP A  30      10.809  16.392  -9.166  1.00  0.81           O  
ATOM    466  H   ASP A  30      10.649  15.677  -3.994  1.00  0.81           H  
ATOM    467  HA  ASP A  30      12.203  14.941  -6.432  1.00  0.81           H  
ATOM    468 1HB  ASP A  30       9.997  16.411  -6.840  1.00  0.81           H  
ATOM    469 2HB  ASP A  30      11.010  17.688  -6.385  1.00  0.81           H  
ATOM    470  N   TYR A  31      13.722  17.185  -5.892  1.00  0.91           N  
ATOM    471  CA  TYR A  31      14.921  17.819  -5.343  1.00  0.91           C  
ATOM    472  C   TYR A  31      14.636  19.140  -4.634  1.00  0.91           C  
ATOM    473  O   TYR A  31      15.554  19.843  -4.213  1.00  0.91           O  
ATOM    474  CB  TYR A  31      15.902  18.077  -6.487  1.00  0.91           C  
ATOM    475  CG  TYR A  31      16.539  16.825  -7.126  1.00  0.91           C  
ATOM    476  CD1 TYR A  31      15.830  16.079  -8.061  1.00  0.91           C  
ATOM    477  CD2 TYR A  31      17.840  16.462  -6.821  1.00  0.91           C  
ATOM    478  CE1 TYR A  31      16.407  14.981  -8.673  1.00  0.91           C  
ATOM    479  CE2 TYR A  31      18.421  15.362  -7.441  1.00  0.91           C  
ATOM    480  CZ  TYR A  31      17.706  14.630  -8.362  1.00  0.91           C  
ATOM    481  OH  TYR A  31      18.284  13.567  -8.984  1.00  0.91           O  
ATOM    482  H   TYR A  31      13.581  17.175  -6.902  1.00  0.91           H  
ATOM    483  HA  TYR A  31      15.370  17.135  -4.621  1.00  0.91           H  
ATOM    484 1HB  TYR A  31      15.382  18.627  -7.275  1.00  0.91           H  
ATOM    485 2HB  TYR A  31      16.705  18.718  -6.128  1.00  0.91           H  
ATOM    486  HD1 TYR A  31      14.820  16.360  -8.318  1.00  0.91           H  
ATOM    487  HD2 TYR A  31      18.413  17.046  -6.099  1.00  0.91           H  
ATOM    488  HE1 TYR A  31      15.841  14.406  -9.407  1.00  0.91           H  
ATOM    489  HE2 TYR A  31      19.449  15.086  -7.202  1.00  0.91           H  
ATOM    490  HH  TYR A  31      17.634  13.137  -9.546  1.00  0.91           H  
ATOM    491  N   PHE A  32      13.359  19.468  -4.507  1.00  1.00           N  
ATOM    492  CA  PHE A  32      12.907  20.688  -3.874  1.00  1.00           C  
ATOM    493  C   PHE A  32      12.101  20.410  -2.597  1.00  1.00           C  
ATOM    494  O   PHE A  32      11.558  21.334  -1.993  1.00  1.00           O  
ATOM    495  CB  PHE A  32      12.052  21.417  -4.891  1.00  1.00           C  
ATOM    496  CG  PHE A  32      12.815  21.590  -6.158  1.00  1.00           C  
ATOM    497  CD1 PHE A  32      12.644  20.667  -7.180  1.00  1.00           C  
ATOM    498  CD2 PHE A  32      13.714  22.622  -6.335  1.00  1.00           C  
ATOM    499  CE1 PHE A  32      13.351  20.769  -8.352  1.00  1.00           C  
ATOM    500  CE2 PHE A  32      14.427  22.733  -7.513  1.00  1.00           C  
ATOM    501  CZ  PHE A  32      14.245  21.803  -8.524  1.00  1.00           C  
ATOM    502  H   PHE A  32      12.670  18.827  -4.873  1.00  1.00           H  
ATOM    503  HA  PHE A  32      13.775  21.295  -3.618  1.00  1.00           H  
ATOM    504 1HB  PHE A  32      11.145  20.848  -5.098  1.00  1.00           H  
ATOM    505 2HB  PHE A  32      11.767  22.398  -4.514  1.00  1.00           H  
ATOM    506  HD1 PHE A  32      11.944  19.843  -7.044  1.00  1.00           H  
ATOM    507  HD2 PHE A  32      13.861  23.347  -5.534  1.00  1.00           H  
ATOM    508  HE1 PHE A  32      13.203  20.025  -9.141  1.00  1.00           H  
ATOM    509  HE2 PHE A  32      15.136  23.549  -7.646  1.00  1.00           H  
ATOM    510  HZ  PHE A  32      14.809  21.887  -9.451  1.00  1.00           H  
ATOM    511  N   ASP A  33      12.072  19.142  -2.155  1.00  1.06           N  
ATOM    512  CA  ASP A  33      11.261  18.746  -0.989  1.00  1.06           C  
ATOM    513  C   ASP A  33      12.016  18.615   0.352  1.00  1.06           C  
ATOM    514  O   ASP A  33      11.540  17.950   1.285  1.00  1.06           O  
ATOM    515  CB  ASP A  33      10.510  17.453  -1.294  1.00  1.06           C  
ATOM    516  CG  ASP A  33       9.452  17.605  -2.365  1.00  1.06           C  
ATOM    517  OD1 ASP A  33       8.685  18.558  -2.389  1.00  1.06           O  
ATOM    518  OD2 ASP A  33       9.412  16.756  -3.209  1.00  1.06           O  
ATOM    519  H   ASP A  33      12.559  18.414  -2.683  1.00  1.06           H  
ATOM    520  HA  ASP A  33      10.506  19.519  -0.848  1.00  1.06           H  
ATOM    521 1HB  ASP A  33      11.202  16.696  -1.625  1.00  1.06           H  
ATOM    522 2HB  ASP A  33      10.039  17.079  -0.387  1.00  1.06           H  
ATOM    523  N   LYS A  34      13.174  19.268   0.445  1.00  1.07           N  
ATOM    524  CA  LYS A  34      13.948  19.373   1.687  1.00  1.07           C  
ATOM    525  C   LYS A  34      14.179  18.047   2.418  1.00  1.07           C  
ATOM    526  O   LYS A  34      14.936  17.190   1.952  1.00  1.07           O  
ATOM    527  CB  LYS A  34      13.263  20.385   2.613  1.00  1.07           C  
ATOM    528  CG  LYS A  34      13.208  21.800   2.051  1.00  1.07           C  
ATOM    529  CD  LYS A  34      12.558  22.762   3.036  1.00  1.07           C  
ATOM    530  CE  LYS A  34      12.476  24.172   2.463  1.00  1.07           C  
ATOM    531  NZ  LYS A  34      11.799  25.114   3.398  1.00  1.07           N  
ATOM    532  H   LYS A  34      13.503  19.758  -0.376  1.00  1.07           H  
ATOM    533  HA  LYS A  34      14.930  19.770   1.429  1.00  1.07           H  
ATOM    534 1HB  LYS A  34      12.234  20.078   2.808  1.00  1.07           H  
ATOM    535 2HB  LYS A  34      13.792  20.436   3.566  1.00  1.07           H  
ATOM    536 1HG  LYS A  34      14.219  22.143   1.833  1.00  1.07           H  
ATOM    537 2HG  LYS A  34      12.635  21.801   1.121  1.00  1.07           H  
ATOM    538 1HD  LYS A  34      11.551  22.414   3.273  1.00  1.07           H  
ATOM    539 2HD  LYS A  34      13.141  22.788   3.957  1.00  1.07           H  
ATOM    540 1HE  LYS A  34      13.483  24.534   2.264  1.00  1.07           H  
ATOM    541 2HE  LYS A  34      11.919  24.143   1.525  1.00  1.07           H  
ATOM    542 1HZ  LYS A  34      11.764  26.035   2.983  1.00  1.07           H  
ATOM    543 2HZ  LYS A  34      10.859  24.791   3.579  1.00  1.07           H  
ATOM    544 3HZ  LYS A  34      12.313  25.156   4.266  1.00  1.07           H  
ATOM    545  N   GLU A  35      13.549  17.904   3.589  1.00  1.03           N  
ATOM    546  CA  GLU A  35      13.702  16.742   4.463  1.00  1.03           C  
ATOM    547  C   GLU A  35      13.515  15.435   3.724  1.00  1.03           C  
ATOM    548  O   GLU A  35      14.188  14.446   4.018  1.00  1.03           O  
ATOM    549  CB  GLU A  35      12.671  16.799   5.594  1.00  1.03           C  
ATOM    550  CG  GLU A  35      12.756  15.642   6.590  1.00  1.03           C  
ATOM    551  CD  GLU A  35      11.748  15.745   7.716  1.00  1.03           C  
ATOM    552  OE1 GLU A  35      10.979  16.677   7.723  1.00  1.03           O  
ATOM    553  OE2 GLU A  35      11.752  14.888   8.569  1.00  1.03           O  
ATOM    554  H   GLU A  35      12.929  18.636   3.893  1.00  1.03           H  
ATOM    555  HA  GLU A  35      14.706  16.758   4.886  1.00  1.03           H  
ATOM    556 1HB  GLU A  35      12.788  17.730   6.147  1.00  1.03           H  
ATOM    557 2HB  GLU A  35      11.667  16.796   5.167  1.00  1.03           H  
ATOM    558 1HG  GLU A  35      12.584  14.706   6.051  1.00  1.03           H  
ATOM    559 2HG  GLU A  35      13.760  15.608   7.007  1.00  1.03           H  
ATOM    560  N   LEU A  36      12.560  15.418   2.808  1.00  0.96           N  
ATOM    561  CA  LEU A  36      12.253  14.223   2.060  1.00  0.96           C  
ATOM    562  C   LEU A  36      12.649  14.367   0.625  1.00  0.96           C  
ATOM    563  O   LEU A  36      12.020  13.764  -0.221  1.00  0.96           O  
ATOM    564  CB  LEU A  36      10.766  13.876   2.108  1.00  0.96           C  
ATOM    565  CG  LEU A  36      10.213  13.565   3.462  1.00  0.96           C  
ATOM    566  CD1 LEU A  36       8.732  13.277   3.327  1.00  0.96           C  
ATOM    567  CD2 LEU A  36      10.962  12.398   4.030  1.00  0.96           C  
ATOM    568  H   LEU A  36      12.074  16.286   2.577  1.00  0.96           H  
ATOM    569  HA  LEU A  36      12.817  13.394   2.483  1.00  0.96           H  
ATOM    570 1HB  LEU A  36      10.206  14.719   1.705  1.00  0.96           H  
ATOM    571 2HB  LEU A  36      10.589  13.011   1.470  1.00  0.96           H  
ATOM    572  HG  LEU A  36      10.328  14.426   4.126  1.00  0.96           H  
ATOM    573 1HD1 LEU A  36       8.314  13.050   4.307  1.00  0.96           H  
ATOM    574 2HD1 LEU A  36       8.228  14.150   2.910  1.00  0.96           H  
ATOM    575 3HD1 LEU A  36       8.586  12.423   2.664  1.00  0.96           H  
ATOM    576 1HD2 LEU A  36      10.553  12.166   4.998  1.00  0.96           H  
ATOM    577 2HD2 LEU A  36      10.857  11.554   3.375  1.00  0.96           H  
ATOM    578 3HD2 LEU A  36      12.022  12.645   4.126  1.00  0.96           H  
ATOM    579  N   CYS A  37      13.665  15.166   0.332  1.00  0.89           N  
ATOM    580  CA  CYS A  37      14.052  15.410  -1.051  1.00  0.89           C  
ATOM    581  C   CYS A  37      14.408  14.208  -1.916  1.00  0.89           C  
ATOM    582  O   CYS A  37      14.335  14.307  -3.141  1.00  0.89           O  
ATOM    583  CB  CYS A  37      15.258  16.338  -1.079  1.00  0.89           C  
ATOM    584  SG  CYS A  37      16.693  15.661  -0.218  1.00  0.89           S  
ATOM    585  H   CYS A  37      14.160  15.660   1.074  1.00  0.89           H  
ATOM    586  HA  CYS A  37      13.229  15.921  -1.528  1.00  0.89           H  
ATOM    587 1HB  CYS A  37      15.539  16.523  -2.117  1.00  0.89           H  
ATOM    588 2HB  CYS A  37      15.005  17.292  -0.633  1.00  0.89           H  
ATOM    589  HG  CYS A  37      16.197  15.912   1.015  1.00  0.89           H  
ATOM    590  N   GLY A  38      14.907  13.101  -1.359  1.00  0.82           N  
ATOM    591  CA  GLY A  38      15.236  11.990  -2.239  1.00  0.82           C  
ATOM    592  C   GLY A  38      16.294  12.402  -3.249  1.00  0.82           C  
ATOM    593  O   GLY A  38      16.349  11.847  -4.342  1.00  0.82           O  
ATOM    594  H   GLY A  38      14.984  12.966  -0.355  1.00  0.82           H  
ATOM    595 1HA  GLY A  38      15.600  11.156  -1.643  1.00  0.82           H  
ATOM    596 2HA  GLY A  38      14.346  11.648  -2.759  1.00  0.82           H  
ATOM    597  N   ASP A  39      17.120  13.389  -2.902  1.00  0.78           N  
ATOM    598  CA  ASP A  39      18.094  13.901  -3.837  1.00  0.78           C  
ATOM    599  C   ASP A  39      18.995  12.775  -4.220  1.00  0.78           C  
ATOM    600  O   ASP A  39      19.803  12.315  -3.423  1.00  0.78           O  
ATOM    601  CB  ASP A  39      18.851  15.079  -3.211  1.00  0.78           C  
ATOM    602  CG  ASP A  39      19.900  15.715  -4.099  1.00  0.78           C  
ATOM    603  OD1 ASP A  39      20.453  15.026  -4.948  1.00  0.78           O  
ATOM    604  OD2 ASP A  39      20.150  16.886  -3.938  1.00  0.78           O  
ATOM    605  H   ASP A  39      17.032  13.798  -1.985  1.00  0.78           H  
ATOM    606  HA  ASP A  39      17.571  14.254  -4.726  1.00  0.78           H  
ATOM    607 1HB  ASP A  39      18.129  15.853  -2.947  1.00  0.78           H  
ATOM    608 2HB  ASP A  39      19.323  14.754  -2.286  1.00  0.78           H  
ATOM    609  N   LEU A  40      18.931  12.383  -5.479  1.00  0.75           N  
ATOM    610  CA  LEU A  40      19.644  11.207  -5.903  1.00  0.75           C  
ATOM    611  C   LEU A  40      21.135  11.417  -6.118  1.00  0.75           C  
ATOM    612  O   LEU A  40      21.843  10.477  -6.488  1.00  0.75           O  
ATOM    613  CB  LEU A  40      19.003  10.617  -7.144  1.00  0.75           C  
ATOM    614  CG  LEU A  40      17.585  10.041  -6.986  1.00  0.75           C  
ATOM    615  CD1 LEU A  40      17.095   9.596  -8.305  1.00  0.75           C  
ATOM    616  CD2 LEU A  40      17.587   8.896  -6.040  1.00  0.75           C  
ATOM    617  H   LEU A  40      18.299  12.853  -6.112  1.00  0.75           H  
ATOM    618  HA  LEU A  40      19.510  10.485  -5.133  1.00  0.75           H  
ATOM    619 1HB  LEU A  40      18.935  11.404  -7.859  1.00  0.75           H  
ATOM    620 2HB  LEU A  40      19.643   9.831  -7.518  1.00  0.75           H  
ATOM    621  HG  LEU A  40      16.918  10.819  -6.614  1.00  0.75           H  
ATOM    622 1HD1 LEU A  40      16.089   9.198  -8.196  1.00  0.75           H  
ATOM    623 2HD1 LEU A  40      17.086  10.443  -8.972  1.00  0.75           H  
ATOM    624 3HD1 LEU A  40      17.750   8.820  -8.702  1.00  0.75           H  
ATOM    625 1HD2 LEU A  40      16.583   8.523  -5.941  1.00  0.75           H  
ATOM    626 2HD2 LEU A  40      18.242   8.103  -6.401  1.00  0.75           H  
ATOM    627 3HD2 LEU A  40      17.919   9.235  -5.110  1.00  0.75           H  
ATOM    628  N   THR A  41      21.617  12.647  -5.906  1.00  0.73           N  
ATOM    629  CA  THR A  41      23.036  12.916  -6.042  1.00  0.73           C  
ATOM    630  C   THR A  41      23.661  13.025  -4.637  1.00  0.73           C  
ATOM    631  O   THR A  41      24.878  13.152  -4.483  1.00  0.73           O  
ATOM    632  CB  THR A  41      23.286  14.167  -6.913  1.00  0.73           C  
ATOM    633  OG1 THR A  41      22.765  15.353  -6.294  1.00  0.73           O  
ATOM    634  CG2 THR A  41      22.557  13.943  -8.251  1.00  0.73           C  
ATOM    635  H   THR A  41      21.000  13.412  -5.604  1.00  0.73           H  
ATOM    636  HA  THR A  41      23.501  12.073  -6.543  1.00  0.73           H  
ATOM    637  HB  THR A  41      24.345  14.300  -7.093  1.00  0.73           H  
ATOM    638  HG1 THR A  41      21.905  15.175  -5.849  1.00  0.73           H  
ATOM    639 1HG2 THR A  41      22.700  14.800  -8.895  1.00  0.73           H  
ATOM    640 2HG2 THR A  41      22.953  13.047  -8.737  1.00  0.73           H  
ATOM    641 3HG2 THR A  41      21.490  13.812  -8.065  1.00  0.73           H  
ATOM    642  N   ASN A  42      22.812  12.961  -3.604  1.00  0.73           N  
ATOM    643  CA  ASN A  42      23.241  12.970  -2.211  1.00  0.73           C  
ATOM    644  C   ASN A  42      22.883  11.607  -1.672  1.00  0.73           C  
ATOM    645  O   ASN A  42      21.770  11.384  -1.198  1.00  0.73           O  
ATOM    646  CB  ASN A  42      22.575  14.083  -1.423  1.00  0.73           C  
ATOM    647  CG  ASN A  42      23.019  14.132   0.012  1.00  0.73           C  
ATOM    648  OD1 ASN A  42      23.334  13.087   0.608  1.00  0.73           O  
ATOM    649  ND2 ASN A  42      23.046  15.312   0.582  1.00  0.73           N  
ATOM    650  H   ASN A  42      21.812  12.857  -3.780  1.00  0.73           H  
ATOM    651  HA  ASN A  42      24.323  13.084  -2.158  1.00  0.73           H  
ATOM    652 1HB  ASN A  42      22.786  15.042  -1.899  1.00  0.73           H  
ATOM    653 2HB  ASN A  42      21.494  13.937  -1.454  1.00  0.73           H  
ATOM    654 1HD2 ASN A  42      23.332  15.404   1.537  1.00  0.73           H  
ATOM    655 2HD2 ASN A  42      22.781  16.124   0.060  1.00  0.73           H  
ATOM    656  N   LEU A  43      23.831  10.693  -1.696  1.00  0.73           N  
ATOM    657  CA  LEU A  43      23.472   9.315  -1.435  1.00  0.73           C  
ATOM    658  C   LEU A  43      22.911   9.095  -0.022  1.00  0.73           C  
ATOM    659  O   LEU A  43      22.051   8.232   0.190  1.00  0.73           O  
ATOM    660  CB  LEU A  43      24.679   8.442  -1.718  1.00  0.73           C  
ATOM    661  CG  LEU A  43      25.143   8.478  -3.238  1.00  0.73           C  
ATOM    662  CD1 LEU A  43      26.346   7.573  -3.416  1.00  0.73           C  
ATOM    663  CD2 LEU A  43      23.992   8.135  -4.198  1.00  0.73           C  
ATOM    664  H   LEU A  43      24.760  10.938  -2.012  1.00  0.73           H  
ATOM    665  HA  LEU A  43      22.703   9.046  -2.142  1.00  0.73           H  
ATOM    666 1HB  LEU A  43      25.508   8.805  -1.113  1.00  0.73           H  
ATOM    667 2HB  LEU A  43      24.476   7.431  -1.420  1.00  0.73           H  
ATOM    668  HG  LEU A  43      25.471   9.493  -3.467  1.00  0.73           H  
ATOM    669 1HD1 LEU A  43      26.700   7.637  -4.443  1.00  0.73           H  
ATOM    670 2HD1 LEU A  43      27.141   7.888  -2.741  1.00  0.73           H  
ATOM    671 3HD1 LEU A  43      26.064   6.545  -3.191  1.00  0.73           H  
ATOM    672 1HD2 LEU A  43      24.344   8.210  -5.226  1.00  0.73           H  
ATOM    673 2HD2 LEU A  43      23.632   7.140  -4.031  1.00  0.73           H  
ATOM    674 3HD2 LEU A  43      23.182   8.845  -4.049  1.00  0.73           H  
ATOM    675  N   ASP A  44      23.374   9.889   0.943  1.00  0.73           N  
ATOM    676  CA  ASP A  44      22.870   9.756   2.301  1.00  0.73           C  
ATOM    677  C   ASP A  44      21.451  10.314   2.373  1.00  0.73           C  
ATOM    678  O   ASP A  44      20.579   9.736   3.030  1.00  0.73           O  
ATOM    679  CB  ASP A  44      23.770  10.493   3.286  1.00  0.73           C  
ATOM    680  CG  ASP A  44      25.134   9.829   3.456  1.00  0.73           C  
ATOM    681  OD1 ASP A  44      25.294   8.710   3.024  1.00  0.73           O  
ATOM    682  OD2 ASP A  44      26.005  10.448   4.017  1.00  0.73           O  
ATOM    683  H   ASP A  44      24.067  10.591   0.724  1.00  0.73           H  
ATOM    684  HA  ASP A  44      22.843   8.699   2.566  1.00  0.73           H  
ATOM    685 1HB  ASP A  44      23.920  11.517   2.939  1.00  0.73           H  
ATOM    686 2HB  ASP A  44      23.281  10.547   4.257  1.00  0.73           H  
ATOM    687  N   GLY A  45      21.215  11.424   1.661  1.00  0.73           N  
ATOM    688  CA  GLY A  45      19.902  12.058   1.606  1.00  0.73           C  
ATOM    689  C   GLY A  45      18.872  11.106   1.005  1.00  0.73           C  
ATOM    690  O   GLY A  45      17.709  11.057   1.435  1.00  0.73           O  
ATOM    691  H   GLY A  45      21.978  11.849   1.137  1.00  0.73           H  
ATOM    692 1HA  GLY A  45      19.595  12.358   2.608  1.00  0.73           H  
ATOM    693 2HA  GLY A  45      19.967  12.960   0.997  1.00  0.73           H  
ATOM    694  N   ILE A  46      19.308  10.300   0.037  1.00  0.72           N  
ATOM    695  CA  ILE A  46      18.393   9.369  -0.595  1.00  0.72           C  
ATOM    696  C   ILE A  46      17.972   8.336   0.404  1.00  0.72           C  
ATOM    697  O   ILE A  46      16.783   8.055   0.594  1.00  0.72           O  
ATOM    698  CB  ILE A  46      19.050   8.508  -1.658  1.00  0.72           C  
ATOM    699  CG1 ILE A  46      19.501   9.228  -2.728  1.00  0.72           C  
ATOM    700  CG2 ILE A  46      18.083   7.469  -2.122  1.00  0.72           C  
ATOM    701  CD1 ILE A  46      20.320   8.333  -3.619  1.00  0.72           C  
ATOM    702  H   ILE A  46      20.272  10.398  -0.292  1.00  0.72           H  
ATOM    703  HA  ILE A  46      17.526   9.899  -0.978  1.00  0.72           H  
ATOM    704  HB  ILE A  46      19.911   8.031  -1.232  1.00  0.72           H  
ATOM    705 1HG1 ILE A  46      18.679   9.685  -3.219  1.00  0.72           H  
ATOM    706 2HG1 ILE A  46      20.143  10.015  -2.368  1.00  0.72           H  
ATOM    707 1HG2 ILE A  46      18.563   6.830  -2.862  1.00  0.72           H  
ATOM    708 2HG2 ILE A  46      17.754   6.858  -1.284  1.00  0.72           H  
ATOM    709 3HG2 ILE A  46      17.231   7.970  -2.566  1.00  0.72           H  
ATOM    710 1HD1 ILE A  46      20.729   8.881  -4.440  1.00  0.72           H  
ATOM    711 2HD1 ILE A  46      21.123   7.903  -3.051  1.00  0.72           H  
ATOM    712 3HD1 ILE A  46      19.694   7.530  -3.999  1.00  0.72           H  
ATOM    713  N   ALA A  47      18.979   7.753   1.046  1.00  0.71           N  
ATOM    714  CA  ALA A  47      18.736   6.687   1.974  1.00  0.71           C  
ATOM    715  C   ALA A  47      17.852   7.138   3.115  1.00  0.71           C  
ATOM    716  O   ALA A  47      16.927   6.424   3.519  1.00  0.71           O  
ATOM    717  CB  ALA A  47      20.068   6.181   2.486  1.00  0.71           C  
ATOM    718  H   ALA A  47      19.943   8.041   0.858  1.00  0.71           H  
ATOM    719  HA  ALA A  47      18.216   5.902   1.438  1.00  0.71           H  
ATOM    720 1HB  ALA A  47      19.903   5.355   3.149  1.00  0.71           H  
ATOM    721 2HB  ALA A  47      20.675   5.852   1.649  1.00  0.71           H  
ATOM    722 3HB  ALA A  47      20.584   6.985   3.013  1.00  0.71           H  
ATOM    723  N   GLN A  48      18.085   8.348   3.614  1.00  0.69           N  
ATOM    724  CA  GLN A  48      17.266   8.827   4.703  1.00  0.69           C  
ATOM    725  C   GLN A  48      15.835   9.080   4.251  1.00  0.69           C  
ATOM    726  O   GLN A  48      14.896   8.811   5.000  1.00  0.69           O  
ATOM    727  CB  GLN A  48      17.865  10.062   5.351  1.00  0.69           C  
ATOM    728  CG  GLN A  48      17.118  10.480   6.625  1.00  0.69           C  
ATOM    729  CD  GLN A  48      17.163   9.371   7.732  1.00  0.69           C  
ATOM    730  OE1 GLN A  48      18.251   8.892   8.109  1.00  0.69           O  
ATOM    731  NE2 GLN A  48      15.986   8.975   8.248  1.00  0.69           N  
ATOM    732  H   GLN A  48      18.857   8.917   3.261  1.00  0.69           H  
ATOM    733  HA  GLN A  48      17.234   8.050   5.463  1.00  0.69           H  
ATOM    734 1HB  GLN A  48      18.912   9.879   5.594  1.00  0.69           H  
ATOM    735 2HB  GLN A  48      17.834  10.892   4.639  1.00  0.69           H  
ATOM    736 1HG  GLN A  48      17.583  11.379   7.024  1.00  0.69           H  
ATOM    737 2HG  GLN A  48      16.078  10.682   6.373  1.00  0.69           H  
ATOM    738 1HE2 GLN A  48      15.958   8.280   8.966  1.00  0.69           H  
ATOM    739 2HE2 GLN A  48      15.120   9.387   7.919  1.00  0.69           H  
ATOM    740  N   THR A  49      15.643   9.567   3.023  1.00  0.68           N  
ATOM    741  CA  THR A  49      14.296   9.824   2.532  1.00  0.68           C  
ATOM    742  C   THR A  49      13.495   8.527   2.507  1.00  0.68           C  
ATOM    743  O   THR A  49      12.357   8.467   2.983  1.00  0.68           O  
ATOM    744  CB  THR A  49      14.336  10.427   1.117  1.00  0.68           C  
ATOM    745  OG1 THR A  49      15.047  11.701   1.164  1.00  0.68           O  
ATOM    746  CG2 THR A  49      12.905  10.620   0.567  1.00  0.68           C  
ATOM    747  H   THR A  49      16.438   9.799   2.424  1.00  0.68           H  
ATOM    748  HA  THR A  49      13.803  10.527   3.204  1.00  0.68           H  
ATOM    749  HB  THR A  49      14.879   9.753   0.457  1.00  0.68           H  
ATOM    750  HG1 THR A  49      15.989  11.528   1.436  1.00  0.68           H  
ATOM    751 1HG2 THR A  49      12.948  11.040  -0.430  1.00  0.68           H  
ATOM    752 2HG2 THR A  49      12.398   9.657   0.530  1.00  0.68           H  
ATOM    753 3HG2 THR A  49      12.353  11.287   1.213  1.00  0.68           H  
ATOM    754  N   VAL A  50      14.109   7.461   2.000  1.00  0.67           N  
ATOM    755  CA  VAL A  50      13.419   6.182   1.927  1.00  0.67           C  
ATOM    756  C   VAL A  50      13.113   5.649   3.336  1.00  0.67           C  
ATOM    757  O   VAL A  50      11.990   5.208   3.617  1.00  0.67           O  
ATOM    758  CB  VAL A  50      14.270   5.171   1.134  1.00  0.67           C  
ATOM    759  CG1 VAL A  50      13.646   3.794   1.202  1.00  0.67           C  
ATOM    760  CG2 VAL A  50      14.399   5.623  -0.322  1.00  0.67           C  
ATOM    761  H   VAL A  50      15.060   7.561   1.632  1.00  0.67           H  
ATOM    762  HA  VAL A  50      12.478   6.329   1.403  1.00  0.67           H  
ATOM    763  HB  VAL A  50      15.267   5.113   1.587  1.00  0.67           H  
ATOM    764 1HG1 VAL A  50      14.266   3.081   0.655  1.00  0.67           H  
ATOM    765 2HG1 VAL A  50      13.590   3.501   2.237  1.00  0.67           H  
ATOM    766 3HG1 VAL A  50      12.646   3.817   0.767  1.00  0.67           H  
ATOM    767 1HG2 VAL A  50      15.014   4.901  -0.853  1.00  0.67           H  
ATOM    768 2HG2 VAL A  50      13.423   5.672  -0.782  1.00  0.67           H  
ATOM    769 3HG2 VAL A  50      14.870   6.607  -0.360  1.00  0.67           H  
ATOM    770  N   ARG A  51      14.105   5.705   4.238  1.00  0.66           N  
ATOM    771  CA  ARG A  51      13.909   5.249   5.614  1.00  0.66           C  
ATOM    772  C   ARG A  51      12.885   6.073   6.392  1.00  0.66           C  
ATOM    773  O   ARG A  51      12.203   5.540   7.266  1.00  0.66           O  
ATOM    774  CB  ARG A  51      15.197   5.264   6.411  1.00  0.66           C  
ATOM    775  CG  ARG A  51      16.217   4.202   6.049  1.00  0.66           C  
ATOM    776  CD  ARG A  51      17.262   4.114   7.102  1.00  0.66           C  
ATOM    777  NE  ARG A  51      18.025   5.346   7.246  1.00  0.66           N  
ATOM    778  CZ  ARG A  51      19.143   5.635   6.571  1.00  0.66           C  
ATOM    779  NH1 ARG A  51      19.637   4.779   5.711  1.00  0.66           N  
ATOM    780  NH2 ARG A  51      19.754   6.788   6.779  1.00  0.66           N  
ATOM    781  H   ARG A  51      15.023   6.064   3.965  1.00  0.66           H  
ATOM    782  HA  ARG A  51      13.555   4.221   5.575  1.00  0.66           H  
ATOM    783 1HB  ARG A  51      15.682   6.233   6.274  1.00  0.66           H  
ATOM    784 2HB  ARG A  51      14.970   5.163   7.470  1.00  0.66           H  
ATOM    785 1HG  ARG A  51      15.726   3.232   5.959  1.00  0.66           H  
ATOM    786 2HG  ARG A  51      16.700   4.450   5.102  1.00  0.66           H  
ATOM    787 1HD  ARG A  51      16.797   3.887   8.058  1.00  0.66           H  
ATOM    788 2HD  ARG A  51      17.958   3.315   6.836  1.00  0.66           H  
ATOM    789  HE  ARG A  51      17.683   6.041   7.898  1.00  0.66           H  
ATOM    790 1HH1 ARG A  51      19.159   3.886   5.510  1.00  0.66           H  
ATOM    791 2HH1 ARG A  51      20.478   5.002   5.207  1.00  0.66           H  
ATOM    792 1HH2 ARG A  51      19.362   7.468   7.442  1.00  0.66           H  
ATOM    793 2HH2 ARG A  51      20.594   7.011   6.275  1.00  0.66           H  
ATOM    794  N   THR A  52      12.826   7.379   6.138  1.00  0.65           N  
ATOM    795  CA  THR A  52      11.909   8.264   6.845  1.00  0.65           C  
ATOM    796  C   THR A  52      10.463   7.955   6.469  1.00  0.65           C  
ATOM    797  O   THR A  52       9.578   7.898   7.324  1.00  0.65           O  
ATOM    798  CB  THR A  52      12.186   9.742   6.514  1.00  0.65           C  
ATOM    799  OG1 THR A  52      13.534  10.092   6.870  1.00  0.65           O  
ATOM    800  CG2 THR A  52      11.227  10.631   7.286  1.00  0.65           C  
ATOM    801  H   THR A  52      13.443   7.784   5.438  1.00  0.65           H  
ATOM    802  HA  THR A  52      12.028   8.108   7.917  1.00  0.65           H  
ATOM    803  HB  THR A  52      12.056   9.904   5.442  1.00  0.65           H  
ATOM    804  HG1 THR A  52      14.125   9.664   6.216  1.00  0.65           H  
ATOM    805 1HG2 THR A  52      11.430  11.676   7.055  1.00  0.65           H  
ATOM    806 2HG2 THR A  52      10.202  10.384   7.009  1.00  0.65           H  
ATOM    807 3HG2 THR A  52      11.365  10.468   8.353  1.00  0.65           H  
ATOM    808  N   VAL A  53      10.237   7.770   5.172  1.00  0.63           N  
ATOM    809  CA  VAL A  53       8.920   7.504   4.613  1.00  0.63           C  
ATOM    810  C   VAL A  53       8.387   6.099   4.909  1.00  0.63           C  
ATOM    811  O   VAL A  53       7.199   5.938   5.204  1.00  0.63           O  
ATOM    812  CB  VAL A  53       8.958   7.760   3.101  1.00  0.63           C  
ATOM    813  CG1 VAL A  53       7.655   7.346   2.442  1.00  0.63           C  
ATOM    814  CG2 VAL A  53       9.231   9.225   2.879  1.00  0.63           C  
ATOM    815  H   VAL A  53      11.024   7.848   4.523  1.00  0.63           H  
ATOM    816  HA  VAL A  53       8.229   8.224   5.051  1.00  0.63           H  
ATOM    817  HB  VAL A  53       9.767   7.176   2.658  1.00  0.63           H  
ATOM    818 1HG1 VAL A  53       7.702   7.539   1.378  1.00  0.63           H  
ATOM    819 2HG1 VAL A  53       7.480   6.287   2.609  1.00  0.63           H  
ATOM    820 3HG1 VAL A  53       6.853   7.920   2.877  1.00  0.63           H  
ATOM    821 1HG2 VAL A  53       9.297   9.443   1.826  1.00  0.63           H  
ATOM    822 2HG2 VAL A  53       8.435   9.818   3.326  1.00  0.63           H  
ATOM    823 3HG2 VAL A  53      10.166   9.463   3.354  1.00  0.63           H  
ATOM    824  N   ARG A  54       9.260   5.091   4.818  1.00  0.62           N  
ATOM    825  CA  ARG A  54       8.913   3.677   4.990  1.00  0.62           C  
ATOM    826  C   ARG A  54       7.825   3.193   4.038  1.00  0.62           C  
ATOM    827  O   ARG A  54       6.768   2.754   4.487  1.00  0.62           O  
ATOM    828  CB  ARG A  54       8.437   3.368   6.401  1.00  0.62           C  
ATOM    829  CG  ARG A  54       9.413   3.686   7.473  1.00  0.62           C  
ATOM    830  CD  ARG A  54      10.617   2.854   7.332  1.00  0.62           C  
ATOM    831  NE  ARG A  54      11.599   3.174   8.321  1.00  0.62           N  
ATOM    832  CZ  ARG A  54      11.758   2.557   9.506  1.00  0.62           C  
ATOM    833  NH1 ARG A  54      10.995   1.534   9.832  1.00  0.62           N  
ATOM    834  NH2 ARG A  54      12.685   2.984  10.343  1.00  0.62           N  
ATOM    835  H   ARG A  54      10.230   5.303   4.581  1.00  0.62           H  
ATOM    836  HA  ARG A  54       9.814   3.094   4.828  1.00  0.62           H  
ATOM    837 1HB  ARG A  54       7.520   3.907   6.619  1.00  0.62           H  
ATOM    838 2HB  ARG A  54       8.212   2.305   6.475  1.00  0.62           H  
ATOM    839 1HG  ARG A  54       9.706   4.737   7.404  1.00  0.62           H  
ATOM    840 2HG  ARG A  54       8.969   3.494   8.449  1.00  0.62           H  
ATOM    841 1HD  ARG A  54      10.350   1.808   7.439  1.00  0.62           H  
ATOM    842 2HD  ARG A  54      11.059   3.028   6.349  1.00  0.62           H  
ATOM    843  HE  ARG A  54      12.182   3.981   8.104  1.00  0.62           H  
ATOM    844 1HH1 ARG A  54      10.286   1.211   9.189  1.00  0.62           H  
ATOM    845 2HH1 ARG A  54      11.118   1.074  10.723  1.00  0.62           H  
ATOM    846 1HH2 ARG A  54      13.265   3.772  10.091  1.00  0.62           H  
ATOM    847 2HH2 ARG A  54      12.810   2.528  11.233  1.00  0.62           H  
ATOM    848  N   PRO A  55       8.051   3.269   2.723  1.00  0.60           N  
ATOM    849  CA  PRO A  55       7.141   2.860   1.676  1.00  0.60           C  
ATOM    850  C   PRO A  55       7.023   1.351   1.546  1.00  0.60           C  
ATOM    851  O   PRO A  55       7.928   0.609   1.933  1.00  0.60           O  
ATOM    852  CB  PRO A  55       7.795   3.457   0.444  1.00  0.60           C  
ATOM    853  CG  PRO A  55       9.278   3.495   0.775  1.00  0.60           C  
ATOM    854  CD  PRO A  55       9.347   3.798   2.211  1.00  0.60           C  
ATOM    855  HA  PRO A  55       6.155   3.308   1.847  1.00  0.60           H  
ATOM    856 1HB  PRO A  55       7.580   2.824  -0.416  1.00  0.60           H  
ATOM    857 2HB  PRO A  55       7.361   4.439   0.232  1.00  0.60           H  
ATOM    858 1HG  PRO A  55       9.757   2.539   0.521  1.00  0.60           H  
ATOM    859 2HG  PRO A  55       9.772   4.272   0.189  1.00  0.60           H  
ATOM    860 1HD  PRO A  55      10.206   3.293   2.645  1.00  0.60           H  
ATOM    861 2HD  PRO A  55       9.418   4.874   2.295  1.00  0.60           H  
ATOM    862  N   ASP A  56       5.935   0.905   0.927  1.00  0.59           N  
ATOM    863  CA  ASP A  56       5.776  -0.483   0.526  1.00  0.59           C  
ATOM    864  C   ASP A  56       6.354  -0.612  -0.875  1.00  0.59           C  
ATOM    865  O   ASP A  56       6.840  -1.678  -1.262  1.00  0.59           O  
ATOM    866  CB  ASP A  56       4.302  -0.893   0.490  1.00  0.59           C  
ATOM    867  CG  ASP A  56       3.603  -0.861   1.842  1.00  0.59           C  
ATOM    868  OD1 ASP A  56       4.038  -1.541   2.742  1.00  0.59           O  
ATOM    869  OD2 ASP A  56       2.631  -0.125   1.969  1.00  0.59           O  
ATOM    870  H   ASP A  56       5.210   1.560   0.664  1.00  0.59           H  
ATOM    871  HA  ASP A  56       6.332  -1.129   1.205  1.00  0.59           H  
ATOM    872 1HB  ASP A  56       3.773  -0.217  -0.187  1.00  0.59           H  
ATOM    873 2HB  ASP A  56       4.215  -1.895   0.073  1.00  0.59           H  
ATOM    874  N   VAL A  57       6.236   0.484  -1.639  1.00  0.58           N  
ATOM    875  CA  VAL A  57       6.723   0.555  -3.014  1.00  0.58           C  
ATOM    876  C   VAL A  57       7.517   1.855  -3.254  1.00  0.58           C  
ATOM    877  O   VAL A  57       7.077   2.922  -2.822  1.00  0.58           O  
ATOM    878  CB  VAL A  57       5.555   0.533  -4.018  1.00  0.58           C  
ATOM    879  CG1 VAL A  57       6.086   0.539  -5.455  1.00  0.58           C  
ATOM    880  CG2 VAL A  57       4.639  -0.628  -3.738  1.00  0.58           C  
ATOM    881  H   VAL A  57       5.768   1.296  -1.239  1.00  0.58           H  
ATOM    882  HA  VAL A  57       7.355  -0.301  -3.185  1.00  0.58           H  
ATOM    883  HB  VAL A  57       5.007   1.433  -3.899  1.00  0.58           H  
ATOM    884 1HG1 VAL A  57       5.266   0.561  -6.128  1.00  0.58           H  
ATOM    885 2HG1 VAL A  57       6.704   1.409  -5.627  1.00  0.58           H  
ATOM    886 3HG1 VAL A  57       6.677  -0.363  -5.631  1.00  0.58           H  
ATOM    887 1HG2 VAL A  57       3.822  -0.585  -4.417  1.00  0.58           H  
ATOM    888 2HG2 VAL A  57       5.164  -1.561  -3.857  1.00  0.58           H  
ATOM    889 3HG2 VAL A  57       4.251  -0.558  -2.728  1.00  0.58           H  
ATOM    890  N   VAL A  58       8.663   1.766  -3.922  1.00  0.58           N  
ATOM    891  CA  VAL A  58       9.447   2.945  -4.306  1.00  0.58           C  
ATOM    892  C   VAL A  58       9.511   3.004  -5.825  1.00  0.58           C  
ATOM    893  O   VAL A  58       9.886   2.014  -6.446  1.00  0.58           O  
ATOM    894  CB  VAL A  58      10.898   2.878  -3.756  1.00  0.58           C  
ATOM    895  CG1 VAL A  58      11.715   4.112  -4.222  1.00  0.58           C  
ATOM    896  CG2 VAL A  58      10.872   2.813  -2.251  1.00  0.58           C  
ATOM    897  H   VAL A  58       8.971   0.841  -4.204  1.00  0.58           H  
ATOM    898  HA  VAL A  58       8.959   3.843  -3.933  1.00  0.58           H  
ATOM    899  HB  VAL A  58      11.388   1.984  -4.148  1.00  0.58           H  
ATOM    900 1HG1 VAL A  58      12.727   4.035  -3.834  1.00  0.58           H  
ATOM    901 2HG1 VAL A  58      11.749   4.143  -5.312  1.00  0.58           H  
ATOM    902 3HG1 VAL A  58      11.245   5.026  -3.846  1.00  0.58           H  
ATOM    903 1HG2 VAL A  58      11.893   2.754  -1.867  1.00  0.58           H  
ATOM    904 2HG2 VAL A  58      10.396   3.702  -1.888  1.00  0.58           H  
ATOM    905 3HG2 VAL A  58      10.313   1.934  -1.929  1.00  0.58           H  
ATOM    906  N   VAL A  59       9.135   4.127  -6.424  1.00  0.59           N  
ATOM    907  CA  VAL A  59       9.190   4.221  -7.877  1.00  0.59           C  
ATOM    908  C   VAL A  59      10.172   5.328  -8.258  1.00  0.59           C  
ATOM    909  O   VAL A  59      10.003   6.488  -7.865  1.00  0.59           O  
ATOM    910  CB  VAL A  59       7.807   4.534  -8.480  1.00  0.59           C  
ATOM    911  CG1 VAL A  59       7.922   4.575  -9.951  1.00  0.59           C  
ATOM    912  CG2 VAL A  59       6.750   3.508  -8.011  1.00  0.59           C  
ATOM    913  H   VAL A  59       8.815   4.909  -5.860  1.00  0.59           H  
ATOM    914  HA  VAL A  59       9.547   3.280  -8.286  1.00  0.59           H  
ATOM    915  HB  VAL A  59       7.525   5.493  -8.182  1.00  0.59           H  
ATOM    916 1HG1 VAL A  59       6.966   4.801 -10.376  1.00  0.59           H  
ATOM    917 2HG1 VAL A  59       8.649   5.336 -10.228  1.00  0.59           H  
ATOM    918 3HG1 VAL A  59       8.247   3.614 -10.328  1.00  0.59           H  
ATOM    919 1HG2 VAL A  59       5.784   3.766  -8.443  1.00  0.59           H  
ATOM    920 2HG2 VAL A  59       7.025   2.511  -8.321  1.00  0.59           H  
ATOM    921 3HG2 VAL A  59       6.678   3.540  -6.924  1.00  0.59           H  
ATOM    922  N   ASN A  60      11.205   4.966  -9.008  1.00  0.61           N  
ATOM    923  CA  ASN A  60      12.233   5.922  -9.381  1.00  0.61           C  
ATOM    924  C   ASN A  60      12.134   6.340 -10.842  1.00  0.61           C  
ATOM    925  O   ASN A  60      12.523   5.592 -11.752  1.00  0.61           O  
ATOM    926  CB  ASN A  60      13.610   5.386  -9.105  1.00  0.61           C  
ATOM    927  CG  ASN A  60      14.633   6.478  -9.350  1.00  0.61           C  
ATOM    928  OD1 ASN A  60      14.260   7.641  -9.577  1.00  0.61           O  
ATOM    929  ND2 ASN A  60      15.883   6.124  -9.325  1.00  0.61           N  
ATOM    930  H   ASN A  60      11.276   3.999  -9.308  1.00  0.61           H  
ATOM    931  HA  ASN A  60      12.096   6.826  -8.786  1.00  0.61           H  
ATOM    932 1HB  ASN A  60      13.663   5.057  -8.075  1.00  0.61           H  
ATOM    933 2HB  ASN A  60      13.809   4.531  -9.740  1.00  0.61           H  
ATOM    934 1HD2 ASN A  60      16.602   6.804  -9.492  1.00  0.61           H  
ATOM    935 2HD2 ASN A  60      16.109   5.168  -9.140  1.00  0.61           H  
ATOM    936  N   ALA A  61      11.564   7.525 -11.048  1.00  0.64           N  
ATOM    937  CA  ALA A  61      11.326   8.104 -12.358  1.00  0.64           C  
ATOM    938  C   ALA A  61      12.419   9.111 -12.726  1.00  0.64           C  
ATOM    939  O   ALA A  61      12.371   9.728 -13.794  1.00  0.64           O  
ATOM    940  CB  ALA A  61       9.967   8.775 -12.369  1.00  0.64           C  
ATOM    941  H   ALA A  61      11.308   8.094 -10.238  1.00  0.64           H  
ATOM    942  HA  ALA A  61      11.346   7.310 -13.098  1.00  0.64           H  
ATOM    943 1HB  ALA A  61       9.774   9.194 -13.353  1.00  0.64           H  
ATOM    944 2HB  ALA A  61       9.197   8.041 -12.130  1.00  0.64           H  
ATOM    945 3HB  ALA A  61       9.956   9.574 -11.622  1.00  0.64           H  
ATOM    946  N   ALA A  62      13.379   9.313 -11.820  1.00  0.68           N  
ATOM    947  CA  ALA A  62      14.419  10.315 -12.012  1.00  0.68           C  
ATOM    948  C   ALA A  62      15.693   9.733 -12.617  1.00  0.68           C  
ATOM    949  O   ALA A  62      16.223   8.726 -12.146  1.00  0.68           O  
ATOM    950  CB  ALA A  62      14.734  10.964 -10.677  1.00  0.68           C  
ATOM    951  H   ALA A  62      13.403   8.751 -10.970  1.00  0.68           H  
ATOM    952  HA  ALA A  62      14.040  11.072 -12.699  1.00  0.68           H  
ATOM    953 1HB  ALA A  62      15.493  11.732 -10.807  1.00  0.68           H  
ATOM    954 2HB  ALA A  62      13.841  11.403 -10.262  1.00  0.68           H  
ATOM    955 3HB  ALA A  62      15.085  10.205 -10.024  1.00  0.68           H  
ATOM    956  N   ALA A  63      16.177  10.381 -13.674  1.00  0.72           N  
ATOM    957  CA  ALA A  63      17.416   9.992 -14.343  1.00  0.72           C  
ATOM    958  C   ALA A  63      17.866  11.094 -15.303  1.00  0.72           C  
ATOM    959  O   ALA A  63      17.055  11.890 -15.786  1.00  0.72           O  
ATOM    960  CB  ALA A  63      17.245   8.678 -15.090  1.00  0.72           C  
ATOM    961  H   ALA A  63      15.670  11.182 -14.022  1.00  0.72           H  
ATOM    962  HA  ALA A  63      18.188   9.856 -13.589  1.00  0.72           H  
ATOM    963 1HB  ALA A  63      18.186   8.410 -15.566  1.00  0.72           H  
ATOM    964 2HB  ALA A  63      16.952   7.891 -14.397  1.00  0.72           H  
ATOM    965 3HB  ALA A  63      16.476   8.795 -15.851  1.00  0.72           H  
ATOM    966  N   HIS A  64      19.140  11.100 -15.656  1.00  0.76           N  
ATOM    967  CA  HIS A  64      19.606  12.036 -16.671  1.00  0.76           C  
ATOM    968  C   HIS A  64      19.388  11.455 -18.041  1.00  0.76           C  
ATOM    969  O   HIS A  64      20.274  10.797 -18.586  1.00  0.76           O  
ATOM    970  CB  HIS A  64      21.072  12.477 -16.507  1.00  0.76           C  
ATOM    971  CG  HIS A  64      21.327  13.454 -15.368  1.00  0.76           C  
ATOM    972  ND1 HIS A  64      20.640  14.650 -15.268  1.00  0.76           N  
ATOM    973  CD2 HIS A  64      22.207  13.451 -14.333  1.00  0.76           C  
ATOM    974  CE1 HIS A  64      21.070  15.318 -14.215  1.00  0.76           C  
ATOM    975  NE2 HIS A  64      22.010  14.615 -13.635  1.00  0.76           N  
ATOM    976  H   HIS A  64      19.775  10.422 -15.246  1.00  0.76           H  
ATOM    977  HA  HIS A  64      19.008  12.945 -16.617  1.00  0.76           H  
ATOM    978 1HB  HIS A  64      21.697  11.596 -16.337  1.00  0.76           H  
ATOM    979 2HB  HIS A  64      21.413  12.941 -17.433  1.00  0.76           H  
ATOM    980  HD2 HIS A  64      22.925  12.687 -14.089  1.00  0.76           H  
ATOM    981  HE1 HIS A  64      20.709  16.291 -13.886  1.00  0.76           H  
ATOM    982  HE2 HIS A  64      22.522  14.889 -12.808  1.00  0.76           H  
ATOM    983  N   THR A  65      18.162  11.677 -18.539  1.00  0.79           N  
ATOM    984  CA  THR A  65      17.630  11.124 -19.793  1.00  0.79           C  
ATOM    985  C   THR A  65      18.102  11.824 -21.066  1.00  0.79           C  
ATOM    986  O   THR A  65      17.915  11.313 -22.172  1.00  0.79           O  
ATOM    987  CB  THR A  65      16.091  11.125 -19.762  1.00  0.79           C  
ATOM    988  OG1 THR A  65      15.605  12.468 -19.613  1.00  0.79           O  
ATOM    989  CG2 THR A  65      15.603  10.271 -18.600  1.00  0.79           C  
ATOM    990  H   THR A  65      17.543  12.215 -17.928  1.00  0.79           H  
ATOM    991  HA  THR A  65      17.942  10.096 -19.862  1.00  0.79           H  
ATOM    992  HB  THR A  65      15.710  10.711 -20.695  1.00  0.79           H  
ATOM    993  HG1 THR A  65      14.674  12.446 -19.374  1.00  0.79           H  
ATOM    994 1HG2 THR A  65      14.513  10.268 -18.582  1.00  0.79           H  
ATOM    995 2HG2 THR A  65      15.967   9.254 -18.718  1.00  0.79           H  
ATOM    996 3HG2 THR A  65      15.974  10.680 -17.672  1.00  0.79           H  
ATOM    997  N   ALA A  66      18.704  12.995 -20.931  1.00  0.81           N  
ATOM    998  CA  ALA A  66      19.211  13.675 -22.114  1.00  0.81           C  
ATOM    999  C   ALA A  66      20.560  13.046 -22.425  1.00  0.81           C  
ATOM   1000  O   ALA A  66      21.532  13.237 -21.693  1.00  0.81           O  
ATOM   1001  CB  ALA A  66      19.304  15.171 -21.895  1.00  0.81           C  
ATOM   1002  H   ALA A  66      18.815  13.388 -20.008  1.00  0.81           H  
ATOM   1003  HA  ALA A  66      18.541  13.481 -22.951  1.00  0.81           H  
ATOM   1004 1HB  ALA A  66      19.693  15.650 -22.793  1.00  0.81           H  
ATOM   1005 2HB  ALA A  66      18.311  15.565 -21.675  1.00  0.81           H  
ATOM   1006 3HB  ALA A  66      19.960  15.374 -21.063  1.00  0.81           H  
ATOM   1007  N   VAL A  67      20.613  12.293 -23.510  1.00  0.81           N  
ATOM   1008  CA  VAL A  67      21.787  11.491 -23.805  1.00  0.81           C  
ATOM   1009  C   VAL A  67      23.049  12.319 -24.099  1.00  0.81           C  
ATOM   1010  O   VAL A  67      24.114  12.025 -23.557  1.00  0.81           O  
ATOM   1011  CB  VAL A  67      21.452  10.554 -24.963  1.00  0.81           C  
ATOM   1012  CG1 VAL A  67      22.657   9.820 -25.373  1.00  0.81           C  
ATOM   1013  CG2 VAL A  67      20.359   9.608 -24.529  1.00  0.81           C  
ATOM   1014  H   VAL A  67      19.785  12.207 -24.086  1.00  0.81           H  
ATOM   1015  HA  VAL A  67      21.985  10.870 -22.931  1.00  0.81           H  
ATOM   1016  HB  VAL A  67      21.119  11.141 -25.816  1.00  0.81           H  
ATOM   1017 1HG1 VAL A  67      22.429   9.167 -26.218  1.00  0.81           H  
ATOM   1018 2HG1 VAL A  67      23.380  10.544 -25.646  1.00  0.81           H  
ATOM   1019 3HG1 VAL A  67      23.034   9.226 -24.545  1.00  0.81           H  
ATOM   1020 1HG2 VAL A  67      20.118   8.949 -25.341  1.00  0.81           H  
ATOM   1021 2HG2 VAL A  67      20.702   9.041 -23.698  1.00  0.81           H  
ATOM   1022 3HG2 VAL A  67      19.471  10.172 -24.239  1.00  0.81           H  
ATOM   1023  N   ASP A  68      22.946  13.369 -24.919  1.00  0.79           N  
ATOM   1024  CA  ASP A  68      24.131  14.201 -25.165  1.00  0.79           C  
ATOM   1025  C   ASP A  68      24.629  14.846 -23.866  1.00  0.79           C  
ATOM   1026  O   ASP A  68      25.836  15.002 -23.653  1.00  0.79           O  
ATOM   1027  CB  ASP A  68      23.835  15.273 -26.215  1.00  0.79           C  
ATOM   1028  CG  ASP A  68      23.778  14.731 -27.664  1.00  0.79           C  
ATOM   1029  OD1 ASP A  68      24.291  13.645 -27.923  1.00  0.79           O  
ATOM   1030  OD2 ASP A  68      23.207  15.400 -28.495  1.00  0.79           O  
ATOM   1031  H   ASP A  68      22.064  13.588 -25.355  1.00  0.79           H  
ATOM   1032  HA  ASP A  68      24.927  13.561 -25.547  1.00  0.79           H  
ATOM   1033 1HB  ASP A  68      22.885  15.754 -25.982  1.00  0.79           H  
ATOM   1034 2HB  ASP A  68      24.607  16.043 -26.167  1.00  0.79           H  
ATOM   1035  N   LYS A  69      23.695  15.225 -22.992  1.00  0.77           N  
ATOM   1036  CA  LYS A  69      24.077  15.823 -21.724  1.00  0.77           C  
ATOM   1037  C   LYS A  69      24.855  14.798 -20.928  1.00  0.77           C  
ATOM   1038  O   LYS A  69      25.907  15.116 -20.382  1.00  0.77           O  
ATOM   1039  CB  LYS A  69      22.864  16.310 -20.945  1.00  0.77           C  
ATOM   1040  CG  LYS A  69      23.150  16.997 -19.612  1.00  0.77           C  
ATOM   1041  CD  LYS A  69      21.843  17.516 -19.004  1.00  0.77           C  
ATOM   1042  CE  LYS A  69      22.024  18.037 -17.584  1.00  0.77           C  
ATOM   1043  NZ  LYS A  69      22.898  19.263 -17.518  1.00  0.77           N  
ATOM   1044  H   LYS A  69      22.720  15.069 -23.198  1.00  0.77           H  
ATOM   1045  HA  LYS A  69      24.733  16.672 -21.915  1.00  0.77           H  
ATOM   1046 1HB  LYS A  69      22.279  16.989 -21.563  1.00  0.77           H  
ATOM   1047 2HB  LYS A  69      22.239  15.457 -20.717  1.00  0.77           H  
ATOM   1048 1HG  LYS A  69      23.607  16.284 -18.918  1.00  0.77           H  
ATOM   1049 2HG  LYS A  69      23.840  17.830 -19.753  1.00  0.77           H  
ATOM   1050 1HD  LYS A  69      21.449  18.319 -19.626  1.00  0.77           H  
ATOM   1051 2HD  LYS A  69      21.114  16.705 -18.985  1.00  0.77           H  
ATOM   1052 1HE  LYS A  69      21.047  18.281 -17.176  1.00  0.77           H  
ATOM   1053 2HE  LYS A  69      22.476  17.252 -16.971  1.00  0.77           H  
ATOM   1054 1HZ  LYS A  69      22.993  19.558 -16.558  1.00  0.77           H  
ATOM   1055 2HZ  LYS A  69      23.843  19.050 -17.864  1.00  0.77           H  
ATOM   1056 3HZ  LYS A  69      22.505  20.007 -18.060  1.00  0.77           H  
ATOM   1057  N   ALA A  70      24.360  13.549 -20.908  1.00  0.75           N  
ATOM   1058  CA  ALA A  70      25.008  12.455 -20.184  1.00  0.75           C  
ATOM   1059  C   ALA A  70      26.440  12.226 -20.679  1.00  0.75           C  
ATOM   1060  O   ALA A  70      27.335  11.923 -19.887  1.00  0.75           O  
ATOM   1061  CB  ALA A  70      24.195  11.177 -20.325  1.00  0.75           C  
ATOM   1062  H   ALA A  70      23.475  13.359 -21.381  1.00  0.75           H  
ATOM   1063  HA  ALA A  70      25.055  12.737 -19.135  1.00  0.75           H  
ATOM   1064 1HB  ALA A  70      24.669  10.381 -19.752  1.00  0.75           H  
ATOM   1065 2HB  ALA A  70      23.181  11.344 -19.949  1.00  0.75           H  
ATOM   1066 3HB  ALA A  70      24.149  10.891 -21.365  1.00  0.75           H  
ATOM   1067  N   GLU A  71      26.671  12.400 -21.988  1.00  0.74           N  
ATOM   1068  CA  GLU A  71      28.027  12.256 -22.518  1.00  0.74           C  
ATOM   1069  C   GLU A  71      28.967  13.296 -21.961  1.00  0.74           C  
ATOM   1070  O   GLU A  71      30.154  13.021 -21.780  1.00  0.74           O  
ATOM   1071  CB  GLU A  71      28.085  12.387 -24.032  1.00  0.74           C  
ATOM   1072  CG  GLU A  71      27.568  11.261 -24.787  1.00  0.74           C  
ATOM   1073  CD  GLU A  71      28.392  10.043 -24.601  1.00  0.74           C  
ATOM   1074  OE1 GLU A  71      29.596  10.077 -24.778  1.00  0.74           O  
ATOM   1075  OE2 GLU A  71      27.812   9.066 -24.242  1.00  0.74           O  
ATOM   1076  H   GLU A  71      25.887  12.609 -22.610  1.00  0.74           H  
ATOM   1077  HA  GLU A  71      28.401  11.274 -22.234  1.00  0.74           H  
ATOM   1078 1HB  GLU A  71      27.524  13.263 -24.340  1.00  0.74           H  
ATOM   1079 2HB  GLU A  71      29.118  12.544 -24.339  1.00  0.74           H  
ATOM   1080 1HG  GLU A  71      26.541  11.058 -24.475  1.00  0.74           H  
ATOM   1081 2HG  GLU A  71      27.566  11.539 -25.832  1.00  0.74           H  
ATOM   1082  N   SER A  72      28.456  14.508 -21.745  1.00  0.73           N  
ATOM   1083  CA  SER A  72      29.275  15.580 -21.201  1.00  0.73           C  
ATOM   1084  C   SER A  72      29.424  15.448 -19.678  1.00  0.73           C  
ATOM   1085  O   SER A  72      30.534  15.363 -19.140  1.00  0.73           O  
ATOM   1086  CB  SER A  72      28.659  16.922 -21.553  1.00  0.73           C  
ATOM   1087  OG  SER A  72      29.425  17.980 -21.037  1.00  0.73           O  
ATOM   1088  H   SER A  72      27.472  14.678 -21.978  1.00  0.73           H  
ATOM   1089  HA  SER A  72      30.265  15.518 -21.650  1.00  0.73           H  
ATOM   1090 1HB  SER A  72      28.580  17.014 -22.635  1.00  0.73           H  
ATOM   1091 2HB  SER A  72      27.647  16.970 -21.148  1.00  0.73           H  
ATOM   1092  HG  SER A  72      29.526  17.795 -20.099  1.00  0.73           H  
ATOM   1093  N   GLU A  73      28.300  15.384 -18.970  1.00  0.73           N  
ATOM   1094  CA  GLU A  73      28.315  15.346 -17.510  1.00  0.73           C  
ATOM   1095  C   GLU A  73      28.415  13.905 -17.026  1.00  0.73           C  
ATOM   1096  O   GLU A  73      27.493  13.374 -16.387  1.00  0.73           O  
ATOM   1097  CB  GLU A  73      27.037  15.978 -16.951  1.00  0.73           C  
ATOM   1098  CG  GLU A  73      26.816  17.437 -17.317  1.00  0.73           C  
ATOM   1099  CD  GLU A  73      25.636  18.041 -16.595  1.00  0.73           C  
ATOM   1100  OE1 GLU A  73      24.964  17.325 -15.900  1.00  0.73           O  
ATOM   1101  OE2 GLU A  73      25.341  19.204 -16.815  1.00  0.73           O  
ATOM   1102  H   GLU A  73      27.413  15.374 -19.459  1.00  0.73           H  
ATOM   1103  HA  GLU A  73      29.182  15.899 -17.151  1.00  0.73           H  
ATOM   1104 1HB  GLU A  73      26.171  15.414 -17.309  1.00  0.73           H  
ATOM   1105 2HB  GLU A  73      27.045  15.909 -15.867  1.00  0.73           H  
ATOM   1106 1HG  GLU A  73      27.713  18.006 -17.077  1.00  0.73           H  
ATOM   1107 2HG  GLU A  73      26.651  17.501 -18.395  1.00  0.73           H  
ATOM   1108  N   ARG A  74      29.552  13.286 -17.320  1.00  0.73           N  
ATOM   1109  CA  ARG A  74      29.717  11.860 -17.078  1.00  0.73           C  
ATOM   1110  C   ARG A  74      29.788  11.482 -15.610  1.00  0.73           C  
ATOM   1111  O   ARG A  74      29.205  10.483 -15.189  1.00  0.73           O  
ATOM   1112  CB  ARG A  74      30.970  11.367 -17.768  1.00  0.73           C  
ATOM   1113  CG  ARG A  74      30.871  11.392 -19.245  1.00  0.73           C  
ATOM   1114  CD  ARG A  74      32.099  10.899 -19.940  1.00  0.73           C  
ATOM   1115  NE  ARG A  74      31.911  10.887 -21.390  1.00  0.73           N  
ATOM   1116  CZ  ARG A  74      32.793  10.412 -22.290  1.00  0.73           C  
ATOM   1117  NH1 ARG A  74      33.952   9.927 -21.884  1.00  0.73           N  
ATOM   1118  NH2 ARG A  74      32.497  10.420 -23.583  1.00  0.73           N  
ATOM   1119  H   ARG A  74      30.259  13.832 -17.817  1.00  0.73           H  
ATOM   1120  HA  ARG A  74      28.862  11.349 -17.529  1.00  0.73           H  
ATOM   1121 1HB  ARG A  74      31.817  11.985 -17.478  1.00  0.73           H  
ATOM   1122 2HB  ARG A  74      31.181  10.344 -17.462  1.00  0.73           H  
ATOM   1123 1HG  ARG A  74      30.013  10.827 -19.572  1.00  0.73           H  
ATOM   1124 2HG  ARG A  74      30.733  12.430 -19.523  1.00  0.73           H  
ATOM   1125 1HD  ARG A  74      32.937  11.555 -19.710  1.00  0.73           H  
ATOM   1126 2HD  ARG A  74      32.322   9.885 -19.615  1.00  0.73           H  
ATOM   1127  HE  ARG A  74      31.041  11.308 -21.744  1.00  0.73           H  
ATOM   1128 1HH1 ARG A  74      34.176   9.918 -20.900  1.00  0.73           H  
ATOM   1129 2HH1 ARG A  74      34.613   9.567 -22.557  1.00  0.73           H  
ATOM   1130 1HH2 ARG A  74      31.567  10.736 -23.913  1.00  0.73           H  
ATOM   1131 2HH2 ARG A  74      33.155  10.059 -24.250  1.00  0.73           H  
ATOM   1132  N   GLU A  75      30.479  12.285 -14.806  1.00  0.73           N  
ATOM   1133  CA  GLU A  75      30.619  11.955 -13.387  1.00  0.73           C  
ATOM   1134  C   GLU A  75      29.279  12.015 -12.667  1.00  0.73           C  
ATOM   1135  O   GLU A  75      28.989  11.197 -11.788  1.00  0.73           O  
ATOM   1136  CB  GLU A  75      31.609  12.906 -12.719  1.00  0.73           C  
ATOM   1137  CG  GLU A  75      33.058  12.719 -13.168  1.00  0.73           C  
ATOM   1138  CD  GLU A  75      34.014  13.708 -12.536  1.00  0.73           C  
ATOM   1139  OE1 GLU A  75      33.560  14.604 -11.866  1.00  0.73           O  
ATOM   1140  OE2 GLU A  75      35.200  13.560 -12.726  1.00  0.73           O  
ATOM   1141  H   GLU A  75      30.927  13.106 -15.186  1.00  0.73           H  
ATOM   1142  HA  GLU A  75      31.001  10.937 -13.306  1.00  0.73           H  
ATOM   1143 1HB  GLU A  75      31.321  13.936 -12.929  1.00  0.73           H  
ATOM   1144 2HB  GLU A  75      31.570  12.770 -11.638  1.00  0.73           H  
ATOM   1145 1HG  GLU A  75      33.376  11.709 -12.912  1.00  0.73           H  
ATOM   1146 2HG  GLU A  75      33.102  12.819 -14.252  1.00  0.73           H  
ATOM   1147  N   LEU A  76      28.474  13.007 -13.051  1.00  0.72           N  
ATOM   1148  CA  LEU A  76      27.164  13.234 -12.467  1.00  0.72           C  
ATOM   1149  C   LEU A  76      26.182  12.176 -12.928  1.00  0.72           C  
ATOM   1150  O   LEU A  76      25.353  11.720 -12.143  1.00  0.72           O  
ATOM   1151  CB  LEU A  76      26.634  14.619 -12.800  1.00  0.72           C  
ATOM   1152  CG  LEU A  76      25.316  14.956 -12.143  1.00  0.72           C  
ATOM   1153  CD1 LEU A  76      25.486  14.865 -10.645  1.00  0.72           C  
ATOM   1154  CD2 LEU A  76      24.878  16.341 -12.568  1.00  0.72           C  
ATOM   1155  H   LEU A  76      28.794  13.622 -13.783  1.00  0.72           H  
ATOM   1156  HA  LEU A  76      27.258  13.163 -11.386  1.00  0.72           H  
ATOM   1157 1HB  LEU A  76      27.367  15.364 -12.500  1.00  0.72           H  
ATOM   1158 2HB  LEU A  76      26.491  14.685 -13.881  1.00  0.72           H  
ATOM   1159  HG  LEU A  76      24.566  14.229 -12.441  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  76      24.550  15.095 -10.165  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  76      25.793  13.858 -10.382  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  76      26.243  15.575 -10.318  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  76      23.927  16.588 -12.097  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  76      25.630  17.071 -12.271  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  76      24.762  16.362 -13.653  1.00  0.72           H  
ATOM   1166  N   SER A  77      26.236  11.810 -14.212  1.00  0.71           N  
ATOM   1167  CA  SER A  77      25.348  10.784 -14.728  1.00  0.71           C  
ATOM   1168  C   SER A  77      25.645   9.455 -14.039  1.00  0.71           C  
ATOM   1169  O   SER A  77      24.741   8.740 -13.601  1.00  0.71           O  
ATOM   1170  CB  SER A  77      25.552  10.673 -16.218  1.00  0.71           C  
ATOM   1171  OG  SER A  77      25.168  11.860 -16.841  1.00  0.71           O  
ATOM   1172  H   SER A  77      26.900  12.246 -14.853  1.00  0.71           H  
ATOM   1173  HA  SER A  77      24.320  11.058 -14.521  1.00  0.71           H  
ATOM   1174 1HB  SER A  77      26.601  10.464 -16.437  1.00  0.71           H  
ATOM   1175 2HB  SER A  77      24.960   9.842 -16.606  1.00  0.71           H  
ATOM   1176  HG  SER A  77      25.916  12.494 -16.691  1.00  0.71           H  
ATOM   1177  N   ASP A  78      26.932   9.144 -13.898  1.00  0.70           N  
ATOM   1178  CA  ASP A  78      27.382   7.948 -13.203  1.00  0.70           C  
ATOM   1179  C   ASP A  78      27.213   7.987 -11.684  1.00  0.70           C  
ATOM   1180  O   ASP A  78      28.096   7.353 -11.105  1.00  0.70           O  
ATOM   1181  CB  ASP A  78      28.854   7.678 -13.463  1.00  0.70           C  
ATOM   1182  CG  ASP A  78      29.229   6.237 -13.122  1.00  0.70           C  
ATOM   1183  OD1 ASP A  78      28.691   5.343 -13.740  1.00  0.70           O  
ATOM   1184  OD2 ASP A  78      29.999   6.028 -12.188  1.00  0.70           O  
ATOM   1185  H   ASP A  78      27.644   9.759 -14.289  1.00  0.70           H  
ATOM   1186  HA  ASP A  78      26.802   7.106 -13.580  1.00  0.70           H  
ATOM   1187 1HB  ASP A  78      29.079   7.872 -14.513  1.00  0.70           H  
ATOM   1188 2HB  ASP A  78      29.458   8.367 -12.868  1.00  0.70           H  
ATOM   1189  N   LEU A  79      26.936   9.204 -11.219  1.00  0.68           N  
ATOM   1190  CA  LEU A  79      26.293   9.223  -9.915  1.00  0.68           C  
ATOM   1191  C   LEU A  79      24.787   8.963  -9.931  1.00  0.68           C  
ATOM   1192  O   LEU A  79      24.332   7.957  -9.378  1.00  0.68           O  
ATOM   1193  CB  LEU A  79      26.598  10.578  -9.246  1.00  0.68           C  
ATOM   1194  CG  LEU A  79      25.993  10.875  -7.888  1.00  0.68           C  
ATOM   1195  CD1 LEU A  79      26.445   9.870  -6.861  1.00  0.68           C  
ATOM   1196  CD2 LEU A  79      26.446  12.261  -7.495  1.00  0.68           C  
ATOM   1197  H   LEU A  79      27.713   9.863 -11.260  1.00  0.68           H  
ATOM   1198  HA  LEU A  79      26.761   8.447  -9.314  1.00  0.68           H  
ATOM   1199 1HB  LEU A  79      27.679  10.669  -9.154  1.00  0.68           H  
ATOM   1200 2HB  LEU A  79      26.265  11.360  -9.906  1.00  0.68           H  
ATOM   1201  HG  LEU A  79      24.905  10.836  -7.946  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  79      26.003  10.124  -5.896  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  79      26.120   8.893  -7.156  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  79      27.530   9.888  -6.782  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  79      26.042  12.516  -6.532  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  79      27.534  12.285  -7.445  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  79      26.104  12.975  -8.233  1.00  0.68           H  
ATOM   1208  N   LEU A  80      24.030   9.788 -10.637  1.00  0.67           N  
ATOM   1209  CA  LEU A  80      22.575   9.699 -10.612  1.00  0.67           C  
ATOM   1210  C   LEU A  80      21.971   8.405 -11.134  1.00  0.67           C  
ATOM   1211  O   LEU A  80      21.129   7.789 -10.476  1.00  0.67           O  
ATOM   1212  CB  LEU A  80      21.964  10.825 -11.453  1.00  0.67           C  
ATOM   1213  CG  LEU A  80      20.445  10.762 -11.572  1.00  0.67           C  
ATOM   1214  CD1 LEU A  80      19.900  10.866 -10.283  1.00  0.67           C  
ATOM   1215  CD2 LEU A  80      19.938  11.853 -12.406  1.00  0.67           C  
ATOM   1216  H   LEU A  80      24.477  10.536 -11.156  1.00  0.67           H  
ATOM   1217  HA  LEU A  80      22.261   9.827  -9.576  1.00  0.67           H  
ATOM   1218 1HB  LEU A  80      22.238  11.781 -11.012  1.00  0.67           H  
ATOM   1219 2HB  LEU A  80      22.388  10.775 -12.459  1.00  0.67           H  
ATOM   1220  HG  LEU A  80      20.144   9.805 -12.000  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  80      18.825  10.812 -10.359  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  80      20.277  10.042  -9.687  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  80      20.197  11.816  -9.839  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  80      18.856  11.806 -12.461  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  80      20.231  12.810 -11.979  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  80      20.355  11.741 -13.375  1.00  0.67           H  
ATOM   1227  N   ASN A  81      22.374   8.007 -12.335  1.00  0.66           N  
ATOM   1228  CA  ASN A  81      21.752   6.881 -13.003  1.00  0.66           C  
ATOM   1229  C   ASN A  81      22.213   5.544 -12.410  1.00  0.66           C  
ATOM   1230  O   ASN A  81      21.514   4.539 -12.514  1.00  0.66           O  
ATOM   1231  CB  ASN A  81      22.072   6.938 -14.484  1.00  0.66           C  
ATOM   1232  CG  ASN A  81      21.477   8.173 -15.221  1.00  0.66           C  
ATOM   1233  OD1 ASN A  81      20.580   8.851 -14.696  1.00  0.66           O  
ATOM   1234  ND2 ASN A  81      21.970   8.439 -16.432  1.00  0.66           N  
ATOM   1235  H   ASN A  81      23.120   8.506 -12.812  1.00  0.66           H  
ATOM   1236  HA  ASN A  81      20.672   6.950 -12.864  1.00  0.66           H  
ATOM   1237 1HB  ASN A  81      23.139   6.982 -14.589  1.00  0.66           H  
ATOM   1238 2HB  ASN A  81      21.738   6.024 -14.975  1.00  0.66           H  
ATOM   1239 1HD2 ASN A  81      21.616   9.234 -16.994  1.00  0.66           H  
ATOM   1240 2HD2 ASN A  81      22.710   7.835 -16.810  1.00  0.66           H  
ATOM   1241  N   ASP A  82      23.423   5.522 -11.853  1.00  0.66           N  
ATOM   1242  CA  ASP A  82      23.975   4.293 -11.286  1.00  0.66           C  
ATOM   1243  C   ASP A  82      23.913   4.220  -9.744  1.00  0.66           C  
ATOM   1244  O   ASP A  82      23.363   3.269  -9.177  1.00  0.66           O  
ATOM   1245  CB  ASP A  82      25.422   4.074 -11.754  1.00  0.66           C  
ATOM   1246  CG  ASP A  82      25.989   2.697 -11.276  1.00  0.66           C  
ATOM   1247  OD1 ASP A  82      25.227   1.919 -10.762  1.00  0.66           O  
ATOM   1248  OD2 ASP A  82      27.191   2.474 -11.362  1.00  0.66           O  
ATOM   1249  H   ASP A  82      23.950   6.382 -11.812  1.00  0.66           H  
ATOM   1250  HA  ASP A  82      23.389   3.462 -11.671  1.00  0.66           H  
ATOM   1251 1HB  ASP A  82      25.454   4.101 -12.849  1.00  0.66           H  
ATOM   1252 2HB  ASP A  82      26.060   4.883 -11.399  1.00  0.66           H  
ATOM   1253  N   LYS A  83      24.533   5.189  -9.056  1.00  0.65           N  
ATOM   1254  CA  LYS A  83      24.682   5.087  -7.611  1.00  0.65           C  
ATOM   1255  C   LYS A  83      23.411   5.517  -6.901  1.00  0.65           C  
ATOM   1256  O   LYS A  83      23.009   4.907  -5.910  1.00  0.65           O  
ATOM   1257  CB  LYS A  83      25.892   5.896  -7.148  1.00  0.65           C  
ATOM   1258  CG  LYS A  83      27.246   5.149  -7.234  1.00  0.65           C  
ATOM   1259  CD  LYS A  83      27.696   4.980  -8.701  1.00  0.65           C  
ATOM   1260  CE  LYS A  83      29.016   4.188  -8.856  1.00  0.65           C  
ATOM   1261  NZ  LYS A  83      29.399   3.950 -10.327  1.00  0.65           N  
ATOM   1262  H   LYS A  83      24.902   6.011  -9.518  1.00  0.65           H  
ATOM   1263  HA  LYS A  83      24.867   4.043  -7.362  1.00  0.65           H  
ATOM   1264 1HB  LYS A  83      25.977   6.766  -7.769  1.00  0.65           H  
ATOM   1265 2HB  LYS A  83      25.740   6.226  -6.127  1.00  0.65           H  
ATOM   1266 1HG  LYS A  83      28.005   5.713  -6.692  1.00  0.65           H  
ATOM   1267 2HG  LYS A  83      27.148   4.164  -6.779  1.00  0.65           H  
ATOM   1268 1HD  LYS A  83      26.929   4.453  -9.239  1.00  0.65           H  
ATOM   1269 2HD  LYS A  83      27.822   5.953  -9.150  1.00  0.65           H  
ATOM   1270 1HE  LYS A  83      29.822   4.727  -8.365  1.00  0.65           H  
ATOM   1271 2HE  LYS A  83      28.890   3.221  -8.375  1.00  0.65           H  
ATOM   1272 1HZ  LYS A  83      30.235   3.418 -10.379  1.00  0.65           H  
ATOM   1273 2HZ  LYS A  83      28.638   3.427 -10.792  1.00  0.65           H  
ATOM   1274 3HZ  LYS A  83      29.555   4.831 -10.861  1.00  0.65           H  
ATOM   1275  N   GLY A  84      22.735   6.539  -7.424  1.00  0.65           N  
ATOM   1276  CA  GLY A  84      21.496   6.977  -6.788  1.00  0.65           C  
ATOM   1277  C   GLY A  84      20.510   5.808  -6.774  1.00  0.65           C  
ATOM   1278  O   GLY A  84      19.774   5.584  -5.808  1.00  0.65           O  
ATOM   1279  H   GLY A  84      23.106   7.030  -8.237  1.00  0.65           H  
ATOM   1280 1HA  GLY A  84      21.708   7.302  -5.779  1.00  0.65           H  
ATOM   1281 2HA  GLY A  84      21.080   7.825  -7.335  1.00  0.65           H  
ATOM   1282  N   VAL A  85      20.557   5.037  -7.856  1.00  0.65           N  
ATOM   1283  CA  VAL A  85      19.731   3.870  -8.086  1.00  0.65           C  
ATOM   1284  C   VAL A  85      20.110   2.723  -7.162  1.00  0.65           C  
ATOM   1285  O   VAL A  85      19.240   2.077  -6.583  1.00  0.65           O  
ATOM   1286  CB  VAL A  85      19.861   3.480  -9.559  1.00  0.65           C  
ATOM   1287  CG1 VAL A  85      19.207   2.265  -9.845  1.00  0.65           C  
ATOM   1288  CG2 VAL A  85      19.266   4.581 -10.375  1.00  0.65           C  
ATOM   1289  H   VAL A  85      21.213   5.302  -8.580  1.00  0.65           H  
ATOM   1290  HA  VAL A  85      18.694   4.141  -7.890  1.00  0.65           H  
ATOM   1291  HB  VAL A  85      20.912   3.352  -9.812  1.00  0.65           H  
ATOM   1292 1HG1 VAL A  85      19.321   2.027 -10.904  1.00  0.65           H  
ATOM   1293 2HG1 VAL A  85      19.657   1.479  -9.246  1.00  0.65           H  
ATOM   1294 3HG1 VAL A  85      18.156   2.384  -9.610  1.00  0.65           H  
ATOM   1295 1HG2 VAL A  85      19.348   4.337 -11.429  1.00  0.65           H  
ATOM   1296 2HG2 VAL A  85      18.224   4.693 -10.112  1.00  0.65           H  
ATOM   1297 3HG2 VAL A  85      19.796   5.514 -10.176  1.00  0.65           H  
ATOM   1298  N   ALA A  86      21.414   2.467  -7.008  1.00  0.66           N  
ATOM   1299  CA  ALA A  86      21.864   1.418  -6.098  1.00  0.66           C  
ATOM   1300  C   ALA A  86      21.419   1.684  -4.654  1.00  0.66           C  
ATOM   1301  O   ALA A  86      20.958   0.774  -3.948  1.00  0.66           O  
ATOM   1302  CB  ALA A  86      23.383   1.338  -6.132  1.00  0.66           C  
ATOM   1303  H   ALA A  86      22.105   2.988  -7.550  1.00  0.66           H  
ATOM   1304  HA  ALA A  86      21.426   0.476  -6.426  1.00  0.66           H  
ATOM   1305 1HB  ALA A  86      23.722   0.542  -5.473  1.00  0.66           H  
ATOM   1306 2HB  ALA A  86      23.721   1.145  -7.148  1.00  0.66           H  
ATOM   1307 3HB  ALA A  86      23.795   2.288  -5.797  1.00  0.66           H  
ATOM   1308  N   VAL A  87      21.506   2.947  -4.232  1.00  0.66           N  
ATOM   1309  CA  VAL A  87      21.130   3.319  -2.873  1.00  0.66           C  
ATOM   1310  C   VAL A  87      19.668   3.082  -2.610  1.00  0.66           C  
ATOM   1311  O   VAL A  87      19.312   2.512  -1.578  1.00  0.66           O  
ATOM   1312  CB  VAL A  87      21.487   4.756  -2.555  1.00  0.66           C  
ATOM   1313  CG1 VAL A  87      20.880   5.146  -1.216  1.00  0.66           C  
ATOM   1314  CG2 VAL A  87      22.968   4.885  -2.487  1.00  0.66           C  
ATOM   1315  H   VAL A  87      21.884   3.659  -4.861  1.00  0.66           H  
ATOM   1316  HA  VAL A  87      21.699   2.690  -2.189  1.00  0.66           H  
ATOM   1317  HB  VAL A  87      21.086   5.415  -3.326  1.00  0.66           H  
ATOM   1318 1HG1 VAL A  87      21.147   6.168  -0.989  1.00  0.66           H  
ATOM   1319 2HG1 VAL A  87      19.795   5.052  -1.261  1.00  0.66           H  
ATOM   1320 3HG1 VAL A  87      21.267   4.492  -0.435  1.00  0.66           H  
ATOM   1321 1HG2 VAL A  87      23.199   5.892  -2.250  1.00  0.66           H  
ATOM   1322 2HG2 VAL A  87      23.357   4.229  -1.712  1.00  0.66           H  
ATOM   1323 3HG2 VAL A  87      23.406   4.615  -3.445  1.00  0.66           H  
ATOM   1324  N   LEU A  88      18.820   3.402  -3.585  1.00  0.66           N  
ATOM   1325  CA  LEU A  88      17.392   3.171  -3.438  1.00  0.66           C  
ATOM   1326  C   LEU A  88      17.093   1.691  -3.240  1.00  0.66           C  
ATOM   1327  O   LEU A  88      16.757   1.416  -2.088  1.00  0.66           O  
ATOM   1328  CB  LEU A  88      16.630   3.677  -4.650  1.00  0.66           C  
ATOM   1329  CG  LEU A  88      16.537   5.146  -4.804  1.00  0.66           C  
ATOM   1330  CD1 LEU A  88      15.882   5.449  -6.099  1.00  0.66           C  
ATOM   1331  CD2 LEU A  88      15.752   5.677  -3.679  1.00  0.66           C  
ATOM   1332  H   LEU A  88      19.167   3.866  -4.429  1.00  0.66           H  
ATOM   1333  HA  LEU A  88      17.047   3.711  -2.557  1.00  0.66           H  
ATOM   1334 1HB  LEU A  88      17.131   3.292  -5.533  1.00  0.66           H  
ATOM   1335 2HB  LEU A  88      15.619   3.278  -4.620  1.00  0.66           H  
ATOM   1336  HG  LEU A  88      17.528   5.587  -4.801  1.00  0.66           H  
ATOM   1337 1HD1 LEU A  88      15.787   6.508  -6.239  1.00  0.66           H  
ATOM   1338 2HD1 LEU A  88      16.488   5.026  -6.894  1.00  0.66           H  
ATOM   1339 3HD1 LEU A  88      14.896   4.999  -6.102  1.00  0.66           H  
ATOM   1340 1HD2 LEU A  88      15.679   6.747  -3.778  1.00  0.66           H  
ATOM   1341 2HD2 LEU A  88      14.760   5.238  -3.682  1.00  0.66           H  
ATOM   1342 3HD2 LEU A  88      16.255   5.427  -2.756  1.00  0.66           H  
ATOM   1343  N   ALA A  89      17.983   0.920  -3.868  1.00  0.67           N  
ATOM   1344  CA  ALA A  89      17.596  -0.440  -4.090  1.00  0.67           C  
ATOM   1345  C   ALA A  89      17.958  -1.156  -2.822  1.00  0.67           C  
ATOM   1346  O   ALA A  89      17.203  -1.980  -2.305  1.00  0.67           O  
ATOM   1347  CB  ALA A  89      18.316  -1.006  -5.273  1.00  0.67           C  
ATOM   1348  H   ALA A  89      18.922   0.912  -3.465  1.00  0.67           H  
ATOM   1349  HA  ALA A  89      16.520  -0.492  -4.236  1.00  0.67           H  
ATOM   1350 1HB  ALA A  89      18.027  -2.044  -5.441  1.00  0.67           H  
ATOM   1351 2HB  ALA A  89      18.025  -0.394  -6.072  1.00  0.67           H  
ATOM   1352 3HB  ALA A  89      19.391  -0.944  -5.128  1.00  0.67           H  
ATOM   1353  N   ALA A  90      19.130  -0.788  -2.301  1.00  0.67           N  
ATOM   1354  CA  ALA A  90      19.638  -1.374  -1.074  1.00  0.67           C  
ATOM   1355  C   ALA A  90      18.736  -1.047   0.109  1.00  0.67           C  
ATOM   1356  O   ALA A  90      18.412  -1.925   0.912  1.00  0.67           O  
ATOM   1357  CB  ALA A  90      21.036  -0.861  -0.805  1.00  0.67           C  
ATOM   1358  H   ALA A  90      19.690  -0.089  -2.796  1.00  0.67           H  
ATOM   1359  HA  ALA A  90      19.661  -2.457  -1.198  1.00  0.67           H  
ATOM   1360 1HB  ALA A  90      21.425  -1.314   0.104  1.00  0.67           H  
ATOM   1361 2HB  ALA A  90      21.682  -1.112  -1.647  1.00  0.67           H  
ATOM   1362 3HB  ALA A  90      21.000   0.226  -0.686  1.00  0.67           H  
ATOM   1363  N   GLU A  91      18.279   0.204   0.196  1.00  0.67           N  
ATOM   1364  CA  GLU A  91      17.421   0.583   1.308  1.00  0.67           C  
ATOM   1365  C   GLU A  91      16.048  -0.043   1.145  1.00  0.67           C  
ATOM   1366  O   GLU A  91      15.400  -0.437   2.121  1.00  0.67           O  
ATOM   1367  CB  GLU A  91      17.329   2.093   1.412  1.00  0.67           C  
ATOM   1368  CG  GLU A  91      18.653   2.762   1.811  1.00  0.67           C  
ATOM   1369  CD  GLU A  91      19.219   2.364   3.180  1.00  0.67           C  
ATOM   1370  OE1 GLU A  91      18.518   2.443   4.162  1.00  0.67           O  
ATOM   1371  OE2 GLU A  91      20.381   1.995   3.238  1.00  0.67           O  
ATOM   1372  H   GLU A  91      18.546   0.912  -0.497  1.00  0.67           H  
ATOM   1373  HA  GLU A  91      17.860   0.203   2.226  1.00  0.67           H  
ATOM   1374 1HB  GLU A  91      17.025   2.507   0.446  1.00  0.67           H  
ATOM   1375 2HB  GLU A  91      16.569   2.368   2.144  1.00  0.67           H  
ATOM   1376 1HG  GLU A  91      19.399   2.542   1.048  1.00  0.67           H  
ATOM   1377 2HG  GLU A  91      18.485   3.802   1.806  1.00  0.67           H  
ATOM   1378  N   SER A  92      15.605  -0.159  -0.101  1.00  0.67           N  
ATOM   1379  CA  SER A  92      14.319  -0.749  -0.372  1.00  0.67           C  
ATOM   1380  C   SER A  92      14.373  -2.200   0.099  1.00  0.67           C  
ATOM   1381  O   SER A  92      13.443  -2.684   0.753  1.00  0.67           O  
ATOM   1382  CB  SER A  92      14.022  -0.644  -1.857  1.00  0.67           C  
ATOM   1383  OG  SER A  92      13.905   0.706  -2.247  1.00  0.67           O  
ATOM   1384  H   SER A  92      16.169   0.199  -0.867  1.00  0.67           H  
ATOM   1385  HA  SER A  92      13.552  -0.218   0.192  1.00  0.67           H  
ATOM   1386 1HB  SER A  92      14.814  -1.120  -2.421  1.00  0.67           H  
ATOM   1387 2HB  SER A  92      13.096  -1.176  -2.083  1.00  0.67           H  
ATOM   1388  HG  SER A  92      14.772   1.115  -2.041  1.00  0.67           H  
ATOM   1389  N   ALA A  93      15.495  -2.884  -0.185  1.00  0.66           N  
ATOM   1390  CA  ALA A  93      15.685  -4.270   0.224  1.00  0.66           C  
ATOM   1391  C   ALA A  93      15.652  -4.411   1.740  1.00  0.66           C  
ATOM   1392  O   ALA A  93      15.048  -5.349   2.262  1.00  0.66           O  
ATOM   1393  CB  ALA A  93      17.002  -4.798  -0.305  1.00  0.66           C  
ATOM   1394  H   ALA A  93      16.226  -2.440  -0.741  1.00  0.66           H  
ATOM   1395  HA  ALA A  93      14.870  -4.858  -0.197  1.00  0.66           H  
ATOM   1396 1HB  ALA A  93      17.123  -5.840  -0.025  1.00  0.66           H  
ATOM   1397 2HB  ALA A  93      17.010  -4.710  -1.382  1.00  0.66           H  
ATOM   1398 3HB  ALA A  93      17.822  -4.220   0.103  1.00  0.66           H  
ATOM   1399  N   LYS A  94      16.255  -3.448   2.453  1.00  0.65           N  
ATOM   1400  CA  LYS A  94      16.269  -3.464   3.917  1.00  0.65           C  
ATOM   1401  C   LYS A  94      14.857  -3.340   4.475  1.00  0.65           C  
ATOM   1402  O   LYS A  94      14.516  -3.972   5.479  1.00  0.65           O  
ATOM   1403  CB  LYS A  94      17.132  -2.326   4.468  1.00  0.65           C  
ATOM   1404  CG  LYS A  94      18.632  -2.485   4.254  1.00  0.65           C  
ATOM   1405  CD  LYS A  94      19.371  -1.260   4.773  1.00  0.65           C  
ATOM   1406  CE  LYS A  94      20.857  -1.320   4.492  1.00  0.65           C  
ATOM   1407  NZ  LYS A  94      21.535  -0.059   4.911  1.00  0.65           N  
ATOM   1408  H   LYS A  94      16.762  -2.712   1.957  1.00  0.65           H  
ATOM   1409  HA  LYS A  94      16.683  -4.415   4.249  1.00  0.65           H  
ATOM   1410 1HB  LYS A  94      16.833  -1.389   4.002  1.00  0.65           H  
ATOM   1411 2HB  LYS A  94      16.954  -2.224   5.536  1.00  0.65           H  
ATOM   1412 1HG  LYS A  94      18.985  -3.368   4.785  1.00  0.65           H  
ATOM   1413 2HG  LYS A  94      18.842  -2.611   3.201  1.00  0.65           H  
ATOM   1414 1HD  LYS A  94      18.966  -0.365   4.300  1.00  0.65           H  
ATOM   1415 2HD  LYS A  94      19.220  -1.173   5.846  1.00  0.65           H  
ATOM   1416 1HE  LYS A  94      21.294  -2.157   5.032  1.00  0.65           H  
ATOM   1417 2HE  LYS A  94      21.012  -1.465   3.421  1.00  0.65           H  
ATOM   1418 1HZ  LYS A  94      22.518  -0.110   4.708  1.00  0.65           H  
ATOM   1419 2HZ  LYS A  94      21.114   0.730   4.377  1.00  0.65           H  
ATOM   1420 3HZ  LYS A  94      21.401   0.094   5.895  1.00  0.65           H  
ATOM   1421  N   LEU A  95      14.030  -2.535   3.805  1.00  0.64           N  
ATOM   1422  CA  LEU A  95      12.644  -2.346   4.210  1.00  0.64           C  
ATOM   1423  C   LEU A  95      11.733  -3.456   3.660  1.00  0.64           C  
ATOM   1424  O   LEU A  95      10.640  -3.688   4.181  1.00  0.64           O  
ATOM   1425  CB  LEU A  95      12.132  -0.976   3.740  1.00  0.64           C  
ATOM   1426  CG  LEU A  95      12.823   0.256   4.340  1.00  0.64           C  
ATOM   1427  CD1 LEU A  95      12.228   1.484   3.706  1.00  0.64           C  
ATOM   1428  CD2 LEU A  95      12.641   0.264   5.844  1.00  0.64           C  
ATOM   1429  H   LEU A  95      14.394  -2.011   3.007  1.00  0.64           H  
ATOM   1430  HA  LEU A  95      12.599  -2.377   5.296  1.00  0.64           H  
ATOM   1431 1HB  LEU A  95      12.263  -0.923   2.657  1.00  0.64           H  
ATOM   1432 2HB  LEU A  95      11.068  -0.907   3.958  1.00  0.64           H  
ATOM   1433  HG  LEU A  95      13.890   0.237   4.105  1.00  0.64           H  
ATOM   1434 1HD1 LEU A  95      12.702   2.376   4.111  1.00  0.64           H  
ATOM   1435 2HD1 LEU A  95      12.381   1.440   2.628  1.00  0.64           H  
ATOM   1436 3HD1 LEU A  95      11.169   1.505   3.919  1.00  0.64           H  
ATOM   1437 1HD2 LEU A  95      13.129   1.146   6.265  1.00  0.64           H  
ATOM   1438 2HD2 LEU A  95      11.583   0.283   6.078  1.00  0.64           H  
ATOM   1439 3HD2 LEU A  95      13.089  -0.637   6.266  1.00  0.64           H  
ATOM   1440  N   GLY A  96      12.187  -4.136   2.601  1.00  0.62           N  
ATOM   1441  CA  GLY A  96      11.428  -5.188   1.931  1.00  0.62           C  
ATOM   1442  C   GLY A  96      10.455  -4.619   0.896  1.00  0.62           C  
ATOM   1443  O   GLY A  96       9.520  -5.303   0.458  1.00  0.62           O  
ATOM   1444  H   GLY A  96      13.090  -3.886   2.210  1.00  0.62           H  
ATOM   1445 1HA  GLY A  96      12.129  -5.864   1.439  1.00  0.62           H  
ATOM   1446 2HA  GLY A  96      10.885  -5.771   2.671  1.00  0.62           H  
ATOM   1447  N   ALA A  97      10.652  -3.350   0.548  1.00  0.61           N  
ATOM   1448  CA  ALA A  97       9.789  -2.645  -0.387  1.00  0.61           C  
ATOM   1449  C   ALA A  97       9.993  -3.139  -1.812  1.00  0.61           C  
ATOM   1450  O   ALA A  97      11.061  -3.641  -2.177  1.00  0.61           O  
ATOM   1451  CB  ALA A  97      10.030  -1.138  -0.318  1.00  0.61           C  
ATOM   1452  H   ALA A  97      11.473  -2.876   0.915  1.00  0.61           H  
ATOM   1453  HA  ALA A  97       8.755  -2.844  -0.108  1.00  0.61           H  
ATOM   1454 1HB  ALA A  97       9.355  -0.629  -1.008  1.00  0.61           H  
ATOM   1455 2HB  ALA A  97       9.845  -0.784   0.698  1.00  0.61           H  
ATOM   1456 3HB  ALA A  97      11.057  -0.923  -0.596  1.00  0.61           H  
ATOM   1457  N   LEU A  98       8.959  -2.975  -2.616  1.00  0.60           N  
ATOM   1458  CA  LEU A  98       9.027  -3.256  -4.041  1.00  0.60           C  
ATOM   1459  C   LEU A  98       9.591  -2.038  -4.728  1.00  0.60           C  
ATOM   1460  O   LEU A  98       9.141  -0.934  -4.443  1.00  0.60           O  
ATOM   1461  CB  LEU A  98       7.635  -3.536  -4.611  1.00  0.60           C  
ATOM   1462  CG  LEU A  98       7.551  -3.796  -6.094  1.00  0.60           C  
ATOM   1463  CD1 LEU A  98       8.255  -5.070  -6.365  1.00  0.60           C  
ATOM   1464  CD2 LEU A  98       6.076  -3.823  -6.539  1.00  0.60           C  
ATOM   1465  H   LEU A  98       8.103  -2.585  -2.222  1.00  0.60           H  
ATOM   1466  HA  LEU A  98       9.686  -4.106  -4.215  1.00  0.60           H  
ATOM   1467 1HB  LEU A  98       7.223  -4.403  -4.101  1.00  0.60           H  
ATOM   1468 2HB  LEU A  98       7.010  -2.688  -4.392  1.00  0.60           H  
ATOM   1469  HG  LEU A  98       8.072  -3.005  -6.639  1.00  0.60           H  
ATOM   1470 1HD1 LEU A  98       8.248  -5.276  -7.402  1.00  0.60           H  
ATOM   1471 2HD1 LEU A  98       9.253  -4.966  -6.034  1.00  0.60           H  
ATOM   1472 3HD1 LEU A  98       7.771  -5.880  -5.824  1.00  0.60           H  
ATOM   1473 1HD2 LEU A  98       6.025  -4.010  -7.612  1.00  0.60           H  
ATOM   1474 2HD2 LEU A  98       5.543  -4.612  -6.008  1.00  0.60           H  
ATOM   1475 3HD2 LEU A  98       5.614  -2.863  -6.318  1.00  0.60           H  
ATOM   1476  N   MET A  99      10.597  -2.196  -5.564  1.00  0.59           N  
ATOM   1477  CA  MET A  99      11.100  -1.017  -6.260  1.00  0.59           C  
ATOM   1478  C   MET A  99      10.813  -1.102  -7.753  1.00  0.59           C  
ATOM   1479  O   MET A  99      10.899  -2.176  -8.348  1.00  0.59           O  
ATOM   1480  CB  MET A  99      12.581  -0.763  -5.968  1.00  0.59           C  
ATOM   1481  CG  MET A  99      13.178   0.478  -6.721  1.00  0.59           C  
ATOM   1482  SD  MET A  99      14.913   0.816  -6.338  1.00  0.59           S  
ATOM   1483  CE  MET A  99      15.319   2.024  -7.608  1.00  0.59           C  
ATOM   1484  H   MET A  99      10.984  -3.129  -5.729  1.00  0.59           H  
ATOM   1485  HA  MET A  99      10.569  -0.154  -5.889  1.00  0.59           H  
ATOM   1486 1HB  MET A  99      12.675  -0.530  -4.907  1.00  0.59           H  
ATOM   1487 2HB  MET A  99      13.131  -1.644  -6.118  1.00  0.59           H  
ATOM   1488 1HG  MET A  99      13.077   0.364  -7.790  1.00  0.59           H  
ATOM   1489 2HG  MET A  99      12.596   1.358  -6.440  1.00  0.59           H  
ATOM   1490 1HE  MET A  99      16.363   2.328  -7.508  1.00  0.59           H  
ATOM   1491 2HE  MET A  99      15.170   1.576  -8.586  1.00  0.59           H  
ATOM   1492 3HE  MET A  99      14.673   2.887  -7.504  1.00  0.59           H  
ATOM   1493  N   VAL A 100      10.407   0.022  -8.328  1.00  0.59           N  
ATOM   1494  CA  VAL A 100      10.177   0.133  -9.757  1.00  0.59           C  
ATOM   1495  C   VAL A 100      11.125   1.180 -10.335  1.00  0.59           C  
ATOM   1496  O   VAL A 100      11.241   2.282  -9.799  1.00  0.59           O  
ATOM   1497  CB  VAL A 100       8.723   0.529 -10.081  1.00  0.59           C  
ATOM   1498  CG1 VAL A 100       8.566   0.680 -11.604  1.00  0.59           C  
ATOM   1499  CG2 VAL A 100       7.740  -0.514  -9.510  1.00  0.59           C  
ATOM   1500  H   VAL A 100      10.291   0.841  -7.742  1.00  0.59           H  
ATOM   1501  HA  VAL A 100      10.379  -0.825 -10.211  1.00  0.59           H  
ATOM   1502  HB  VAL A 100       8.518   1.475  -9.640  1.00  0.59           H  
ATOM   1503 1HG1 VAL A 100       7.562   0.981 -11.838  1.00  0.59           H  
ATOM   1504 2HG1 VAL A 100       9.250   1.438 -11.979  1.00  0.59           H  
ATOM   1505 3HG1 VAL A 100       8.785  -0.277 -12.086  1.00  0.59           H  
ATOM   1506 1HG2 VAL A 100       6.718  -0.211  -9.737  1.00  0.59           H  
ATOM   1507 2HG2 VAL A 100       7.938  -1.482  -9.953  1.00  0.59           H  
ATOM   1508 3HG2 VAL A 100       7.864  -0.580  -8.427  1.00  0.59           H  
ATOM   1509  N   HIS A 101      11.805   0.837 -11.417  1.00  0.59           N  
ATOM   1510  CA  HIS A 101      12.745   1.772 -12.040  1.00  0.59           C  
ATOM   1511  C   HIS A 101      12.515   1.882 -13.524  1.00  0.59           C  
ATOM   1512  O   HIS A 101      12.308   0.872 -14.193  1.00  0.59           O  
ATOM   1513  CB  HIS A 101      14.185   1.323 -11.801  1.00  0.59           C  
ATOM   1514  CG  HIS A 101      15.244   2.228 -12.356  1.00  0.59           C  
ATOM   1515  ND1 HIS A 101      15.532   3.451 -11.807  1.00  0.59           N  
ATOM   1516  CD2 HIS A 101      16.108   2.064 -13.389  1.00  0.59           C  
ATOM   1517  CE1 HIS A 101      16.512   4.018 -12.476  1.00  0.59           C  
ATOM   1518  NE2 HIS A 101      16.894   3.198 -13.445  1.00  0.59           N  
ATOM   1519  H   HIS A 101      11.668  -0.106 -11.790  1.00  0.59           H  
ATOM   1520  HA  HIS A 101      12.619   2.769 -11.615  1.00  0.59           H  
ATOM   1521 1HB  HIS A 101      14.353   1.196 -10.737  1.00  0.59           H  
ATOM   1522 2HB  HIS A 101      14.329   0.365 -12.279  1.00  0.59           H  
ATOM   1523  HD1 HIS A 101      15.082   3.863 -11.021  1.00  0.59           H  
ATOM   1524  HD2 HIS A 101      16.263   1.253 -14.104  1.00  0.59           H  
ATOM   1525  HE1 HIS A 101      16.872   5.006 -12.191  1.00  0.59           H  
ATOM   1526  N   TYR A 102      12.569   3.098 -14.047  1.00  0.60           N  
ATOM   1527  CA  TYR A 102      12.411   3.239 -15.491  1.00  0.60           C  
ATOM   1528  C   TYR A 102      13.765   3.255 -16.183  1.00  0.60           C  
ATOM   1529  O   TYR A 102      14.712   3.902 -15.717  1.00  0.60           O  
ATOM   1530  CB  TYR A 102      11.616   4.498 -15.806  1.00  0.60           C  
ATOM   1531  CG  TYR A 102      10.254   4.367 -15.280  1.00  0.60           C  
ATOM   1532  CD1 TYR A 102      10.059   4.769 -14.005  1.00  0.60           C  
ATOM   1533  CD2 TYR A 102       9.212   3.820 -16.021  1.00  0.60           C  
ATOM   1534  CE1 TYR A 102       8.876   4.653 -13.430  1.00  0.60           C  
ATOM   1535  CE2 TYR A 102       7.978   3.694 -15.417  1.00  0.60           C  
ATOM   1536  CZ  TYR A 102       7.833   4.116 -14.113  1.00  0.60           C  
ATOM   1537  OH  TYR A 102       6.672   3.998 -13.472  1.00  0.60           O  
ATOM   1538  H   TYR A 102      12.704   3.911 -13.435  1.00  0.60           H  
ATOM   1539  HA  TYR A 102      11.857   2.382 -15.874  1.00  0.60           H  
ATOM   1540 1HB  TYR A 102      12.089   5.371 -15.350  1.00  0.60           H  
ATOM   1541 2HB  TYR A 102      11.565   4.652 -16.885  1.00  0.60           H  
ATOM   1542  HD1 TYR A 102      10.884   5.178 -13.450  1.00  0.60           H  
ATOM   1543  HD2 TYR A 102       9.371   3.485 -17.050  1.00  0.60           H  
ATOM   1544  HE1 TYR A 102       8.756   4.976 -12.422  1.00  0.60           H  
ATOM   1545  HE2 TYR A 102       7.135   3.260 -15.952  1.00  0.60           H  
ATOM   1546  HH  TYR A 102       6.141   3.300 -13.860  1.00  0.60           H  
ATOM   1547  N   SER A 103      13.829   2.585 -17.323  1.00  0.61           N  
ATOM   1548  CA  SER A 103      15.034   2.498 -18.127  1.00  0.61           C  
ATOM   1549  C   SER A 103      14.704   2.614 -19.607  1.00  0.61           C  
ATOM   1550  O   SER A 103      13.572   2.949 -19.972  1.00  0.61           O  
ATOM   1551  CB  SER A 103      15.770   1.194 -17.827  1.00  0.61           C  
ATOM   1552  OG  SER A 103      17.028   1.172 -18.444  1.00  0.61           O  
ATOM   1553  H   SER A 103      12.998   2.087 -17.639  1.00  0.61           H  
ATOM   1554  HA  SER A 103      15.676   3.327 -17.868  1.00  0.61           H  
ATOM   1555 1HB  SER A 103      15.891   1.078 -16.749  1.00  0.61           H  
ATOM   1556 2HB  SER A 103      15.176   0.354 -18.174  1.00  0.61           H  
ATOM   1557  HG  SER A 103      17.346   0.237 -18.342  1.00  0.61           H  
ATOM   1558  N   THR A 104      15.711   2.429 -20.451  1.00  0.62           N  
ATOM   1559  CA  THR A 104      15.511   2.627 -21.881  1.00  0.62           C  
ATOM   1560  C   THR A 104      16.131   1.574 -22.777  1.00  0.62           C  
ATOM   1561  O   THR A 104      17.013   0.810 -22.390  1.00  0.62           O  
ATOM   1562  CB  THR A 104      16.078   3.959 -22.363  1.00  0.62           C  
ATOM   1563  OG1 THR A 104      17.494   3.873 -22.304  1.00  0.62           O  
ATOM   1564  CG2 THR A 104      15.591   5.119 -21.529  1.00  0.62           C  
ATOM   1565  H   THR A 104      16.594   2.122 -20.059  1.00  0.62           H  
ATOM   1566  HA  THR A 104      14.446   2.632 -22.064  1.00  0.62           H  
ATOM   1567  HB  THR A 104      15.768   4.120 -23.400  1.00  0.62           H  
ATOM   1568  HG1 THR A 104      17.772   3.892 -21.380  1.00  0.62           H  
ATOM   1569 1HG2 THR A 104      16.011   6.042 -21.918  1.00  0.62           H  
ATOM   1570 2HG2 THR A 104      14.499   5.168 -21.585  1.00  0.62           H  
ATOM   1571 3HG2 THR A 104      15.898   4.994 -20.496  1.00  0.62           H  
ATOM   1572  N   ASP A 105      15.808   1.692 -24.047  1.00  0.63           N  
ATOM   1573  CA  ASP A 105      16.371   0.862 -25.090  1.00  0.63           C  
ATOM   1574  C   ASP A 105      17.811   1.247 -25.469  1.00  0.63           C  
ATOM   1575  O   ASP A 105      18.421   0.596 -26.319  1.00  0.63           O  
ATOM   1576  CB  ASP A 105      15.443   0.926 -26.311  1.00  0.63           C  
ATOM   1577  CG  ASP A 105      15.292   2.336 -26.985  1.00  0.63           C  
ATOM   1578  OD1 ASP A 105      15.980   3.243 -26.601  1.00  0.63           O  
ATOM   1579  OD2 ASP A 105      14.439   2.480 -27.863  1.00  0.63           O  
ATOM   1580  H   ASP A 105      15.046   2.327 -24.276  1.00  0.63           H  
ATOM   1581  HA  ASP A 105      16.382  -0.165 -24.727  1.00  0.63           H  
ATOM   1582 1HB  ASP A 105      15.766   0.207 -27.061  1.00  0.63           H  
ATOM   1583 2HB  ASP A 105      14.459   0.643 -26.004  1.00  0.63           H  
ATOM   1584  N   TYR A 106      18.414   2.222 -24.756  1.00  0.64           N  
ATOM   1585  CA  TYR A 106      19.790   2.629 -25.025  1.00  0.64           C  
ATOM   1586  C   TYR A 106      20.774   1.673 -24.379  1.00  0.64           C  
ATOM   1587  O   TYR A 106      21.987   1.789 -24.572  1.00  0.64           O  
ATOM   1588  CB  TYR A 106      20.055   4.048 -24.517  1.00  0.64           C  
ATOM   1589  CG  TYR A 106      19.462   5.188 -25.353  1.00  0.64           C  
ATOM   1590  CD1 TYR A 106      18.235   5.744 -25.043  1.00  0.64           C  
ATOM   1591  CD2 TYR A 106      20.191   5.703 -26.412  1.00  0.64           C  
ATOM   1592  CE1 TYR A 106      17.730   6.783 -25.789  1.00  0.64           C  
ATOM   1593  CE2 TYR A 106      19.688   6.748 -27.160  1.00  0.64           C  
ATOM   1594  CZ  TYR A 106      18.460   7.283 -26.856  1.00  0.64           C  
ATOM   1595  OH  TYR A 106      17.951   8.319 -27.605  1.00  0.64           O  
ATOM   1596  H   TYR A 106      17.912   2.722 -24.021  1.00  0.64           H  
ATOM   1597  HA  TYR A 106      19.954   2.603 -26.102  1.00  0.64           H  
ATOM   1598 1HB  TYR A 106      19.672   4.137 -23.507  1.00  0.64           H  
ATOM   1599 2HB  TYR A 106      21.130   4.207 -24.458  1.00  0.64           H  
ATOM   1600  HD1 TYR A 106      17.664   5.363 -24.219  1.00  0.64           H  
ATOM   1601  HD2 TYR A 106      21.164   5.282 -26.652  1.00  0.64           H  
ATOM   1602  HE1 TYR A 106      16.758   7.207 -25.539  1.00  0.64           H  
ATOM   1603  HE2 TYR A 106      20.259   7.147 -27.987  1.00  0.64           H  
ATOM   1604  HH  TYR A 106      17.090   8.568 -27.259  1.00  0.64           H  
ATOM   1605  N   VAL A 107      20.241   0.693 -23.647  1.00  0.68           N  
ATOM   1606  CA  VAL A 107      21.073  -0.311 -23.020  1.00  0.68           C  
ATOM   1607  C   VAL A 107      21.391  -1.427 -24.017  1.00  0.68           C  
ATOM   1608  O   VAL A 107      22.247  -2.272 -23.742  1.00  0.68           O  
ATOM   1609  CB  VAL A 107      20.370  -0.911 -21.790  1.00  0.68           C  
ATOM   1610  CG1 VAL A 107      20.038   0.216 -20.802  1.00  0.68           C  
ATOM   1611  CG2 VAL A 107      19.143  -1.715 -22.227  1.00  0.68           C  
ATOM   1612  H   VAL A 107      19.229   0.667 -23.493  1.00  0.68           H  
ATOM   1613  HA  VAL A 107      22.001   0.160 -22.697  1.00  0.68           H  
ATOM   1614  HB  VAL A 107      21.059  -1.582 -21.276  1.00  0.68           H  
ATOM   1615 1HG1 VAL A 107      19.564  -0.205 -19.908  1.00  0.68           H  
ATOM   1616 2HG1 VAL A 107      20.959   0.732 -20.518  1.00  0.68           H  
ATOM   1617 3HG1 VAL A 107      19.354   0.924 -21.274  1.00  0.68           H  
ATOM   1618 1HG2 VAL A 107      18.664  -2.143 -21.350  1.00  0.68           H  
ATOM   1619 2HG2 VAL A 107      18.446  -1.074 -22.745  1.00  0.68           H  
ATOM   1620 3HG2 VAL A 107      19.452  -2.515 -22.893  1.00  0.68           H  
ATOM   1621  N   PHE A 108      20.693  -1.436 -25.162  1.00  0.73           N  
ATOM   1622  CA  PHE A 108      20.914  -2.437 -26.193  1.00  0.73           C  
ATOM   1623  C   PHE A 108      21.675  -1.854 -27.367  1.00  0.73           C  
ATOM   1624  O   PHE A 108      21.510  -0.688 -27.715  1.00  0.73           O  
ATOM   1625  CB  PHE A 108      19.602  -3.004 -26.735  1.00  0.73           C  
ATOM   1626  CG  PHE A 108      18.835  -3.868 -25.817  1.00  0.73           C  
ATOM   1627  CD1 PHE A 108      17.722  -3.403 -25.162  1.00  0.73           C  
ATOM   1628  CD2 PHE A 108      19.229  -5.174 -25.620  1.00  0.73           C  
ATOM   1629  CE1 PHE A 108      17.007  -4.239 -24.340  1.00  0.73           C  
ATOM   1630  CE2 PHE A 108      18.525  -6.001 -24.799  1.00  0.73           C  
ATOM   1631  CZ  PHE A 108      17.414  -5.545 -24.167  1.00  0.73           C  
ATOM   1632  H   PHE A 108      19.998  -0.710 -25.349  1.00  0.73           H  
ATOM   1633  HA  PHE A 108      21.503  -3.252 -25.775  1.00  0.73           H  
ATOM   1634 1HB  PHE A 108      18.955  -2.175 -27.035  1.00  0.73           H  
ATOM   1635 2HB  PHE A 108      19.819  -3.581 -27.636  1.00  0.73           H  
ATOM   1636  HD1 PHE A 108      17.408  -2.369 -25.314  1.00  0.73           H  
ATOM   1637  HD2 PHE A 108      20.118  -5.552 -26.136  1.00  0.73           H  
ATOM   1638  HE1 PHE A 108      16.120  -3.876 -23.832  1.00  0.73           H  
ATOM   1639  HE2 PHE A 108      18.851  -7.028 -24.657  1.00  0.73           H  
ATOM   1640  HZ  PHE A 108      16.852  -6.222 -23.527  1.00  0.73           H  
ATOM   1641  N   ASP A 109      22.479  -2.683 -28.015  1.00  0.81           N  
ATOM   1642  CA  ASP A 109      23.179  -2.275 -29.233  1.00  0.81           C  
ATOM   1643  C   ASP A 109      22.223  -1.731 -30.299  1.00  0.81           C  
ATOM   1644  O   ASP A 109      22.503  -0.760 -30.998  1.00  0.81           O  
ATOM   1645  CB  ASP A 109      23.867  -3.501 -29.811  1.00  0.81           C  
ATOM   1646  CG  ASP A 109      22.826  -4.624 -30.073  1.00  0.81           C  
ATOM   1647  OD1 ASP A 109      21.841  -4.699 -29.335  1.00  0.81           O  
ATOM   1648  OD2 ASP A 109      22.942  -5.315 -31.035  1.00  0.81           O  
ATOM   1649  H   ASP A 109      22.617  -3.617 -27.657  1.00  0.81           H  
ATOM   1650  HA  ASP A 109      23.909  -1.506 -28.977  1.00  0.81           H  
ATOM   1651 1HB  ASP A 109      24.366  -3.240 -30.743  1.00  0.81           H  
ATOM   1652 2HB  ASP A 109      24.627  -3.858 -29.110  1.00  0.81           H  
ATOM   1653  N   GLY A 110      21.096  -2.428 -30.435  1.00  0.91           N  
ATOM   1654  CA  GLY A 110      20.017  -2.118 -31.361  1.00  0.91           C  
ATOM   1655  C   GLY A 110      20.265  -2.576 -32.798  1.00  0.91           C  
ATOM   1656  O   GLY A 110      19.422  -2.385 -33.661  1.00  0.91           O  
ATOM   1657  H   GLY A 110      21.002  -3.237 -29.826  1.00  0.91           H  
ATOM   1658 1HA  GLY A 110      19.098  -2.570 -30.992  1.00  0.91           H  
ATOM   1659 2HA  GLY A 110      19.864  -1.044 -31.364  1.00  0.91           H  
ATOM   1660  N   ALA A 111      21.406  -3.192 -33.074  1.00  1.01           N  
ATOM   1661  CA  ALA A 111      21.713  -3.566 -34.450  1.00  1.01           C  
ATOM   1662  C   ALA A 111      20.695  -4.532 -35.067  1.00  1.01           C  
ATOM   1663  O   ALA A 111      20.336  -5.559 -34.484  1.00  1.01           O  
ATOM   1664  CB  ALA A 111      23.092  -4.184 -34.501  1.00  1.01           C  
ATOM   1665  H   ALA A 111      22.071  -3.379 -32.333  1.00  1.01           H  
ATOM   1666  HA  ALA A 111      21.708  -2.655 -35.047  1.00  1.01           H  
ATOM   1667 1HB  ALA A 111      23.345  -4.427 -35.531  1.00  1.01           H  
ATOM   1668 2HB  ALA A 111      23.820  -3.479 -34.100  1.00  1.01           H  
ATOM   1669 3HB  ALA A 111      23.100  -5.094 -33.896  1.00  1.01           H  
ATOM   1670  N   GLY A 112      20.306  -4.246 -36.306  1.00  1.07           N  
ATOM   1671  CA  GLY A 112      19.382  -5.101 -37.045  1.00  1.07           C  
ATOM   1672  C   GLY A 112      17.927  -4.685 -36.840  1.00  1.07           C  
ATOM   1673  O   GLY A 112      17.551  -4.173 -35.792  1.00  1.07           O  
ATOM   1674  H   GLY A 112      20.634  -3.391 -36.732  1.00  1.07           H  
ATOM   1675 1HA  GLY A 112      19.624  -5.063 -38.106  1.00  1.07           H  
ATOM   1676 2HA  GLY A 112      19.511  -6.134 -36.725  1.00  1.07           H  
ATOM   1677  N   SER A 113      17.098  -4.915 -37.842  1.00  1.07           N  
ATOM   1678  CA  SER A 113      15.693  -4.569 -37.712  1.00  1.07           C  
ATOM   1679  C   SER A 113      14.970  -5.610 -36.866  1.00  1.07           C  
ATOM   1680  O   SER A 113      15.521  -6.680 -36.609  1.00  1.07           O  
ATOM   1681  CB  SER A 113      15.054  -4.445 -39.079  1.00  1.07           C  
ATOM   1682  OG  SER A 113      15.008  -5.685 -39.725  1.00  1.07           O  
ATOM   1683  H   SER A 113      17.437  -5.337 -38.694  1.00  1.07           H  
ATOM   1684  HA  SER A 113      15.614  -3.605 -37.205  1.00  1.07           H  
ATOM   1685 1HB  SER A 113      14.045  -4.049 -38.975  1.00  1.07           H  
ATOM   1686 2HB  SER A 113      15.623  -3.739 -39.681  1.00  1.07           H  
ATOM   1687  HG  SER A 113      14.456  -6.249 -39.170  1.00  1.07           H  
ATOM   1688  N   HIS A 114      13.742  -5.268 -36.465  1.00  1.02           N  
ATOM   1689  CA  HIS A 114      12.763  -6.066 -35.705  1.00  1.02           C  
ATOM   1690  C   HIS A 114      12.651  -5.667 -34.229  1.00  1.02           C  
ATOM   1691  O   HIS A 114      11.927  -4.724 -33.919  1.00  1.02           O  
ATOM   1692  CB  HIS A 114      12.982  -7.593 -35.810  1.00  1.02           C  
ATOM   1693  CG  HIS A 114      12.756  -8.158 -37.203  1.00  1.02           C  
ATOM   1694  ND1 HIS A 114      11.501  -8.225 -37.778  1.00  1.02           N  
ATOM   1695  CD2 HIS A 114      13.613  -8.684 -38.116  1.00  1.02           C  
ATOM   1696  CE1 HIS A 114      11.600  -8.763 -38.983  1.00  1.02           C  
ATOM   1697  NE2 HIS A 114      12.868  -9.049 -39.210  1.00  1.02           N  
ATOM   1698  H   HIS A 114      13.442  -4.336 -36.723  1.00  1.02           H  
ATOM   1699  HA  HIS A 114      11.778  -5.885 -36.134  1.00  1.02           H  
ATOM   1700 1HB  HIS A 114      13.949  -7.898 -35.439  1.00  1.02           H  
ATOM   1701 2HB  HIS A 114      12.259  -8.080 -35.171  1.00  1.02           H  
ATOM   1702  HD2 HIS A 114      14.693  -8.796 -38.003  1.00  1.02           H  
ATOM   1703  HE1 HIS A 114      10.774  -8.940 -39.671  1.00  1.02           H  
ATOM   1704  HE2 HIS A 114      13.239  -9.469 -40.050  1.00  1.02           H  
ATOM   1705  N   TYR A 115      13.338  -6.371 -33.328  1.00  0.94           N  
ATOM   1706  CA  TYR A 115      13.199  -6.072 -31.900  1.00  0.94           C  
ATOM   1707  C   TYR A 115      14.244  -6.702 -30.964  1.00  0.94           C  
ATOM   1708  O   TYR A 115      15.048  -7.559 -31.358  1.00  0.94           O  
ATOM   1709  CB  TYR A 115      11.800  -6.453 -31.393  1.00  0.94           C  
ATOM   1710  CG  TYR A 115      11.443  -7.897 -31.605  1.00  0.94           C  
ATOM   1711  CD1 TYR A 115      11.776  -8.851 -30.654  1.00  0.94           C  
ATOM   1712  CD2 TYR A 115      10.755  -8.271 -32.745  1.00  0.94           C  
ATOM   1713  CE1 TYR A 115      11.428 -10.169 -30.854  1.00  0.94           C  
ATOM   1714  CE2 TYR A 115      10.408  -9.587 -32.943  1.00  0.94           C  
ATOM   1715  CZ  TYR A 115      10.743 -10.535 -32.001  1.00  0.94           C  
ATOM   1716  OH  TYR A 115      10.396 -11.851 -32.194  1.00  0.94           O  
ATOM   1717  H   TYR A 115      13.948  -7.116 -33.628  1.00  0.94           H  
ATOM   1718  HA  TYR A 115      13.299  -4.997 -31.807  1.00  0.94           H  
ATOM   1719 1HB  TYR A 115      11.734  -6.244 -30.324  1.00  0.94           H  
ATOM   1720 2HB  TYR A 115      11.048  -5.840 -31.873  1.00  0.94           H  
ATOM   1721  HD1 TYR A 115      12.313  -8.557 -29.751  1.00  0.94           H  
ATOM   1722  HD2 TYR A 115      10.485  -7.523 -33.487  1.00  0.94           H  
ATOM   1723  HE1 TYR A 115      11.684 -10.920 -30.119  1.00  0.94           H  
ATOM   1724  HE2 TYR A 115       9.867  -9.879 -33.844  1.00  0.94           H  
ATOM   1725  HH  TYR A 115       9.927 -11.939 -33.027  1.00  0.94           H  
ATOM   1726  N   ARG A 116      14.167  -6.292 -29.698  1.00  0.84           N  
ATOM   1727  CA  ARG A 116      14.921  -6.876 -28.595  1.00  0.84           C  
ATOM   1728  C   ARG A 116      13.982  -7.351 -27.494  1.00  0.84           C  
ATOM   1729  O   ARG A 116      13.033  -6.666 -27.107  1.00  0.84           O  
ATOM   1730  CB  ARG A 116      15.902  -5.876 -27.996  1.00  0.84           C  
ATOM   1731  CG  ARG A 116      17.031  -5.444 -28.918  1.00  0.84           C  
ATOM   1732  CD  ARG A 116      17.981  -6.603 -29.100  1.00  0.84           C  
ATOM   1733  NE  ARG A 116      19.139  -6.309 -29.951  1.00  0.84           N  
ATOM   1734  CZ  ARG A 116      19.161  -6.462 -31.288  1.00  0.84           C  
ATOM   1735  NH1 ARG A 116      18.082  -6.868 -31.966  1.00  0.84           N  
ATOM   1736  NH2 ARG A 116      20.278  -6.208 -31.933  1.00  0.84           N  
ATOM   1737  H   ARG A 116      13.554  -5.505 -29.508  1.00  0.84           H  
ATOM   1738  HA  ARG A 116      15.480  -7.734 -28.968  1.00  0.84           H  
ATOM   1739 1HB  ARG A 116      15.368  -4.983 -27.698  1.00  0.84           H  
ATOM   1740 2HB  ARG A 116      16.349  -6.305 -27.097  1.00  0.84           H  
ATOM   1741 1HG  ARG A 116      16.632  -5.152 -29.889  1.00  0.84           H  
ATOM   1742 2HG  ARG A 116      17.571  -4.607 -28.480  1.00  0.84           H  
ATOM   1743 1HD  ARG A 116      18.353  -6.911 -28.120  1.00  0.84           H  
ATOM   1744 2HD  ARG A 116      17.437  -7.436 -29.549  1.00  0.84           H  
ATOM   1745  HE  ARG A 116      20.023  -5.975 -29.517  1.00  0.84           H  
ATOM   1746 1HH1 ARG A 116      17.186  -7.081 -31.498  1.00  0.84           H  
ATOM   1747 2HH1 ARG A 116      18.130  -6.972 -32.975  1.00  0.84           H  
ATOM   1748 1HH2 ARG A 116      21.135  -5.910 -31.440  1.00  0.84           H  
ATOM   1749 2HH2 ARG A 116      20.314  -6.290 -32.938  1.00  0.84           H  
ATOM   1750  N   ARG A 117      14.219  -8.566 -27.025  1.00  0.77           N  
ATOM   1751  CA  ARG A 117      13.420  -9.157 -25.963  1.00  0.77           C  
ATOM   1752  C   ARG A 117      14.055  -8.833 -24.630  1.00  0.77           C  
ATOM   1753  O   ARG A 117      15.234  -8.491 -24.554  1.00  0.77           O  
ATOM   1754  CB  ARG A 117      13.278 -10.666 -26.122  1.00  0.77           C  
ATOM   1755  CG  ARG A 117      12.604 -11.102 -27.399  1.00  0.77           C  
ATOM   1756  CD  ARG A 117      12.526 -12.596 -27.528  1.00  0.77           C  
ATOM   1757  NE  ARG A 117      13.847 -13.230 -27.682  1.00  0.77           N  
ATOM   1758  CZ  ARG A 117      14.052 -14.556 -27.806  1.00  0.77           C  
ATOM   1759  NH1 ARG A 117      13.040 -15.401 -27.800  1.00  0.77           N  
ATOM   1760  NH2 ARG A 117      15.289 -14.993 -27.939  1.00  0.77           N  
ATOM   1761  H   ARG A 117      14.994  -9.099 -27.400  1.00  0.77           H  
ATOM   1762  HA  ARG A 117      12.422  -8.717 -25.983  1.00  0.77           H  
ATOM   1763 1HB  ARG A 117      14.235 -11.157 -26.067  1.00  0.77           H  
ATOM   1764 2HB  ARG A 117      12.680 -11.054 -25.300  1.00  0.77           H  
ATOM   1765 1HG  ARG A 117      11.592 -10.694 -27.438  1.00  0.77           H  
ATOM   1766 2HG  ARG A 117      13.182 -10.722 -28.242  1.00  0.77           H  
ATOM   1767 1HD  ARG A 117      12.055 -13.010 -26.638  1.00  0.77           H  
ATOM   1768 2HD  ARG A 117      11.927 -12.848 -28.402  1.00  0.77           H  
ATOM   1769  HE  ARG A 117      14.697 -12.641 -27.688  1.00  0.77           H  
ATOM   1770 1HH1 ARG A 117      12.096 -15.057 -27.699  1.00  0.77           H  
ATOM   1771 2HH1 ARG A 117      13.209 -16.391 -27.896  1.00  0.77           H  
ATOM   1772 1HH2 ARG A 117      16.054 -14.299 -27.944  1.00  0.77           H  
ATOM   1773 2HH2 ARG A 117      15.479 -15.976 -28.036  1.00  0.77           H  
ATOM   1774  N   GLU A 118      13.290  -9.007 -23.574  1.00  0.72           N  
ATOM   1775  CA  GLU A 118      13.704  -8.715 -22.208  1.00  0.72           C  
ATOM   1776  C   GLU A 118      14.940  -9.508 -21.798  1.00  0.72           C  
ATOM   1777  O   GLU A 118      15.809  -9.009 -21.073  1.00  0.72           O  
ATOM   1778  CB  GLU A 118      12.508  -9.030 -21.322  1.00  0.72           C  
ATOM   1779  CG  GLU A 118      11.348  -8.082 -21.557  1.00  0.72           C  
ATOM   1780  CD  GLU A 118      10.096  -8.511 -20.935  1.00  0.72           C  
ATOM   1781  OE1 GLU A 118      10.056  -9.622 -20.466  1.00  0.72           O  
ATOM   1782  OE2 GLU A 118       9.148  -7.721 -20.910  1.00  0.72           O  
ATOM   1783  H   GLU A 118      12.337  -9.308 -23.722  1.00  0.72           H  
ATOM   1784  HA  GLU A 118      13.946  -7.668 -22.123  1.00  0.72           H  
ATOM   1785 1HB  GLU A 118      12.169 -10.050 -21.504  1.00  0.72           H  
ATOM   1786 2HB  GLU A 118      12.798  -8.956 -20.272  1.00  0.72           H  
ATOM   1787 1HG  GLU A 118      11.618  -7.136 -21.119  1.00  0.72           H  
ATOM   1788 2HG  GLU A 118      11.201  -7.938 -22.628  1.00  0.72           H  
ATOM   1789  N   ASP A 119      15.036 -10.713 -22.343  1.00  0.69           N  
ATOM   1790  CA  ASP A 119      16.099 -11.656 -22.063  1.00  0.69           C  
ATOM   1791  C   ASP A 119      17.298 -11.548 -23.018  1.00  0.69           C  
ATOM   1792  O   ASP A 119      18.223 -12.361 -22.931  1.00  0.69           O  
ATOM   1793  CB  ASP A 119      15.525 -13.065 -22.147  1.00  0.69           C  
ATOM   1794  CG  ASP A 119      14.485 -13.339 -21.061  1.00  0.69           C  
ATOM   1795  OD1 ASP A 119      14.698 -12.954 -19.943  1.00  0.69           O  
ATOM   1796  OD2 ASP A 119      13.441 -13.897 -21.379  1.00  0.69           O  
ATOM   1797  H   ASP A 119      14.294 -11.000 -22.959  1.00  0.69           H  
ATOM   1798  HA  ASP A 119      16.457 -11.474 -21.050  1.00  0.69           H  
ATOM   1799 1HB  ASP A 119      15.070 -13.211 -23.128  1.00  0.69           H  
ATOM   1800 2HB  ASP A 119      16.333 -13.791 -22.049  1.00  0.69           H  
ATOM   1801  N   GLU A 120      17.294 -10.584 -23.945  1.00  0.67           N  
ATOM   1802  CA  GLU A 120      18.430 -10.472 -24.858  1.00  0.67           C  
ATOM   1803  C   GLU A 120      19.609  -9.828 -24.168  1.00  0.67           C  
ATOM   1804  O   GLU A 120      19.461  -9.042 -23.232  1.00  0.67           O  
ATOM   1805  CB  GLU A 120      18.115  -9.657 -26.118  1.00  0.67           C  
ATOM   1806  CG  GLU A 120      17.095 -10.250 -27.052  1.00  0.67           C  
ATOM   1807  CD  GLU A 120      17.534 -11.511 -27.734  1.00  0.67           C  
ATOM   1808  OE1 GLU A 120      18.615 -11.530 -28.269  1.00  0.67           O  
ATOM   1809  OE2 GLU A 120      16.756 -12.450 -27.764  1.00  0.67           O  
ATOM   1810  H   GLU A 120      16.534  -9.908 -24.007  1.00  0.67           H  
ATOM   1811  HA  GLU A 120      18.728 -11.475 -25.164  1.00  0.67           H  
ATOM   1812 1HB  GLU A 120      17.722  -8.688 -25.822  1.00  0.67           H  
ATOM   1813 2HB  GLU A 120      19.032  -9.476 -26.679  1.00  0.67           H  
ATOM   1814 1HG  GLU A 120      16.236 -10.464 -26.469  1.00  0.67           H  
ATOM   1815 2HG  GLU A 120      16.836  -9.510 -27.802  1.00  0.67           H  
ATOM   1816  N   ALA A 121      20.797 -10.148 -24.644  1.00  0.67           N  
ATOM   1817  CA  ALA A 121      21.978  -9.509 -24.106  1.00  0.67           C  
ATOM   1818  C   ALA A 121      21.957  -8.021 -24.386  1.00  0.67           C  
ATOM   1819  O   ALA A 121      21.553  -7.584 -25.465  1.00  0.67           O  
ATOM   1820  CB  ALA A 121      23.235 -10.116 -24.696  1.00  0.67           C  
ATOM   1821  H   ALA A 121      20.871 -10.818 -25.398  1.00  0.67           H  
ATOM   1822  HA  ALA A 121      21.981  -9.652 -23.026  1.00  0.67           H  
ATOM   1823 1HB  ALA A 121      24.108  -9.623 -24.261  1.00  0.67           H  
ATOM   1824 2HB  ALA A 121      23.268 -11.181 -24.474  1.00  0.67           H  
ATOM   1825 3HB  ALA A 121      23.238  -9.968 -25.774  1.00  0.67           H  
ATOM   1826  N   THR A 122      22.446  -7.267 -23.425  1.00  0.67           N  
ATOM   1827  CA  THR A 122      22.627  -5.831 -23.528  1.00  0.67           C  
ATOM   1828  C   THR A 122      23.931  -5.518 -24.240  1.00  0.67           C  
ATOM   1829  O   THR A 122      24.746  -6.412 -24.475  1.00  0.67           O  
ATOM   1830  CB  THR A 122      22.599  -5.198 -22.134  1.00  0.67           C  
ATOM   1831  OG1 THR A 122      23.647  -5.798 -21.352  1.00  0.67           O  
ATOM   1832  CG2 THR A 122      21.235  -5.381 -21.488  1.00  0.67           C  
ATOM   1833  H   THR A 122      22.721  -7.720 -22.568  1.00  0.67           H  
ATOM   1834  HA  THR A 122      21.808  -5.411 -24.112  1.00  0.67           H  
ATOM   1835  HB  THR A 122      22.803  -4.137 -22.219  1.00  0.67           H  
ATOM   1836  HG1 THR A 122      24.439  -5.858 -21.902  1.00  0.67           H  
ATOM   1837 1HG2 THR A 122      21.232  -4.919 -20.499  1.00  0.67           H  
ATOM   1838 2HG2 THR A 122      20.474  -4.904 -22.113  1.00  0.67           H  
ATOM   1839 3HG2 THR A 122      21.013  -6.443 -21.395  1.00  0.67           H  
ATOM   1840  N   GLY A 123      24.134  -4.253 -24.559  1.00  0.67           N  
ATOM   1841  CA  GLY A 123      25.358  -3.797 -25.209  1.00  0.67           C  
ATOM   1842  C   GLY A 123      25.239  -2.330 -25.608  1.00  0.67           C  
ATOM   1843  O   GLY A 123      25.161  -2.022 -26.795  1.00  0.67           O  
ATOM   1844  H   GLY A 123      23.407  -3.572 -24.337  1.00  0.67           H  
ATOM   1845 1HA  GLY A 123      26.216  -3.954 -24.556  1.00  0.67           H  
ATOM   1846 2HA  GLY A 123      25.532  -4.399 -26.100  1.00  0.67           H  
ATOM   1847  N   PRO A 124      25.300  -1.418 -24.621  1.00  0.67           N  
ATOM   1848  CA  PRO A 124      25.100   0.012 -24.726  1.00  0.67           C  
ATOM   1849  C   PRO A 124      26.069   0.656 -25.695  1.00  0.67           C  
ATOM   1850  O   PRO A 124      27.211   0.213 -25.822  1.00  0.67           O  
ATOM   1851  CB  PRO A 124      25.409   0.493 -23.314  1.00  0.67           C  
ATOM   1852  CG  PRO A 124      25.198  -0.679 -22.428  1.00  0.67           C  
ATOM   1853  CD  PRO A 124      25.654  -1.847 -23.238  1.00  0.67           C  
ATOM   1854  HA  PRO A 124      24.056   0.219 -25.010  1.00  0.67           H  
ATOM   1855 1HB  PRO A 124      26.427   0.899 -23.269  1.00  0.67           H  
ATOM   1856 2HB  PRO A 124      24.749   1.286 -23.089  1.00  0.67           H  
ATOM   1857 1HG  PRO A 124      25.773  -0.553 -21.503  1.00  0.67           H  
ATOM   1858 2HG  PRO A 124      24.141  -0.749 -22.138  1.00  0.67           H  
ATOM   1859 1HD  PRO A 124      26.740  -1.983 -23.143  1.00  0.67           H  
ATOM   1860 2HD  PRO A 124      25.101  -2.702 -22.887  1.00  0.67           H  
ATOM   1861  N   LEU A 125      25.630   1.719 -26.354  1.00  0.66           N  
ATOM   1862  CA  LEU A 125      26.487   2.431 -27.297  1.00  0.66           C  
ATOM   1863  C   LEU A 125      27.124   3.709 -26.759  1.00  0.66           C  
ATOM   1864  O   LEU A 125      28.016   4.279 -27.392  1.00  0.66           O  
ATOM   1865  CB  LEU A 125      25.684   2.800 -28.522  1.00  0.66           C  
ATOM   1866  CG  LEU A 125      25.076   1.657 -29.275  1.00  0.66           C  
ATOM   1867  CD1 LEU A 125      24.343   2.226 -30.411  1.00  0.66           C  
ATOM   1868  CD2 LEU A 125      26.141   0.680 -29.713  1.00  0.66           C  
ATOM   1869  H   LEU A 125      24.677   2.031 -26.220  1.00  0.66           H  
ATOM   1870  HA  LEU A 125      27.288   1.757 -27.594  1.00  0.66           H  
ATOM   1871 1HB  LEU A 125      24.873   3.467 -28.218  1.00  0.66           H  
ATOM   1872 2HB  LEU A 125      26.324   3.350 -29.206  1.00  0.66           H  
ATOM   1873  HG  LEU A 125      24.352   1.137 -28.637  1.00  0.66           H  
ATOM   1874 1HD1 LEU A 125      23.860   1.427 -30.970  1.00  0.66           H  
ATOM   1875 2HD1 LEU A 125      23.611   2.904 -30.019  1.00  0.66           H  
ATOM   1876 3HD1 LEU A 125      25.021   2.762 -31.060  1.00  0.66           H  
ATOM   1877 1HD2 LEU A 125      25.673  -0.138 -30.263  1.00  0.66           H  
ATOM   1878 2HD2 LEU A 125      26.858   1.187 -30.352  1.00  0.66           H  
ATOM   1879 3HD2 LEU A 125      26.653   0.280 -28.833  1.00  0.66           H  
ATOM   1880  N   ASN A 126      26.648   4.184 -25.617  1.00  0.65           N  
ATOM   1881  CA  ASN A 126      27.105   5.470 -25.094  1.00  0.65           C  
ATOM   1882  C   ASN A 126      27.000   5.523 -23.570  1.00  0.65           C  
ATOM   1883  O   ASN A 126      26.506   4.577 -22.951  1.00  0.65           O  
ATOM   1884  CB  ASN A 126      26.303   6.587 -25.756  1.00  0.65           C  
ATOM   1885  CG  ASN A 126      24.820   6.557 -25.454  1.00  0.65           C  
ATOM   1886  OD1 ASN A 126      24.406   6.654 -24.280  1.00  0.65           O  
ATOM   1887  ND2 ASN A 126      24.006   6.430 -26.483  1.00  0.65           N  
ATOM   1888  H   ASN A 126      25.944   3.656 -25.128  1.00  0.65           H  
ATOM   1889  HA  ASN A 126      28.159   5.599 -25.350  1.00  0.65           H  
ATOM   1890 1HB  ASN A 126      26.685   7.537 -25.477  1.00  0.65           H  
ATOM   1891 2HB  ASN A 126      26.422   6.510 -26.840  1.00  0.65           H  
ATOM   1892 1HD2 ASN A 126      23.019   6.417 -26.338  1.00  0.65           H  
ATOM   1893 2HD2 ASN A 126      24.372   6.329 -27.427  1.00  0.65           H  
ATOM   1894  N   VAL A 127      27.403   6.648 -22.972  1.00  0.63           N  
ATOM   1895  CA  VAL A 127      27.387   6.839 -21.519  1.00  0.63           C  
ATOM   1896  C   VAL A 127      26.005   6.709 -20.915  1.00  0.63           C  
ATOM   1897  O   VAL A 127      25.850   6.255 -19.781  1.00  0.63           O  
ATOM   1898  CB  VAL A 127      27.952   8.214 -21.140  1.00  0.63           C  
ATOM   1899  CG1 VAL A 127      27.727   8.492 -19.657  1.00  0.63           C  
ATOM   1900  CG2 VAL A 127      29.413   8.258 -21.474  1.00  0.63           C  
ATOM   1901  H   VAL A 127      27.757   7.420 -23.541  1.00  0.63           H  
ATOM   1902  HA  VAL A 127      28.031   6.075 -21.078  1.00  0.63           H  
ATOM   1903  HB  VAL A 127      27.422   8.986 -21.705  1.00  0.63           H  
ATOM   1904 1HG1 VAL A 127      28.113   9.474 -19.407  1.00  0.63           H  
ATOM   1905 2HG1 VAL A 127      26.659   8.464 -19.439  1.00  0.63           H  
ATOM   1906 3HG1 VAL A 127      28.240   7.737 -19.065  1.00  0.63           H  
ATOM   1907 1HG2 VAL A 127      29.793   9.226 -21.229  1.00  0.63           H  
ATOM   1908 2HG2 VAL A 127      29.944   7.495 -20.908  1.00  0.63           H  
ATOM   1909 3HG2 VAL A 127      29.545   8.080 -22.542  1.00  0.63           H  
ATOM   1910  N   TYR A 128      24.987   7.216 -21.591  1.00  0.62           N  
ATOM   1911  CA  TYR A 128      23.669   7.096 -21.006  1.00  0.62           C  
ATOM   1912  C   TYR A 128      23.351   5.628 -20.886  1.00  0.62           C  
ATOM   1913  O   TYR A 128      23.029   5.129 -19.810  1.00  0.62           O  
ATOM   1914  CB  TYR A 128      22.623   7.838 -21.808  1.00  0.62           C  
ATOM   1915  CG  TYR A 128      21.253   7.626 -21.301  1.00  0.62           C  
ATOM   1916  CD1 TYR A 128      20.864   8.212 -20.136  1.00  0.62           C  
ATOM   1917  CD2 TYR A 128      20.363   6.872 -22.030  1.00  0.62           C  
ATOM   1918  CE1 TYR A 128      19.589   8.033 -19.674  1.00  0.62           C  
ATOM   1919  CE2 TYR A 128      19.083   6.710 -21.579  1.00  0.62           C  
ATOM   1920  CZ  TYR A 128      18.693   7.290 -20.400  1.00  0.62           C  
ATOM   1921  OH  TYR A 128      17.414   7.138 -19.932  1.00  0.62           O  
ATOM   1922  H   TYR A 128      25.105   7.546 -22.546  1.00  0.62           H  
ATOM   1923  HA  TYR A 128      23.687   7.520 -20.002  1.00  0.62           H  
ATOM   1924 1HB  TYR A 128      22.834   8.900 -21.793  1.00  0.62           H  
ATOM   1925 2HB  TYR A 128      22.642   7.515 -22.834  1.00  0.62           H  
ATOM   1926  HD1 TYR A 128      21.571   8.814 -19.566  1.00  0.62           H  
ATOM   1927  HD2 TYR A 128      20.681   6.421 -22.965  1.00  0.62           H  
ATOM   1928  HE1 TYR A 128      19.283   8.493 -18.736  1.00  0.62           H  
ATOM   1929  HE2 TYR A 128      18.384   6.132 -22.153  1.00  0.62           H  
ATOM   1930  HH  TYR A 128      17.308   7.650 -19.131  1.00  0.62           H  
ATOM   1931  N   GLY A 129      23.520   4.920 -21.987  1.00  0.61           N  
ATOM   1932  CA  GLY A 129      23.266   3.495 -22.009  1.00  0.61           C  
ATOM   1933  C   GLY A 129      24.063   2.767 -20.912  1.00  0.61           C  
ATOM   1934  O   GLY A 129      23.492   1.988 -20.143  1.00  0.61           O  
ATOM   1935  H   GLY A 129      23.821   5.404 -22.833  1.00  0.61           H  
ATOM   1936 1HA  GLY A 129      22.200   3.312 -21.877  1.00  0.61           H  
ATOM   1937 2HA  GLY A 129      23.534   3.114 -22.990  1.00  0.61           H  
ATOM   1938  N   GLU A 130      25.381   3.025 -20.835  1.00  0.60           N  
ATOM   1939  CA  GLU A 130      26.246   2.362 -19.854  1.00  0.60           C  
ATOM   1940  C   GLU A 130      25.849   2.647 -18.415  1.00  0.60           C  
ATOM   1941  O   GLU A 130      25.874   1.739 -17.575  1.00  0.60           O  
ATOM   1942  CB  GLU A 130      27.711   2.793 -20.024  1.00  0.60           C  
ATOM   1943  CG  GLU A 130      28.420   2.265 -21.275  1.00  0.60           C  
ATOM   1944  CD  GLU A 130      29.844   2.792 -21.408  1.00  0.60           C  
ATOM   1945  OE1 GLU A 130      30.217   3.648 -20.638  1.00  0.60           O  
ATOM   1946  OE2 GLU A 130      30.553   2.330 -22.272  1.00  0.60           O  
ATOM   1947  H   GLU A 130      25.790   3.686 -21.493  1.00  0.60           H  
ATOM   1948  HA  GLU A 130      26.177   1.290 -20.015  1.00  0.60           H  
ATOM   1949 1HB  GLU A 130      27.755   3.881 -20.057  1.00  0.60           H  
ATOM   1950 2HB  GLU A 130      28.284   2.474 -19.156  1.00  0.60           H  
ATOM   1951 1HG  GLU A 130      28.443   1.176 -21.239  1.00  0.60           H  
ATOM   1952 2HG  GLU A 130      27.849   2.557 -22.152  1.00  0.60           H  
ATOM   1953  N   THR A 131      25.454   3.887 -18.122  1.00  0.59           N  
ATOM   1954  CA  THR A 131      25.078   4.221 -16.765  1.00  0.59           C  
ATOM   1955  C   THR A 131      23.695   3.681 -16.429  1.00  0.59           C  
ATOM   1956  O   THR A 131      23.428   3.335 -15.275  1.00  0.59           O  
ATOM   1957  CB  THR A 131      25.172   5.735 -16.532  1.00  0.59           C  
ATOM   1958  OG1 THR A 131      24.346   6.439 -17.483  1.00  0.59           O  
ATOM   1959  CG2 THR A 131      26.614   6.217 -16.639  1.00  0.59           C  
ATOM   1960  H   THR A 131      25.452   4.616 -18.837  1.00  0.59           H  
ATOM   1961  HA  THR A 131      25.791   3.749 -16.089  1.00  0.59           H  
ATOM   1962  HB  THR A 131      24.824   5.953 -15.538  1.00  0.59           H  
ATOM   1963  HG1 THR A 131      24.733   6.305 -18.384  1.00  0.59           H  
ATOM   1964 1HG2 THR A 131      26.654   7.292 -16.454  1.00  0.59           H  
ATOM   1965 2HG2 THR A 131      27.226   5.698 -15.898  1.00  0.59           H  
ATOM   1966 3HG2 THR A 131      27.001   6.007 -17.629  1.00  0.59           H  
ATOM   1967  N   LYS A 132      22.837   3.513 -17.441  1.00  0.59           N  
ATOM   1968  CA  LYS A 132      21.533   2.935 -17.179  1.00  0.59           C  
ATOM   1969  C   LYS A 132      21.694   1.446 -16.969  1.00  0.59           C  
ATOM   1970  O   LYS A 132      21.083   0.893 -16.059  1.00  0.59           O  
ATOM   1971  CB  LYS A 132      20.544   3.229 -18.310  1.00  0.59           C  
ATOM   1972  CG  LYS A 132      20.151   4.700 -18.411  1.00  0.59           C  
ATOM   1973  CD  LYS A 132      19.415   5.162 -17.159  1.00  0.59           C  
ATOM   1974  CE  LYS A 132      18.028   4.569 -17.108  1.00  0.59           C  
ATOM   1975  NZ  LYS A 132      17.265   4.996 -15.910  1.00  0.59           N  
ATOM   1976  H   LYS A 132      23.072   3.843 -18.377  1.00  0.59           H  
ATOM   1977  HA  LYS A 132      21.137   3.364 -16.259  1.00  0.59           H  
ATOM   1978 1HB  LYS A 132      21.002   2.953 -19.262  1.00  0.59           H  
ATOM   1979 2HB  LYS A 132      19.643   2.626 -18.188  1.00  0.59           H  
ATOM   1980 1HG  LYS A 132      21.031   5.318 -18.525  1.00  0.59           H  
ATOM   1981 2HG  LYS A 132      19.518   4.830 -19.278  1.00  0.59           H  
ATOM   1982 1HD  LYS A 132      19.967   4.844 -16.276  1.00  0.59           H  
ATOM   1983 2HD  LYS A 132      19.349   6.251 -17.151  1.00  0.59           H  
ATOM   1984 1HE  LYS A 132      17.484   4.876 -18.001  1.00  0.59           H  
ATOM   1985 2HE  LYS A 132      18.110   3.481 -17.098  1.00  0.59           H  
ATOM   1986 1HZ  LYS A 132      16.329   4.561 -15.918  1.00  0.59           H  
ATOM   1987 2HZ  LYS A 132      17.755   4.700 -15.070  1.00  0.59           H  
ATOM   1988 3HZ  LYS A 132      17.159   5.990 -15.898  1.00  0.59           H  
ATOM   1989  N   ARG A 133      22.561   0.806 -17.756  1.00  0.60           N  
ATOM   1990  CA  ARG A 133      22.816  -0.616 -17.593  1.00  0.60           C  
ATOM   1991  C   ARG A 133      23.388  -0.890 -16.214  1.00  0.60           C  
ATOM   1992  O   ARG A 133      22.958  -1.815 -15.526  1.00  0.60           O  
ATOM   1993  CB  ARG A 133      23.775  -1.128 -18.646  1.00  0.60           C  
ATOM   1994  CG  ARG A 133      24.094  -2.596 -18.537  1.00  0.60           C  
ATOM   1995  CD  ARG A 133      24.976  -3.020 -19.625  1.00  0.60           C  
ATOM   1996  NE  ARG A 133      25.302  -4.414 -19.544  1.00  0.60           N  
ATOM   1997  CZ  ARG A 133      26.345  -4.924 -18.850  1.00  0.60           C  
ATOM   1998  NH1 ARG A 133      27.152  -4.117 -18.192  1.00  0.60           N  
ATOM   1999  NH2 ARG A 133      26.565  -6.230 -18.825  1.00  0.60           N  
ATOM   2000  H   ARG A 133      23.036   1.312 -18.500  1.00  0.60           H  
ATOM   2001  HA  ARG A 133      21.870  -1.152 -17.694  1.00  0.60           H  
ATOM   2002 1HB  ARG A 133      23.353  -0.946 -19.635  1.00  0.60           H  
ATOM   2003 2HB  ARG A 133      24.712  -0.572 -18.586  1.00  0.60           H  
ATOM   2004 1HG  ARG A 133      24.592  -2.792 -17.586  1.00  0.60           H  
ATOM   2005 2HG  ARG A 133      23.172  -3.178 -18.595  1.00  0.60           H  
ATOM   2006 1HD  ARG A 133      24.463  -2.853 -20.564  1.00  0.60           H  
ATOM   2007 2HD  ARG A 133      25.900  -2.443 -19.601  1.00  0.60           H  
ATOM   2008  HE  ARG A 133      24.697  -5.045 -20.049  1.00  0.60           H  
ATOM   2009 1HH1 ARG A 133      26.989  -3.118 -18.205  1.00  0.60           H  
ATOM   2010 2HH1 ARG A 133      27.932  -4.495 -17.674  1.00  0.60           H  
ATOM   2011 1HH2 ARG A 133      25.954  -6.863 -19.322  1.00  0.60           H  
ATOM   2012 2HH2 ARG A 133      27.347  -6.597 -18.304  1.00  0.60           H  
ATOM   2013  N   ALA A 134      24.366  -0.079 -15.794  1.00  0.61           N  
ATOM   2014  CA  ALA A 134      24.951  -0.268 -14.477  1.00  0.61           C  
ATOM   2015  C   ALA A 134      23.877  -0.122 -13.410  1.00  0.61           C  
ATOM   2016  O   ALA A 134      23.810  -0.924 -12.474  1.00  0.61           O  
ATOM   2017  CB  ALA A 134      26.059   0.729 -14.258  1.00  0.61           C  
ATOM   2018  H   ALA A 134      24.721   0.665 -16.397  1.00  0.61           H  
ATOM   2019  HA  ALA A 134      25.356  -1.275 -14.420  1.00  0.61           H  
ATOM   2020 1HB  ALA A 134      26.503   0.576 -13.273  1.00  0.61           H  
ATOM   2021 2HB  ALA A 134      26.821   0.607 -15.024  1.00  0.61           H  
ATOM   2022 3HB  ALA A 134      25.650   1.740 -14.315  1.00  0.61           H  
ATOM   2023  N   GLY A 135      22.978   0.846 -13.613  1.00  0.62           N  
ATOM   2024  CA  GLY A 135      21.863   1.073 -12.719  1.00  0.62           C  
ATOM   2025  C   GLY A 135      21.003  -0.179 -12.646  1.00  0.62           C  
ATOM   2026  O   GLY A 135      20.746  -0.693 -11.560  1.00  0.62           O  
ATOM   2027  H   GLY A 135      23.092   1.494 -14.391  1.00  0.62           H  
ATOM   2028 1HA  GLY A 135      22.236   1.335 -11.727  1.00  0.62           H  
ATOM   2029 2HA  GLY A 135      21.273   1.915 -13.083  1.00  0.62           H  
ATOM   2030  N   GLU A 136      20.617  -0.725 -13.802  1.00  0.65           N  
ATOM   2031  CA  GLU A 136      19.765  -1.909 -13.804  1.00  0.65           C  
ATOM   2032  C   GLU A 136      20.443  -3.061 -13.070  1.00  0.65           C  
ATOM   2033  O   GLU A 136      19.795  -3.794 -12.316  1.00  0.65           O  
ATOM   2034  CB  GLU A 136      19.470  -2.384 -15.230  1.00  0.65           C  
ATOM   2035  CG  GLU A 136      18.597  -1.487 -16.095  1.00  0.65           C  
ATOM   2036  CD  GLU A 136      18.335  -2.131 -17.444  1.00  0.65           C  
ATOM   2037  OE1 GLU A 136      18.865  -3.201 -17.683  1.00  0.65           O  
ATOM   2038  OE2 GLU A 136      17.630  -1.563 -18.245  1.00  0.65           O  
ATOM   2039  H   GLU A 136      20.885  -0.277 -14.675  1.00  0.65           H  
ATOM   2040  HA  GLU A 136      18.836  -1.675 -13.305  1.00  0.65           H  
ATOM   2041 1HB  GLU A 136      20.415  -2.511 -15.759  1.00  0.65           H  
ATOM   2042 2HB  GLU A 136      18.997  -3.365 -15.188  1.00  0.65           H  
ATOM   2043 1HG  GLU A 136      17.669  -1.275 -15.590  1.00  0.65           H  
ATOM   2044 2HG  GLU A 136      19.103  -0.546 -16.251  1.00  0.65           H  
ATOM   2045  N   LEU A 137      21.753  -3.213 -13.251  1.00  0.69           N  
ATOM   2046  CA  LEU A 137      22.455  -4.288 -12.574  1.00  0.69           C  
ATOM   2047  C   LEU A 137      22.435  -4.060 -11.071  1.00  0.69           C  
ATOM   2048  O   LEU A 137      22.203  -4.991 -10.296  1.00  0.69           O  
ATOM   2049  CB  LEU A 137      23.881  -4.374 -13.102  1.00  0.69           C  
ATOM   2050  CG  LEU A 137      23.975  -4.847 -14.560  1.00  0.69           C  
ATOM   2051  CD1 LEU A 137      25.394  -4.704 -15.050  1.00  0.69           C  
ATOM   2052  CD2 LEU A 137      23.501  -6.287 -14.650  1.00  0.69           C  
ATOM   2053  H   LEU A 137      22.251  -2.592 -13.892  1.00  0.69           H  
ATOM   2054  HA  LEU A 137      21.943  -5.226 -12.790  1.00  0.69           H  
ATOM   2055 1HB  LEU A 137      24.334  -3.388 -13.040  1.00  0.69           H  
ATOM   2056 2HB  LEU A 137      24.450  -5.060 -12.477  1.00  0.69           H  
ATOM   2057  HG  LEU A 137      23.339  -4.227 -15.186  1.00  0.69           H  
ATOM   2058 1HD1 LEU A 137      25.443  -5.033 -16.077  1.00  0.69           H  
ATOM   2059 2HD1 LEU A 137      25.695  -3.661 -14.985  1.00  0.69           H  
ATOM   2060 3HD1 LEU A 137      26.054  -5.314 -14.438  1.00  0.69           H  
ATOM   2061 1HD2 LEU A 137      23.557  -6.621 -15.686  1.00  0.69           H  
ATOM   2062 2HD2 LEU A 137      24.133  -6.920 -14.029  1.00  0.69           H  
ATOM   2063 3HD2 LEU A 137      22.464  -6.354 -14.302  1.00  0.69           H  
ATOM   2064  N   ALA A 138      22.595  -2.803 -10.648  1.00  0.74           N  
ATOM   2065  CA  ALA A 138      22.558  -2.481  -9.232  1.00  0.74           C  
ATOM   2066  C   ALA A 138      21.226  -2.875  -8.636  1.00  0.74           C  
ATOM   2067  O   ALA A 138      21.154  -3.327  -7.492  1.00  0.74           O  
ATOM   2068  CB  ALA A 138      22.767  -0.999  -9.004  1.00  0.74           C  
ATOM   2069  H   ALA A 138      22.788  -2.059 -11.322  1.00  0.74           H  
ATOM   2070  HA  ALA A 138      23.348  -3.047  -8.736  1.00  0.74           H  
ATOM   2071 1HB  ALA A 138      22.748  -0.816  -7.949  1.00  0.74           H  
ATOM   2072 2HB  ALA A 138      23.732  -0.692  -9.419  1.00  0.74           H  
ATOM   2073 3HB  ALA A 138      21.979  -0.430  -9.482  1.00  0.74           H  
ATOM   2074  N   LEU A 139      20.166  -2.704  -9.416  1.00  0.79           N  
ATOM   2075  CA  LEU A 139      18.829  -2.996  -8.949  1.00  0.79           C  
ATOM   2076  C   LEU A 139      18.600  -4.481  -8.817  1.00  0.79           C  
ATOM   2077  O   LEU A 139      18.084  -4.950  -7.799  1.00  0.79           O  
ATOM   2078  CB  LEU A 139      17.843  -2.407  -9.938  1.00  0.79           C  
ATOM   2079  CG  LEU A 139      17.921  -0.948  -9.973  1.00  0.79           C  
ATOM   2080  CD1 LEU A 139      17.061  -0.388 -11.034  1.00  0.79           C  
ATOM   2081  CD2 LEU A 139      17.622  -0.514  -8.655  1.00  0.79           C  
ATOM   2082  H   LEU A 139      20.304  -2.307 -10.348  1.00  0.79           H  
ATOM   2083  HA  LEU A 139      18.692  -2.533  -7.975  1.00  0.79           H  
ATOM   2084 1HB  LEU A 139      18.062  -2.778 -10.922  1.00  0.79           H  
ATOM   2085 2HB  LEU A 139      16.845  -2.706  -9.668  1.00  0.79           H  
ATOM   2086  HG  LEU A 139      18.907  -0.648 -10.191  1.00  0.79           H  
ATOM   2087 1HD1 LEU A 139      17.154   0.681 -11.023  1.00  0.79           H  
ATOM   2088 2HD1 LEU A 139      17.360  -0.761 -11.992  1.00  0.79           H  
ATOM   2089 3HD1 LEU A 139      16.071  -0.654 -10.862  1.00  0.79           H  
ATOM   2090 1HD2 LEU A 139      17.682   0.531  -8.540  1.00  0.79           H  
ATOM   2091 2HD2 LEU A 139      16.655  -0.822  -8.364  1.00  0.79           H  
ATOM   2092 3HD2 LEU A 139      18.358  -0.984  -8.045  1.00  0.79           H  
ATOM   2093  N   GLU A 140      19.050  -5.248  -9.806  1.00  0.83           N  
ATOM   2094  CA  GLU A 140      18.871  -6.689  -9.725  1.00  0.83           C  
ATOM   2095  C   GLU A 140      19.651  -7.270  -8.544  1.00  0.83           C  
ATOM   2096  O   GLU A 140      19.180  -8.181  -7.861  1.00  0.83           O  
ATOM   2097  CB  GLU A 140      19.291  -7.364 -11.034  1.00  0.83           C  
ATOM   2098  CG  GLU A 140      18.343  -7.108 -12.235  1.00  0.83           C  
ATOM   2099  CD  GLU A 140      18.790  -7.793 -13.531  1.00  0.83           C  
ATOM   2100  OE1 GLU A 140      19.899  -8.270 -13.588  1.00  0.83           O  
ATOM   2101  OE2 GLU A 140      18.000  -7.858 -14.449  1.00  0.83           O  
ATOM   2102  H   GLU A 140      19.482  -4.818 -10.627  1.00  0.83           H  
ATOM   2103  HA  GLU A 140      17.813  -6.892  -9.560  1.00  0.83           H  
ATOM   2104 1HB  GLU A 140      20.284  -7.003 -11.317  1.00  0.83           H  
ATOM   2105 2HB  GLU A 140      19.365  -8.439 -10.882  1.00  0.83           H  
ATOM   2106 1HG  GLU A 140      17.345  -7.457 -11.977  1.00  0.83           H  
ATOM   2107 2HG  GLU A 140      18.286  -6.031 -12.403  1.00  0.83           H  
ATOM   2108  N   GLN A 141      20.848  -6.730  -8.302  1.00  0.86           N  
ATOM   2109  CA  GLN A 141      21.701  -7.172  -7.206  1.00  0.86           C  
ATOM   2110  C   GLN A 141      21.182  -6.709  -5.842  1.00  0.86           C  
ATOM   2111  O   GLN A 141      21.190  -7.465  -4.868  1.00  0.86           O  
ATOM   2112  CB  GLN A 141      23.107  -6.611  -7.419  1.00  0.86           C  
ATOM   2113  CG  GLN A 141      23.831  -7.193  -8.631  1.00  0.86           C  
ATOM   2114  CD  GLN A 141      25.127  -6.456  -8.954  1.00  0.86           C  
ATOM   2115  OE1 GLN A 141      25.406  -5.373  -8.425  1.00  0.86           O  
ATOM   2116  NE2 GLN A 141      25.927  -7.042  -9.840  1.00  0.86           N  
ATOM   2117  H   GLN A 141      21.191  -5.996  -8.923  1.00  0.86           H  
ATOM   2118  HA  GLN A 141      21.734  -8.260  -7.212  1.00  0.86           H  
ATOM   2119 1HB  GLN A 141      23.042  -5.530  -7.558  1.00  0.86           H  
ATOM   2120 2HB  GLN A 141      23.711  -6.793  -6.533  1.00  0.86           H  
ATOM   2121 1HG  GLN A 141      24.075  -8.233  -8.422  1.00  0.86           H  
ATOM   2122 2HG  GLN A 141      23.175  -7.135  -9.497  1.00  0.86           H  
ATOM   2123 1HE2 GLN A 141      26.791  -6.610 -10.097  1.00  0.86           H  
ATOM   2124 2HE2 GLN A 141      25.664  -7.917 -10.248  1.00  0.86           H  
ATOM   2125  N   GLY A 142      20.746  -5.450  -5.785  1.00  0.85           N  
ATOM   2126  CA  GLY A 142      20.267  -4.794  -4.580  1.00  0.85           C  
ATOM   2127  C   GLY A 142      18.971  -5.351  -4.021  1.00  0.85           C  
ATOM   2128  O   GLY A 142      18.877  -5.614  -2.821  1.00  0.85           O  
ATOM   2129  H   GLY A 142      20.771  -4.882  -6.625  1.00  0.85           H  
ATOM   2130 1HA  GLY A 142      21.041  -4.852  -3.816  1.00  0.85           H  
ATOM   2131 2HA  GLY A 142      20.132  -3.734  -4.797  1.00  0.85           H  
ATOM   2132  N   ASN A 143      17.964  -5.508  -4.879  1.00  0.82           N  
ATOM   2133  CA  ASN A 143      16.642  -5.894  -4.414  1.00  0.82           C  
ATOM   2134  C   ASN A 143      15.908  -6.829  -5.370  1.00  0.82           C  
ATOM   2135  O   ASN A 143      15.403  -6.373  -6.385  1.00  0.82           O  
ATOM   2136  CB  ASN A 143      15.791  -4.664  -4.222  1.00  0.82           C  
ATOM   2137  CG  ASN A 143      14.461  -4.955  -3.587  1.00  0.82           C  
ATOM   2138  OD1 ASN A 143      14.128  -6.111  -3.246  1.00  0.82           O  
ATOM   2139  ND2 ASN A 143      13.691  -3.910  -3.421  1.00  0.82           N  
ATOM   2140  H   ASN A 143      18.107  -5.314  -5.872  1.00  0.82           H  
ATOM   2141  HA  ASN A 143      16.751  -6.370  -3.446  1.00  0.82           H  
ATOM   2142 1HB  ASN A 143      16.323  -3.948  -3.605  1.00  0.82           H  
ATOM   2143 2HB  ASN A 143      15.618  -4.190  -5.190  1.00  0.82           H  
ATOM   2144 1HD2 ASN A 143      12.767  -3.992  -3.001  1.00  0.82           H  
ATOM   2145 2HD2 ASN A 143      14.008  -3.012  -3.710  1.00  0.82           H  
ATOM   2146  N   PRO A 144      15.835  -8.142  -5.109  1.00  0.77           N  
ATOM   2147  CA  PRO A 144      15.114  -9.109  -5.924  1.00  0.77           C  
ATOM   2148  C   PRO A 144      13.653  -8.673  -6.167  1.00  0.77           C  
ATOM   2149  O   PRO A 144      13.048  -8.997  -7.194  1.00  0.77           O  
ATOM   2150  CB  PRO A 144      15.194 -10.375  -5.066  1.00  0.77           C  
ATOM   2151  CG  PRO A 144      16.483 -10.207  -4.275  1.00  0.77           C  
ATOM   2152  CD  PRO A 144      16.551  -8.722  -3.962  1.00  0.77           C  
ATOM   2153  HA  PRO A 144      15.645  -9.240  -6.879  1.00  0.77           H  
ATOM   2154 1HB  PRO A 144      14.303 -10.448  -4.424  1.00  0.77           H  
ATOM   2155 2HB  PRO A 144      15.200 -11.265  -5.711  1.00  0.77           H  
ATOM   2156 1HG  PRO A 144      16.461 -10.834  -3.371  1.00  0.77           H  
ATOM   2157 2HG  PRO A 144      17.344 -10.543  -4.877  1.00  0.77           H  
ATOM   2158 1HD  PRO A 144      16.024  -8.499  -3.019  1.00  0.77           H  
ATOM   2159 2HD  PRO A 144      17.608  -8.394  -3.950  1.00  0.77           H  
ATOM   2160  N   ARG A 145      13.072  -7.911  -5.228  1.00  0.72           N  
ATOM   2161  CA  ARG A 145      11.697  -7.464  -5.377  1.00  0.72           C  
ATOM   2162  C   ARG A 145      11.712  -6.201  -6.196  1.00  0.72           C  
ATOM   2163  O   ARG A 145      11.576  -5.098  -5.653  1.00  0.72           O  
ATOM   2164  CB  ARG A 145      11.046  -7.163  -4.038  1.00  0.72           C  
ATOM   2165  CG  ARG A 145      10.891  -8.347  -3.105  1.00  0.72           C  
ATOM   2166  CD  ARG A 145      10.295  -7.954  -1.772  1.00  0.72           C  
ATOM   2167  NE  ARG A 145      10.153  -9.124  -0.896  1.00  0.72           N  
ATOM   2168  CZ  ARG A 145       9.633  -9.135   0.358  1.00  0.72           C  
ATOM   2169  NH1 ARG A 145       9.194  -8.037   0.941  1.00  0.72           N  
ATOM   2170  NH2 ARG A 145       9.567 -10.282   1.016  1.00  0.72           N  
ATOM   2171  H   ARG A 145      13.580  -7.591  -4.410  1.00  0.72           H  
ATOM   2172  HA  ARG A 145      11.120  -8.227  -5.902  1.00  0.72           H  
ATOM   2173 1HB  ARG A 145      11.607  -6.393  -3.514  1.00  0.72           H  
ATOM   2174 2HB  ARG A 145      10.048  -6.762  -4.210  1.00  0.72           H  
ATOM   2175 1HG  ARG A 145      10.244  -9.092  -3.568  1.00  0.72           H  
ATOM   2176 2HG  ARG A 145      11.875  -8.783  -2.922  1.00  0.72           H  
ATOM   2177 1HD  ARG A 145      10.944  -7.228  -1.277  1.00  0.72           H  
ATOM   2178 2HD  ARG A 145       9.310  -7.512  -1.919  1.00  0.72           H  
ATOM   2179  HE  ARG A 145      10.467 -10.008  -1.267  1.00  0.72           H  
ATOM   2180 1HH1 ARG A 145       9.235  -7.122   0.471  1.00  0.72           H  
ATOM   2181 2HH1 ARG A 145       8.816  -8.080   1.873  1.00  0.72           H  
ATOM   2182 1HH2 ARG A 145       9.900 -11.133   0.583  1.00  0.72           H  
ATOM   2183 2HH2 ARG A 145       9.184 -10.306   1.948  1.00  0.72           H  
ATOM   2184  N   HIS A 146      11.886  -6.361  -7.493  1.00  0.67           N  
ATOM   2185  CA  HIS A 146      12.056  -5.187  -8.317  1.00  0.67           C  
ATOM   2186  C   HIS A 146      11.545  -5.365  -9.741  1.00  0.67           C  
ATOM   2187  O   HIS A 146      11.741  -6.414 -10.358  1.00  0.67           O  
ATOM   2188  CB  HIS A 146      13.555  -4.856  -8.400  1.00  0.67           C  
ATOM   2189  CG  HIS A 146      13.822  -3.551  -8.869  1.00  0.67           C  
ATOM   2190  ND1 HIS A 146      13.531  -3.155 -10.105  1.00  0.67           N  
ATOM   2191  CD2 HIS A 146      14.374  -2.523  -8.269  1.00  0.67           C  
ATOM   2192  CE1 HIS A 146      13.816  -1.909 -10.236  1.00  0.67           C  
ATOM   2193  NE2 HIS A 146      14.321  -1.493  -9.130  1.00  0.67           N  
ATOM   2194  H   HIS A 146      12.002  -7.310  -7.846  1.00  0.67           H  
ATOM   2195  HA  HIS A 146      11.529  -4.359  -7.866  1.00  0.67           H  
ATOM   2196 1HB  HIS A 146      13.953  -4.892  -7.408  1.00  0.67           H  
ATOM   2197 2HB  HIS A 146      14.084  -5.588  -9.009  1.00  0.67           H  
ATOM   2198  HD1 HIS A 146      13.078  -3.733 -10.782  1.00  0.67           H  
ATOM   2199  HD2 HIS A 146      14.788  -2.388  -7.276  1.00  0.67           H  
ATOM   2200  HE1 HIS A 146      13.608  -1.413 -11.152  1.00  0.67           H  
ATOM   2201  N   LEU A 147      10.877  -4.333 -10.259  1.00  0.64           N  
ATOM   2202  CA  LEU A 147      10.470  -4.306 -11.657  1.00  0.64           C  
ATOM   2203  C   LEU A 147      11.210  -3.200 -12.412  1.00  0.64           C  
ATOM   2204  O   LEU A 147      11.266  -2.062 -11.942  1.00  0.64           O  
ATOM   2205  CB  LEU A 147       8.969  -4.097 -11.800  1.00  0.64           C  
ATOM   2206  CG  LEU A 147       8.117  -5.294 -11.519  1.00  0.64           C  
ATOM   2207  CD1 LEU A 147       7.958  -5.440 -10.074  1.00  0.64           C  
ATOM   2208  CD2 LEU A 147       6.804  -5.144 -12.138  1.00  0.64           C  
ATOM   2209  H   LEU A 147      10.727  -3.515  -9.665  1.00  0.64           H  
ATOM   2210  HA  LEU A 147      10.723  -5.254 -12.099  1.00  0.64           H  
ATOM   2211 1HB  LEU A 147       8.666  -3.305 -11.131  1.00  0.64           H  
ATOM   2212 2HB  LEU A 147       8.774  -3.782 -12.813  1.00  0.64           H  
ATOM   2213  HG  LEU A 147       8.601  -6.184 -11.917  1.00  0.64           H  
ATOM   2214 1HD1 LEU A 147       7.350  -6.303  -9.894  1.00  0.64           H  
ATOM   2215 2HD1 LEU A 147       8.904  -5.571  -9.605  1.00  0.64           H  
ATOM   2216 3HD1 LEU A 147       7.468  -4.556  -9.668  1.00  0.64           H  
ATOM   2217 1HD2 LEU A 147       6.203  -6.019 -11.909  1.00  0.64           H  
ATOM   2218 2HD2 LEU A 147       6.332  -4.256 -11.726  1.00  0.64           H  
ATOM   2219 3HD2 LEU A 147       6.912  -5.048 -13.212  1.00  0.64           H  
ATOM   2220  N   ILE A 148      11.778  -3.530 -13.560  1.00  0.62           N  
ATOM   2221  CA  ILE A 148      12.472  -2.511 -14.354  1.00  0.62           C  
ATOM   2222  C   ILE A 148      11.734  -2.318 -15.651  1.00  0.62           C  
ATOM   2223  O   ILE A 148      11.469  -3.278 -16.363  1.00  0.62           O  
ATOM   2224  CB  ILE A 148      13.946  -2.856 -14.662  1.00  0.62           C  
ATOM   2225  CG1 ILE A 148      14.762  -2.999 -13.389  1.00  0.62           C  
ATOM   2226  CG2 ILE A 148      14.532  -1.764 -15.563  1.00  0.62           C  
ATOM   2227  CD1 ILE A 148      16.132  -3.583 -13.589  1.00  0.62           C  
ATOM   2228  H   ILE A 148      11.695  -4.498 -13.883  1.00  0.62           H  
ATOM   2229  HA  ILE A 148      12.457  -1.568 -13.814  1.00  0.62           H  
ATOM   2230  HB  ILE A 148      13.996  -3.803 -15.174  1.00  0.62           H  
ATOM   2231 1HG1 ILE A 148      14.886  -2.020 -12.949  1.00  0.62           H  
ATOM   2232 2HG1 ILE A 148      14.227  -3.638 -12.702  1.00  0.62           H  
ATOM   2233 1HG2 ILE A 148      15.555  -2.012 -15.803  1.00  0.62           H  
ATOM   2234 2HG2 ILE A 148      13.960  -1.702 -16.487  1.00  0.62           H  
ATOM   2235 3HG2 ILE A 148      14.496  -0.798 -15.049  1.00  0.62           H  
ATOM   2236 1HD1 ILE A 148      16.652  -3.648 -12.633  1.00  0.62           H  
ATOM   2237 2HD1 ILE A 148      16.045  -4.585 -14.020  1.00  0.62           H  
ATOM   2238 3HD1 ILE A 148      16.693  -2.955 -14.259  1.00  0.62           H  
ATOM   2239  N   PHE A 149      11.342  -1.097 -15.937  1.00  0.61           N  
ATOM   2240  CA  PHE A 149      10.568  -0.827 -17.132  1.00  0.61           C  
ATOM   2241  C   PHE A 149      11.364  -0.161 -18.228  1.00  0.61           C  
ATOM   2242  O   PHE A 149      11.588   1.048 -18.191  1.00  0.61           O  
ATOM   2243  CB  PHE A 149       9.377   0.027 -16.749  1.00  0.61           C  
ATOM   2244  CG  PHE A 149       8.413  -0.717 -15.874  1.00  0.61           C  
ATOM   2245  CD1 PHE A 149       8.372  -2.096 -15.904  1.00  0.61           C  
ATOM   2246  CD2 PHE A 149       7.572  -0.068 -15.021  1.00  0.61           C  
ATOM   2247  CE1 PHE A 149       7.512  -2.798 -15.124  1.00  0.61           C  
ATOM   2248  CE2 PHE A 149       6.714  -0.775 -14.229  1.00  0.61           C  
ATOM   2249  CZ  PHE A 149       6.684  -2.135 -14.282  1.00  0.61           C  
ATOM   2250  H   PHE A 149      11.598  -0.338 -15.313  1.00  0.61           H  
ATOM   2251  HA  PHE A 149      10.200  -1.775 -17.526  1.00  0.61           H  
ATOM   2252 1HB  PHE A 149       9.720   0.903 -16.204  1.00  0.61           H  
ATOM   2253 2HB  PHE A 149       8.868   0.369 -17.641  1.00  0.61           H  
ATOM   2254  HD1 PHE A 149       9.039  -2.620 -16.578  1.00  0.61           H  
ATOM   2255  HD2 PHE A 149       7.586   1.012 -14.966  1.00  0.61           H  
ATOM   2256  HE1 PHE A 149       7.495  -3.883 -15.174  1.00  0.61           H  
ATOM   2257  HE2 PHE A 149       6.067  -0.248 -13.554  1.00  0.61           H  
ATOM   2258  HZ  PHE A 149       6.011  -2.677 -13.654  1.00  0.61           H  
ATOM   2259  N   ARG A 150      11.793  -0.943 -19.209  1.00  0.62           N  
ATOM   2260  CA  ARG A 150      12.565  -0.397 -20.307  1.00  0.62           C  
ATOM   2261  C   ARG A 150      11.610   0.197 -21.313  1.00  0.62           C  
ATOM   2262  O   ARG A 150      10.626  -0.433 -21.715  1.00  0.62           O  
ATOM   2263  CB  ARG A 150      13.446  -1.444 -20.972  1.00  0.62           C  
ATOM   2264  CG  ARG A 150      14.644  -1.946 -20.146  1.00  0.62           C  
ATOM   2265  CD  ARG A 150      15.275  -3.105 -20.809  1.00  0.62           C  
ATOM   2266  NE  ARG A 150      16.461  -3.586 -20.170  1.00  0.62           N  
ATOM   2267  CZ  ARG A 150      16.905  -4.870 -20.280  1.00  0.62           C  
ATOM   2268  NH1 ARG A 150      16.198  -5.763 -20.991  1.00  0.62           N  
ATOM   2269  NH2 ARG A 150      18.009  -5.232 -19.655  1.00  0.62           N  
ATOM   2270  H   ARG A 150      11.558  -1.931 -19.196  1.00  0.62           H  
ATOM   2271  HA  ARG A 150      13.207   0.386 -19.930  1.00  0.62           H  
ATOM   2272 1HB  ARG A 150      12.843  -2.269 -21.244  1.00  0.62           H  
ATOM   2273 2HB  ARG A 150      13.861  -1.024 -21.884  1.00  0.62           H  
ATOM   2274 1HG  ARG A 150      15.395  -1.155 -20.066  1.00  0.62           H  
ATOM   2275 2HG  ARG A 150      14.316  -2.247 -19.149  1.00  0.62           H  
ATOM   2276 1HD  ARG A 150      14.578  -3.896 -20.756  1.00  0.62           H  
ATOM   2277 2HD  ARG A 150      15.503  -2.869 -21.844  1.00  0.62           H  
ATOM   2278  HE  ARG A 150      17.004  -2.916 -19.599  1.00  0.62           H  
ATOM   2279 1HH1 ARG A 150      15.337  -5.481 -21.478  1.00  0.62           H  
ATOM   2280 2HH1 ARG A 150      16.473  -6.763 -21.047  1.00  0.62           H  
ATOM   2281 1HH2 ARG A 150      18.513  -4.537 -19.084  1.00  0.62           H  
ATOM   2282 2HH2 ARG A 150      18.341  -6.182 -19.718  1.00  0.62           H  
ATOM   2283  N   THR A 151      11.907   1.405 -21.730  1.00  0.64           N  
ATOM   2284  CA  THR A 151      11.079   2.111 -22.674  1.00  0.64           C  
ATOM   2285  C   THR A 151      11.879   2.525 -23.888  1.00  0.64           C  
ATOM   2286  O   THR A 151      13.087   2.297 -23.949  1.00  0.64           O  
ATOM   2287  CB  THR A 151      10.468   3.331 -21.983  1.00  0.64           C  
ATOM   2288  OG1 THR A 151      11.506   4.263 -21.632  1.00  0.64           O  
ATOM   2289  CG2 THR A 151       9.767   2.889 -20.729  1.00  0.64           C  
ATOM   2290  H   THR A 151      12.697   1.891 -21.310  1.00  0.64           H  
ATOM   2291  HA  THR A 151      10.272   1.455 -23.002  1.00  0.64           H  
ATOM   2292  HB  THR A 151       9.753   3.815 -22.650  1.00  0.64           H  
ATOM   2293  HG1 THR A 151      12.110   3.847 -20.977  1.00  0.64           H  
ATOM   2294 1HG2 THR A 151       9.337   3.746 -20.239  1.00  0.64           H  
ATOM   2295 2HG2 THR A 151       8.989   2.174 -20.995  1.00  0.64           H  
ATOM   2296 3HG2 THR A 151      10.474   2.421 -20.057  1.00  0.64           H  
ATOM   2297  N   SER A 152      11.201   3.093 -24.867  1.00  0.66           N  
ATOM   2298  CA  SER A 152      11.877   3.562 -26.057  1.00  0.66           C  
ATOM   2299  C   SER A 152      11.831   5.090 -26.087  1.00  0.66           C  
ATOM   2300  O   SER A 152      12.691   5.748 -25.493  1.00  0.66           O  
ATOM   2301  CB  SER A 152      11.245   2.884 -27.264  1.00  0.66           C  
ATOM   2302  OG  SER A 152      11.814   3.300 -28.479  1.00  0.66           O  
ATOM   2303  H   SER A 152      10.204   3.234 -24.772  1.00  0.66           H  
ATOM   2304  HA  SER A 152      12.918   3.264 -26.015  1.00  0.66           H  
ATOM   2305 1HB  SER A 152      11.408   1.811 -27.162  1.00  0.66           H  
ATOM   2306 2HB  SER A 152      10.192   3.030 -27.248  1.00  0.66           H  
ATOM   2307  HG  SER A 152      12.802   3.144 -28.365  1.00  0.66           H  
ATOM   2308  N   TRP A 153      10.811   5.674 -26.704  1.00  0.68           N  
ATOM   2309  CA  TRP A 153      10.700   7.129 -26.718  1.00  0.68           C  
ATOM   2310  C   TRP A 153       9.524   7.591 -25.837  1.00  0.68           C  
ATOM   2311  O   TRP A 153       8.372   7.364 -26.181  1.00  0.68           O  
ATOM   2312  CB  TRP A 153      10.497   7.580 -28.155  1.00  0.68           C  
ATOM   2313  CG  TRP A 153      11.614   7.288 -29.105  1.00  0.68           C  
ATOM   2314  CD1 TRP A 153      12.894   6.916 -28.821  1.00  0.68           C  
ATOM   2315  CD2 TRP A 153      11.510   7.292 -30.549  1.00  0.68           C  
ATOM   2316  NE1 TRP A 153      13.596   6.713 -29.983  1.00  0.68           N  
ATOM   2317  CE2 TRP A 153      12.764   6.934 -31.049  1.00  0.68           C  
ATOM   2318  CE3 TRP A 153      10.462   7.564 -31.447  1.00  0.68           C  
ATOM   2319  CZ2 TRP A 153      13.010   6.844 -32.397  1.00  0.68           C  
ATOM   2320  CZ3 TRP A 153      10.719   7.467 -32.801  1.00  0.68           C  
ATOM   2321  CH2 TRP A 153      11.963   7.116 -33.253  1.00  0.68           C  
ATOM   2322  H   TRP A 153      10.121   5.115 -27.211  1.00  0.68           H  
ATOM   2323  HA  TRP A 153      11.620   7.564 -26.329  1.00  0.68           H  
ATOM   2324 1HB  TRP A 153       9.626   7.095 -28.555  1.00  0.68           H  
ATOM   2325 2HB  TRP A 153      10.333   8.652 -28.169  1.00  0.68           H  
ATOM   2326  HD1 TRP A 153      13.307   6.801 -27.820  1.00  0.68           H  
ATOM   2327  HE1 TRP A 153      14.566   6.431 -30.041  1.00  0.68           H  
ATOM   2328  HE3 TRP A 153       9.472   7.844 -31.084  1.00  0.68           H  
ATOM   2329  HZ2 TRP A 153      13.986   6.567 -32.794  1.00  0.68           H  
ATOM   2330  HZ3 TRP A 153       9.912   7.675 -33.504  1.00  0.68           H  
ATOM   2331  HH2 TRP A 153      12.137   7.042 -34.311  1.00  0.68           H  
ATOM   2332  N   VAL A 154       9.769   8.218 -24.698  1.00  0.71           N  
ATOM   2333  CA  VAL A 154       8.613   8.577 -23.867  1.00  0.71           C  
ATOM   2334  C   VAL A 154       8.027   9.932 -24.251  1.00  0.71           C  
ATOM   2335  O   VAL A 154       8.772  10.905 -24.413  1.00  0.71           O  
ATOM   2336  CB  VAL A 154       8.940   8.548 -22.368  1.00  0.71           C  
ATOM   2337  CG1 VAL A 154       7.712   9.009 -21.553  1.00  0.71           C  
ATOM   2338  CG2 VAL A 154       9.320   7.118 -21.983  1.00  0.71           C  
ATOM   2339  H   VAL A 154      10.716   8.416 -24.402  1.00  0.71           H  
ATOM   2340  HA  VAL A 154       7.852   7.823 -24.023  1.00  0.71           H  
ATOM   2341  HB  VAL A 154       9.763   9.227 -22.155  1.00  0.71           H  
ATOM   2342 1HG1 VAL A 154       7.947   8.978 -20.498  1.00  0.71           H  
ATOM   2343 2HG1 VAL A 154       7.440  10.028 -21.826  1.00  0.71           H  
ATOM   2344 3HG1 VAL A 154       6.870   8.341 -21.758  1.00  0.71           H  
ATOM   2345 1HG2 VAL A 154       9.556   7.074 -20.920  1.00  0.71           H  
ATOM   2346 2HG2 VAL A 154       8.485   6.458 -22.200  1.00  0.71           H  
ATOM   2347 3HG2 VAL A 154      10.191   6.800 -22.559  1.00  0.71           H  
ATOM   2348  N   TYR A 155       6.701   9.973 -24.422  1.00  0.75           N  
ATOM   2349  CA  TYR A 155       6.007  11.201 -24.806  1.00  0.75           C  
ATOM   2350  C   TYR A 155       5.007  11.704 -23.768  1.00  0.75           C  
ATOM   2351  O   TYR A 155       4.401  10.941 -23.007  1.00  0.75           O  
ATOM   2352  CB  TYR A 155       5.342  11.054 -26.166  1.00  0.75           C  
ATOM   2353  CG  TYR A 155       6.336  10.918 -27.300  1.00  0.75           C  
ATOM   2354  CD1 TYR A 155       6.860   9.716 -27.613  1.00  0.75           C  
ATOM   2355  CD2 TYR A 155       6.696  12.012 -28.035  1.00  0.75           C  
ATOM   2356  CE1 TYR A 155       7.733   9.607 -28.671  1.00  0.75           C  
ATOM   2357  CE2 TYR A 155       7.570  11.898 -29.088  1.00  0.75           C  
ATOM   2358  CZ  TYR A 155       8.077  10.687 -29.402  1.00  0.75           C  
ATOM   2359  OH  TYR A 155       8.904  10.530 -30.465  1.00  0.75           O  
ATOM   2360  H   TYR A 155       6.178   9.111 -24.274  1.00  0.75           H  
ATOM   2361  HA  TYR A 155       6.750  11.960 -24.927  1.00  0.75           H  
ATOM   2362 1HB  TYR A 155       4.699  10.173 -26.165  1.00  0.75           H  
ATOM   2363 2HB  TYR A 155       4.715  11.926 -26.362  1.00  0.75           H  
ATOM   2364  HD1 TYR A 155       6.575   8.836 -27.037  1.00  0.75           H  
ATOM   2365  HD2 TYR A 155       6.268  12.964 -27.794  1.00  0.75           H  
ATOM   2366  HE1 TYR A 155       8.130   8.651 -28.934  1.00  0.75           H  
ATOM   2367  HE2 TYR A 155       7.831  12.768 -29.682  1.00  0.75           H  
ATOM   2368  HH  TYR A 155       9.021  11.372 -30.910  1.00  0.75           H  
ATOM   2369  N   ALA A 156       4.834  13.016 -23.736  1.00  0.79           N  
ATOM   2370  CA  ALA A 156       3.927  13.635 -22.785  1.00  0.79           C  
ATOM   2371  C   ALA A 156       3.491  15.011 -23.232  1.00  0.79           C  
ATOM   2372  O   ALA A 156       4.128  15.642 -24.075  1.00  0.79           O  
ATOM   2373  CB  ALA A 156       4.588  13.750 -21.424  1.00  0.79           C  
ATOM   2374  H   ALA A 156       5.348  13.595 -24.383  1.00  0.79           H  
ATOM   2375  HA  ALA A 156       3.039  13.007 -22.707  1.00  0.79           H  
ATOM   2376 1HB  ALA A 156       3.897  14.188 -20.710  1.00  0.79           H  
ATOM   2377 2HB  ALA A 156       4.884  12.765 -21.077  1.00  0.79           H  
ATOM   2378 3HB  ALA A 156       5.468  14.384 -21.510  1.00  0.79           H  
ATOM   2379  N   THR A 157       2.410  15.480 -22.620  1.00  0.84           N  
ATOM   2380  CA  THR A 157       1.901  16.823 -22.840  1.00  0.84           C  
ATOM   2381  C   THR A 157       2.495  17.812 -21.814  1.00  0.84           C  
ATOM   2382  O   THR A 157       2.359  19.037 -21.942  1.00  0.84           O  
ATOM   2383  CB  THR A 157       0.373  16.774 -22.791  1.00  0.84           C  
ATOM   2384  OG1 THR A 157      -0.085  16.351 -21.497  1.00  0.84           O  
ATOM   2385  CG2 THR A 157      -0.080  15.759 -23.786  1.00  0.84           C  
ATOM   2386  H   THR A 157       1.917  14.881 -21.973  1.00  0.84           H  
ATOM   2387  HA  THR A 157       2.190  17.139 -23.840  1.00  0.84           H  
ATOM   2388  HB  THR A 157      -0.058  17.747 -23.031  1.00  0.84           H  
ATOM   2389  HG1 THR A 157      -1.068  16.160 -21.552  1.00  0.84           H  
ATOM   2390 1HG2 THR A 157      -1.141  15.678 -23.763  1.00  0.84           H  
ATOM   2391 2HG2 THR A 157       0.232  16.062 -24.759  1.00  0.84           H  
ATOM   2392 3HG2 THR A 157       0.348  14.790 -23.546  1.00  0.84           H  
ATOM   2393  N   ARG A 158       3.142  17.253 -20.788  1.00  0.89           N  
ATOM   2394  CA  ARG A 158       3.816  17.997 -19.722  1.00  0.89           C  
ATOM   2395  C   ARG A 158       5.266  18.308 -20.073  1.00  0.89           C  
ATOM   2396  O   ARG A 158       5.972  17.443 -20.581  1.00  0.89           O  
ATOM   2397  CB  ARG A 158       3.810  17.223 -18.405  1.00  0.89           C  
ATOM   2398  CG  ARG A 158       4.544  17.940 -17.251  1.00  0.89           C  
ATOM   2399  CD  ARG A 158       4.418  17.242 -15.946  1.00  0.89           C  
ATOM   2400  NE  ARG A 158       5.227  17.885 -14.911  1.00  0.89           N  
ATOM   2401  CZ  ARG A 158       4.829  18.908 -14.144  1.00  0.89           C  
ATOM   2402  NH1 ARG A 158       3.625  19.428 -14.269  1.00  0.89           N  
ATOM   2403  NH2 ARG A 158       5.681  19.380 -13.266  1.00  0.89           N  
ATOM   2404  H   ARG A 158       3.180  16.249 -20.766  1.00  0.89           H  
ATOM   2405  HA  ARG A 158       3.285  18.937 -19.571  1.00  0.89           H  
ATOM   2406 1HB  ARG A 158       2.784  17.041 -18.088  1.00  0.89           H  
ATOM   2407 2HB  ARG A 158       4.288  16.252 -18.548  1.00  0.89           H  
ATOM   2408 1HG  ARG A 158       5.609  17.987 -17.480  1.00  0.89           H  
ATOM   2409 2HG  ARG A 158       4.152  18.950 -17.140  1.00  0.89           H  
ATOM   2410 1HD  ARG A 158       3.381  17.268 -15.630  1.00  0.89           H  
ATOM   2411 2HD  ARG A 158       4.748  16.210 -16.042  1.00  0.89           H  
ATOM   2412  HE  ARG A 158       6.185  17.533 -14.727  1.00  0.89           H  
ATOM   2413 1HH1 ARG A 158       2.979  19.049 -14.945  1.00  0.89           H  
ATOM   2414 2HH1 ARG A 158       3.344  20.197 -13.679  1.00  0.89           H  
ATOM   2415 1HH2 ARG A 158       6.609  18.931 -13.218  1.00  0.89           H  
ATOM   2416 2HH2 ARG A 158       5.432  20.151 -12.665  1.00  0.89           H  
ATOM   2417  N   GLY A 159       5.710  19.532 -19.803  1.00  0.93           N  
ATOM   2418  CA  GLY A 159       7.109  19.903 -20.015  1.00  0.93           C  
ATOM   2419  C   GLY A 159       7.520  20.025 -21.482  1.00  0.93           C  
ATOM   2420  O   GLY A 159       6.695  20.284 -22.367  1.00  0.93           O  
ATOM   2421  H   GLY A 159       5.075  20.211 -19.408  1.00  0.93           H  
ATOM   2422 1HA  GLY A 159       7.303  20.851 -19.511  1.00  0.93           H  
ATOM   2423 2HA  GLY A 159       7.745  19.165 -19.527  1.00  0.93           H  
ATOM   2424  N   ALA A 160       8.835  19.928 -21.711  1.00  0.95           N  
ATOM   2425  CA  ALA A 160       9.458  20.063 -23.032  1.00  0.95           C  
ATOM   2426  C   ALA A 160       9.658  18.721 -23.741  1.00  0.95           C  
ATOM   2427  O   ALA A 160      10.783  18.231 -23.830  1.00  0.95           O  
ATOM   2428  CB  ALA A 160      10.799  20.752 -22.905  1.00  0.95           C  
ATOM   2429  H   ALA A 160       9.439  19.733 -20.926  1.00  0.95           H  
ATOM   2430  HA  ALA A 160       8.800  20.673 -23.652  1.00  0.95           H  
ATOM   2431 1HB  ALA A 160      11.233  20.877 -23.898  1.00  0.95           H  
ATOM   2432 2HB  ALA A 160      10.665  21.728 -22.440  1.00  0.95           H  
ATOM   2433 3HB  ALA A 160      11.463  20.145 -22.292  1.00  0.95           H  
ATOM   2434  N   ASN A 161       8.584  18.109 -24.213  1.00  0.94           N  
ATOM   2435  CA  ASN A 161       8.692  16.809 -24.880  1.00  0.94           C  
ATOM   2436  C   ASN A 161       8.917  16.944 -26.385  1.00  0.94           C  
ATOM   2437  O   ASN A 161       8.671  18.004 -26.972  1.00  0.94           O  
ATOM   2438  CB  ASN A 161       7.469  15.948 -24.643  1.00  0.94           C  
ATOM   2439  CG  ASN A 161       7.732  14.549 -24.982  1.00  0.94           C  
ATOM   2440  OD1 ASN A 161       7.403  14.166 -26.116  1.00  0.94           O  
ATOM   2441  ND2 ASN A 161       8.309  13.757 -24.079  1.00  0.94           N  
ATOM   2442  H   ASN A 161       7.679  18.551 -24.102  1.00  0.94           H  
ATOM   2443  HA  ASN A 161       9.561  16.285 -24.473  1.00  0.94           H  
ATOM   2444 1HB  ASN A 161       7.129  16.019 -23.618  1.00  0.94           H  
ATOM   2445 2HB  ASN A 161       6.650  16.309 -25.269  1.00  0.94           H  
ATOM   2446 1HD2 ASN A 161       8.489  12.777 -24.299  1.00  0.94           H  
ATOM   2447 2HD2 ASN A 161       8.552  14.075 -23.142  1.00  0.94           H  
ATOM   2448  N   PHE A 162       9.329  15.844 -27.021  1.00  0.91           N  
ATOM   2449  CA  PHE A 162       9.537  15.812 -28.461  1.00  0.91           C  
ATOM   2450  C   PHE A 162       8.265  16.098 -29.251  1.00  0.91           C  
ATOM   2451  O   PHE A 162       8.304  16.815 -30.245  1.00  0.91           O  
ATOM   2452  CB  PHE A 162      10.029  14.423 -28.878  1.00  0.91           C  
ATOM   2453  CG  PHE A 162      11.461  14.129 -28.649  1.00  0.91           C  
ATOM   2454  CD1 PHE A 162      11.849  13.345 -27.577  1.00  0.91           C  
ATOM   2455  CD2 PHE A 162      12.430  14.597 -29.522  1.00  0.91           C  
ATOM   2456  CE1 PHE A 162      13.184  13.045 -27.372  1.00  0.91           C  
ATOM   2457  CE2 PHE A 162      13.765  14.296 -29.323  1.00  0.91           C  
ATOM   2458  CZ  PHE A 162      14.142  13.521 -28.245  1.00  0.91           C  
ATOM   2459  H   PHE A 162       9.514  15.002 -26.492  1.00  0.91           H  
ATOM   2460  HA  PHE A 162      10.288  16.560 -28.716  1.00  0.91           H  
ATOM   2461 1HB  PHE A 162       9.473  13.695 -28.308  1.00  0.91           H  
ATOM   2462 2HB  PHE A 162       9.808  14.256 -29.931  1.00  0.91           H  
ATOM   2463  HD1 PHE A 162      11.089  12.962 -26.892  1.00  0.91           H  
ATOM   2464  HD2 PHE A 162      12.130  15.206 -30.375  1.00  0.91           H  
ATOM   2465  HE1 PHE A 162      13.479  12.428 -26.524  1.00  0.91           H  
ATOM   2466  HE2 PHE A 162      14.518  14.668 -30.016  1.00  0.91           H  
ATOM   2467  HZ  PHE A 162      15.191  13.281 -28.087  1.00  0.91           H  
ATOM   2468  N   ALA A 163       7.114  15.570 -28.827  1.00  0.87           N  
ATOM   2469  CA  ALA A 163       5.917  15.834 -29.647  1.00  0.87           C  
ATOM   2470  C   ALA A 163       5.596  17.323 -29.662  1.00  0.87           C  
ATOM   2471  O   ALA A 163       5.175  17.881 -30.680  1.00  0.87           O  
ATOM   2472  CB  ALA A 163       4.716  15.064 -29.152  1.00  0.87           C  
ATOM   2473  H   ALA A 163       7.081  15.015 -27.966  1.00  0.87           H  
ATOM   2474  HA  ALA A 163       6.133  15.526 -30.671  1.00  0.87           H  
ATOM   2475 1HB  ALA A 163       3.861  15.278 -29.794  1.00  0.87           H  
ATOM   2476 2HB  ALA A 163       4.919  14.007 -29.179  1.00  0.87           H  
ATOM   2477 3HB  ALA A 163       4.493  15.371 -28.131  1.00  0.87           H  
ATOM   2478  N   LYS A 164       5.783  17.961 -28.508  1.00  0.82           N  
ATOM   2479  CA  LYS A 164       5.495  19.374 -28.354  1.00  0.82           C  
ATOM   2480  C   LYS A 164       6.511  20.205 -29.097  1.00  0.82           C  
ATOM   2481  O   LYS A 164       6.162  21.213 -29.710  1.00  0.82           O  
ATOM   2482  CB  LYS A 164       5.469  19.744 -26.888  1.00  0.82           C  
ATOM   2483  CG  LYS A 164       4.305  19.179 -26.187  1.00  0.82           C  
ATOM   2484  CD  LYS A 164       4.371  19.446 -24.749  1.00  0.82           C  
ATOM   2485  CE  LYS A 164       4.021  20.873 -24.429  1.00  0.82           C  
ATOM   2486  NZ  LYS A 164       4.039  21.079 -22.995  1.00  0.82           N  
ATOM   2487  H   LYS A 164       6.146  17.447 -27.719  1.00  0.82           H  
ATOM   2488  HA  LYS A 164       4.514  19.577 -28.782  1.00  0.82           H  
ATOM   2489 1HB  LYS A 164       6.375  19.374 -26.401  1.00  0.82           H  
ATOM   2490 2HB  LYS A 164       5.451  20.827 -26.778  1.00  0.82           H  
ATOM   2491 1HG  LYS A 164       3.425  19.652 -26.582  1.00  0.82           H  
ATOM   2492 2HG  LYS A 164       4.243  18.102 -26.355  1.00  0.82           H  
ATOM   2493 1HD  LYS A 164       3.690  18.800 -24.238  1.00  0.82           H  
ATOM   2494 2HD  LYS A 164       5.373  19.238 -24.380  1.00  0.82           H  
ATOM   2495 1HE  LYS A 164       4.736  21.546 -24.896  1.00  0.82           H  
ATOM   2496 2HE  LYS A 164       3.023  21.094 -24.806  1.00  0.82           H  
ATOM   2497 1HZ  LYS A 164       3.802  22.027 -22.763  1.00  0.82           H  
ATOM   2498 2HZ  LYS A 164       3.360  20.421 -22.561  1.00  0.82           H  
ATOM   2499 3HZ  LYS A 164       5.000  20.858 -22.669  1.00  0.82           H  
ATOM   2500  N   THR A 165       7.770  19.764 -29.069  1.00  0.78           N  
ATOM   2501  CA  THR A 165       8.835  20.461 -29.756  1.00  0.78           C  
ATOM   2502  C   THR A 165       8.533  20.459 -31.242  1.00  0.78           C  
ATOM   2503  O   THR A 165       8.645  21.488 -31.907  1.00  0.78           O  
ATOM   2504  CB  THR A 165      10.195  19.800 -29.495  1.00  0.78           C  
ATOM   2505  OG1 THR A 165      10.488  19.840 -28.086  1.00  0.78           O  
ATOM   2506  CG2 THR A 165      11.274  20.541 -30.274  1.00  0.78           C  
ATOM   2507  H   THR A 165       8.003  18.936 -28.524  1.00  0.78           H  
ATOM   2508  HA  THR A 165       8.870  21.491 -29.407  1.00  0.78           H  
ATOM   2509  HB  THR A 165      10.163  18.763 -29.820  1.00  0.78           H  
ATOM   2510  HG1 THR A 165       9.825  19.286 -27.606  1.00  0.78           H  
ATOM   2511 1HG2 THR A 165      12.239  20.072 -30.093  1.00  0.78           H  
ATOM   2512 2HG2 THR A 165      11.040  20.498 -31.337  1.00  0.78           H  
ATOM   2513 3HG2 THR A 165      11.306  21.579 -29.951  1.00  0.78           H  
ATOM   2514  N   MET A 166       8.117  19.304 -31.760  1.00  0.75           N  
ATOM   2515  CA  MET A 166       7.754  19.188 -33.160  1.00  0.75           C  
ATOM   2516  C   MET A 166       6.603  20.137 -33.496  1.00  0.75           C  
ATOM   2517  O   MET A 166       6.691  20.879 -34.475  1.00  0.75           O  
ATOM   2518  CB  MET A 166       7.398  17.735 -33.454  1.00  0.75           C  
ATOM   2519  CG  MET A 166       8.585  16.776 -33.431  1.00  0.75           C  
ATOM   2520  SD  MET A 166       8.065  15.080 -33.621  1.00  0.75           S  
ATOM   2521  CE  MET A 166       9.610  14.156 -33.508  1.00  0.75           C  
ATOM   2522  H   MET A 166       8.063  18.478 -31.163  1.00  0.75           H  
ATOM   2523  HA  MET A 166       8.612  19.473 -33.767  1.00  0.75           H  
ATOM   2524 1HB  MET A 166       6.680  17.385 -32.715  1.00  0.75           H  
ATOM   2525 2HB  MET A 166       6.929  17.653 -34.422  1.00  0.75           H  
ATOM   2526 1HG  MET A 166       9.257  17.022 -34.252  1.00  0.75           H  
ATOM   2527 2HG  MET A 166       9.137  16.876 -32.505  1.00  0.75           H  
ATOM   2528 1HE  MET A 166       9.409  13.090 -33.619  1.00  0.75           H  
ATOM   2529 2HE  MET A 166      10.284  14.477 -34.304  1.00  0.75           H  
ATOM   2530 3HE  MET A 166      10.075  14.340 -32.539  1.00  0.75           H  
ATOM   2531  N   LEU A 167       5.555  20.184 -32.656  1.00  0.72           N  
ATOM   2532  CA  LEU A 167       4.449  21.112 -32.910  1.00  0.72           C  
ATOM   2533  C   LEU A 167       4.908  22.575 -32.836  1.00  0.72           C  
ATOM   2534  O   LEU A 167       4.483  23.416 -33.636  1.00  0.72           O  
ATOM   2535  CB  LEU A 167       3.294  20.860 -31.927  1.00  0.72           C  
ATOM   2536  CG  LEU A 167       2.510  19.552 -32.152  1.00  0.72           C  
ATOM   2537  CD1 LEU A 167       1.524  19.317 -31.006  1.00  0.72           C  
ATOM   2538  CD2 LEU A 167       1.764  19.644 -33.487  1.00  0.72           C  
ATOM   2539  H   LEU A 167       5.510  19.547 -31.856  1.00  0.72           H  
ATOM   2540  HA  LEU A 167       4.078  20.924 -33.914  1.00  0.72           H  
ATOM   2541 1HB  LEU A 167       3.706  20.828 -30.918  1.00  0.72           H  
ATOM   2542 2HB  LEU A 167       2.593  21.690 -31.987  1.00  0.72           H  
ATOM   2543  HG  LEU A 167       3.204  18.717 -32.175  1.00  0.72           H  
ATOM   2544 1HD1 LEU A 167       0.991  18.403 -31.175  1.00  0.72           H  
ATOM   2545 2HD1 LEU A 167       2.078  19.242 -30.076  1.00  0.72           H  
ATOM   2546 3HD1 LEU A 167       0.816  20.143 -30.950  1.00  0.72           H  
ATOM   2547 1HD2 LEU A 167       1.225  18.719 -33.645  1.00  0.72           H  
ATOM   2548 2HD2 LEU A 167       1.063  20.477 -33.462  1.00  0.72           H  
ATOM   2549 3HD2 LEU A 167       2.476  19.796 -34.298  1.00  0.72           H  
ATOM   2550  N   ARG A 168       5.801  22.881 -31.899  1.00  0.71           N  
ATOM   2551  CA  ARG A 168       6.318  24.232 -31.779  1.00  0.71           C  
ATOM   2552  C   ARG A 168       7.018  24.617 -33.068  1.00  0.71           C  
ATOM   2553  O   ARG A 168       6.671  25.609 -33.705  1.00  0.71           O  
ATOM   2554  CB  ARG A 168       7.291  24.345 -30.610  1.00  0.71           C  
ATOM   2555  CG  ARG A 168       7.881  25.725 -30.386  1.00  0.71           C  
ATOM   2556  CD  ARG A 168       8.876  25.731 -29.269  1.00  0.71           C  
ATOM   2557  NE  ARG A 168      10.067  24.922 -29.552  1.00  0.71           N  
ATOM   2558  CZ  ARG A 168      11.081  25.319 -30.352  1.00  0.71           C  
ATOM   2559  NH1 ARG A 168      11.013  26.488 -30.947  1.00  0.71           N  
ATOM   2560  NH2 ARG A 168      12.141  24.546 -30.531  1.00  0.71           N  
ATOM   2561  H   ARG A 168       6.113  22.171 -31.244  1.00  0.71           H  
ATOM   2562  HA  ARG A 168       5.485  24.913 -31.611  1.00  0.71           H  
ATOM   2563 1HB  ARG A 168       6.791  24.035 -29.693  1.00  0.71           H  
ATOM   2564 2HB  ARG A 168       8.122  23.666 -30.766  1.00  0.71           H  
ATOM   2565 1HG  ARG A 168       8.391  26.053 -31.299  1.00  0.71           H  
ATOM   2566 2HG  ARG A 168       7.085  26.428 -30.145  1.00  0.71           H  
ATOM   2567 1HD  ARG A 168       9.199  26.756 -29.084  1.00  0.71           H  
ATOM   2568 2HD  ARG A 168       8.404  25.334 -28.371  1.00  0.71           H  
ATOM   2569  HE  ARG A 168      10.142  24.018 -29.105  1.00  0.71           H  
ATOM   2570 1HH1 ARG A 168      10.199  27.086 -30.809  1.00  0.71           H  
ATOM   2571 2HH1 ARG A 168      11.756  26.804 -31.555  1.00  0.71           H  
ATOM   2572 1HH2 ARG A 168      12.201  23.650 -30.068  1.00  0.71           H  
ATOM   2573 2HH2 ARG A 168      12.897  24.860 -31.123  1.00  0.71           H  
ATOM   2574  N   LEU A 169       7.940  23.769 -33.519  1.00  0.70           N  
ATOM   2575  CA  LEU A 169       8.689  24.036 -34.736  1.00  0.70           C  
ATOM   2576  C   LEU A 169       7.757  24.108 -35.930  1.00  0.70           C  
ATOM   2577  O   LEU A 169       7.948  24.930 -36.832  1.00  0.70           O  
ATOM   2578  CB  LEU A 169       9.726  22.938 -34.948  1.00  0.70           C  
ATOM   2579  CG  LEU A 169      10.854  22.936 -33.934  1.00  0.70           C  
ATOM   2580  CD1 LEU A 169      11.697  21.698 -34.126  1.00  0.70           C  
ATOM   2581  CD2 LEU A 169      11.667  24.198 -34.112  1.00  0.70           C  
ATOM   2582  H   LEU A 169       8.153  22.931 -32.978  1.00  0.70           H  
ATOM   2583  HA  LEU A 169       9.196  24.995 -34.628  1.00  0.70           H  
ATOM   2584 1HB  LEU A 169       9.221  21.971 -34.888  1.00  0.70           H  
ATOM   2585 2HB  LEU A 169      10.157  23.047 -35.942  1.00  0.70           H  
ATOM   2586  HG  LEU A 169      10.443  22.913 -32.925  1.00  0.70           H  
ATOM   2587 1HD1 LEU A 169      12.503  21.688 -33.394  1.00  0.70           H  
ATOM   2588 2HD1 LEU A 169      11.070  20.814 -33.989  1.00  0.70           H  
ATOM   2589 3HD1 LEU A 169      12.115  21.696 -35.126  1.00  0.70           H  
ATOM   2590 1HD2 LEU A 169      12.479  24.211 -33.392  1.00  0.70           H  
ATOM   2591 2HD2 LEU A 169      12.074  24.220 -35.116  1.00  0.70           H  
ATOM   2592 3HD2 LEU A 169      11.027  25.073 -33.958  1.00  0.70           H  
ATOM   2593  N   ALA A 170       6.709  23.289 -35.911  1.00  0.70           N  
ATOM   2594  CA  ALA A 170       5.741  23.264 -36.979  1.00  0.70           C  
ATOM   2595  C   ALA A 170       5.084  24.614 -37.166  1.00  0.70           C  
ATOM   2596  O   ALA A 170       4.683  24.950 -38.277  1.00  0.70           O  
ATOM   2597  CB  ALA A 170       4.694  22.227 -36.744  1.00  0.70           C  
ATOM   2598  H   ALA A 170       6.603  22.623 -35.150  1.00  0.70           H  
ATOM   2599  HA  ALA A 170       6.263  22.998 -37.863  1.00  0.70           H  
ATOM   2600 1HB  ALA A 170       4.012  22.195 -37.587  1.00  0.70           H  
ATOM   2601 2HB  ALA A 170       5.169  21.309 -36.635  1.00  0.70           H  
ATOM   2602 3HB  ALA A 170       4.152  22.455 -35.848  1.00  0.70           H  
ATOM   2603  N   GLY A 171       4.936  25.391 -36.090  1.00  0.69           N  
ATOM   2604  CA  GLY A 171       4.321  26.707 -36.184  1.00  0.69           C  
ATOM   2605  C   GLY A 171       5.319  27.817 -36.570  1.00  0.69           C  
ATOM   2606  O   GLY A 171       4.919  28.976 -36.714  1.00  0.69           O  
ATOM   2607  H   GLY A 171       5.271  25.073 -35.172  1.00  0.69           H  
ATOM   2608 1HA  GLY A 171       3.504  26.680 -36.899  1.00  0.69           H  
ATOM   2609 2HA  GLY A 171       3.878  26.949 -35.219  1.00  0.69           H  
ATOM   2610  N   GLU A 172       6.607  27.476 -36.727  1.00  0.69           N  
ATOM   2611  CA  GLU A 172       7.634  28.471 -37.047  1.00  0.69           C  
ATOM   2612  C   GLU A 172       8.245  28.287 -38.440  1.00  0.69           C  
ATOM   2613  O   GLU A 172       8.548  29.264 -39.128  1.00  0.69           O  
ATOM   2614  CB  GLU A 172       8.799  28.394 -36.036  1.00  0.69           C  
ATOM   2615  CG  GLU A 172       8.459  28.697 -34.576  1.00  0.69           C  
ATOM   2616  CD  GLU A 172       9.686  28.624 -33.649  1.00  0.69           C  
ATOM   2617  OE1 GLU A 172      10.762  28.321 -34.124  1.00  0.69           O  
ATOM   2618  OE2 GLU A 172       9.531  28.853 -32.467  1.00  0.69           O  
ATOM   2619  H   GLU A 172       6.890  26.507 -36.622  1.00  0.69           H  
ATOM   2620  HA  GLU A 172       7.182  29.461 -37.002  1.00  0.69           H  
ATOM   2621 1HB  GLU A 172       9.221  27.387 -36.063  1.00  0.69           H  
ATOM   2622 2HB  GLU A 172       9.586  29.080 -36.343  1.00  0.69           H  
ATOM   2623 1HG  GLU A 172       8.021  29.692 -34.512  1.00  0.69           H  
ATOM   2624 2HG  GLU A 172       7.713  27.978 -34.237  1.00  0.69           H  
ATOM   2625  N   LYS A 173       8.441  27.034 -38.838  1.00  0.69           N  
ATOM   2626  CA  LYS A 173       9.135  26.706 -40.081  1.00  0.69           C  
ATOM   2627  C   LYS A 173       8.208  26.229 -41.178  1.00  0.69           C  
ATOM   2628  O   LYS A 173       7.140  25.727 -40.895  1.00  0.69           O  
ATOM   2629  CB  LYS A 173      10.175  25.623 -39.807  1.00  0.69           C  
ATOM   2630  CG  LYS A 173      11.285  26.053 -38.868  1.00  0.69           C  
ATOM   2631  CD  LYS A 173      12.344  24.974 -38.725  1.00  0.69           C  
ATOM   2632  CE  LYS A 173      13.478  25.440 -37.821  1.00  0.69           C  
ATOM   2633  NZ  LYS A 173      14.567  24.433 -37.729  1.00  0.69           N  
ATOM   2634  H   LYS A 173       8.155  26.279 -38.216  1.00  0.69           H  
ATOM   2635  HA  LYS A 173       9.641  27.602 -40.439  1.00  0.69           H  
ATOM   2636 1HB  LYS A 173       9.683  24.750 -39.368  1.00  0.69           H  
ATOM   2637 2HB  LYS A 173      10.628  25.304 -40.742  1.00  0.69           H  
ATOM   2638 1HG  LYS A 173      11.747  26.966 -39.242  1.00  0.69           H  
ATOM   2639 2HG  LYS A 173      10.859  26.258 -37.883  1.00  0.69           H  
ATOM   2640 1HD  LYS A 173      11.890  24.076 -38.298  1.00  0.69           H  
ATOM   2641 2HD  LYS A 173      12.743  24.722 -39.711  1.00  0.69           H  
ATOM   2642 1HE  LYS A 173      13.888  26.368 -38.215  1.00  0.69           H  
ATOM   2643 2HE  LYS A 173      13.082  25.627 -36.824  1.00  0.69           H  
ATOM   2644 1HZ  LYS A 173      15.297  24.781 -37.123  1.00  0.69           H  
ATOM   2645 2HZ  LYS A 173      14.204  23.570 -37.357  1.00  0.69           H  
ATOM   2646 3HZ  LYS A 173      14.945  24.270 -38.653  1.00  0.69           H  
ATOM   2647  N   GLU A 174       8.628  26.349 -42.439  1.00  0.69           N  
ATOM   2648  CA  GLU A 174       7.848  25.768 -43.541  1.00  0.69           C  
ATOM   2649  C   GLU A 174       8.249  24.299 -43.771  1.00  0.69           C  
ATOM   2650  O   GLU A 174       7.471  23.489 -44.310  1.00  0.69           O  
ATOM   2651  CB  GLU A 174       8.005  26.592 -44.812  1.00  0.69           C  
ATOM   2652  CG  GLU A 174       7.423  27.997 -44.695  1.00  0.69           C  
ATOM   2653  CD  GLU A 174       7.588  28.826 -45.951  1.00  0.69           C  
ATOM   2654  OE1 GLU A 174       8.176  28.344 -46.890  1.00  0.69           O  
ATOM   2655  OE2 GLU A 174       7.121  29.942 -45.967  1.00  0.69           O  
ATOM   2656  H   GLU A 174       9.496  26.824 -42.636  1.00  0.69           H  
ATOM   2657  HA  GLU A 174       6.796  25.798 -43.269  1.00  0.69           H  
ATOM   2658 1HB  GLU A 174       9.061  26.676 -45.068  1.00  0.69           H  
ATOM   2659 2HB  GLU A 174       7.503  26.085 -45.637  1.00  0.69           H  
ATOM   2660 1HG  GLU A 174       6.358  27.911 -44.466  1.00  0.69           H  
ATOM   2661 2HG  GLU A 174       7.903  28.508 -43.860  1.00  0.69           H  
ATOM   2662  N   THR A 175       9.469  23.970 -43.359  1.00  0.71           N  
ATOM   2663  CA  THR A 175       9.975  22.616 -43.477  1.00  0.71           C  
ATOM   2664  C   THR A 175      10.613  22.178 -42.158  1.00  0.71           C  
ATOM   2665  O   THR A 175      11.407  22.918 -41.570  1.00  0.71           O  
ATOM   2666  CB  THR A 175      10.998  22.486 -44.625  1.00  0.71           C  
ATOM   2667  OG1 THR A 175      10.384  22.893 -45.855  1.00  0.71           O  
ATOM   2668  CG2 THR A 175      11.448  21.027 -44.762  1.00  0.71           C  
ATOM   2669  H   THR A 175      10.049  24.678 -42.939  1.00  0.71           H  
ATOM   2670  HA  THR A 175       9.143  21.952 -43.685  1.00  0.71           H  
ATOM   2671  HB  THR A 175      11.860  23.119 -44.426  1.00  0.71           H  
ATOM   2672  HG1 THR A 175       9.593  22.365 -46.007  1.00  0.71           H  
ATOM   2673 1HG2 THR A 175      12.157  20.943 -45.582  1.00  0.71           H  
ATOM   2674 2HG2 THR A 175      11.925  20.690 -43.844  1.00  0.71           H  
ATOM   2675 3HG2 THR A 175      10.575  20.405 -44.967  1.00  0.71           H  
ATOM   2676  N   LEU A 176      10.281  20.971 -41.719  1.00  0.74           N  
ATOM   2677  CA  LEU A 176      10.891  20.381 -40.526  1.00  0.74           C  
ATOM   2678  C   LEU A 176      11.848  19.262 -40.902  1.00  0.74           C  
ATOM   2679  O   LEU A 176      11.501  18.415 -41.722  1.00  0.74           O  
ATOM   2680  CB  LEU A 176       9.852  19.813 -39.563  1.00  0.74           C  
ATOM   2681  CG  LEU A 176      10.457  19.060 -38.364  1.00  0.74           C  
ATOM   2682  CD1 LEU A 176      11.186  20.032 -37.463  1.00  0.74           C  
ATOM   2683  CD2 LEU A 176       9.401  18.346 -37.609  1.00  0.74           C  
ATOM   2684  H   LEU A 176       9.596  20.439 -42.261  1.00  0.74           H  
ATOM   2685  HA  LEU A 176      11.456  21.154 -40.007  1.00  0.74           H  
ATOM   2686 1HB  LEU A 176       9.247  20.627 -39.177  1.00  0.74           H  
ATOM   2687 2HB  LEU A 176       9.212  19.131 -40.107  1.00  0.74           H  
ATOM   2688  HG  LEU A 176      11.162  18.341 -38.736  1.00  0.74           H  
ATOM   2689 1HD1 LEU A 176      11.632  19.486 -36.630  1.00  0.74           H  
ATOM   2690 2HD1 LEU A 176      11.968  20.538 -38.020  1.00  0.74           H  
ATOM   2691 3HD1 LEU A 176      10.480  20.768 -37.083  1.00  0.74           H  
ATOM   2692 1HD2 LEU A 176       9.843  17.804 -36.773  1.00  0.74           H  
ATOM   2693 2HD2 LEU A 176       8.721  19.081 -37.241  1.00  0.74           H  
ATOM   2694 3HD2 LEU A 176       8.891  17.646 -38.266  1.00  0.74           H  
ATOM   2695  N   SER A 177      13.058  19.273 -40.345  1.00  0.77           N  
ATOM   2696  CA  SER A 177      14.005  18.202 -40.624  1.00  0.77           C  
ATOM   2697  C   SER A 177      14.415  17.461 -39.343  1.00  0.77           C  
ATOM   2698  O   SER A 177      14.946  18.070 -38.408  1.00  0.77           O  
ATOM   2699  CB  SER A 177      15.232  18.755 -41.317  1.00  0.77           C  
ATOM   2700  OG  SER A 177      14.902  19.357 -42.536  1.00  0.77           O  
ATOM   2701  H   SER A 177      13.308  20.009 -39.702  1.00  0.77           H  
ATOM   2702  HA  SER A 177      13.532  17.485 -41.287  1.00  0.77           H  
ATOM   2703 1HB  SER A 177      15.753  19.460 -40.671  1.00  0.77           H  
ATOM   2704 2HB  SER A 177      15.884  17.939 -41.516  1.00  0.77           H  
ATOM   2705  HG  SER A 177      14.376  18.710 -43.013  1.00  0.77           H  
ATOM   2706  N   ILE A 178      14.141  16.153 -39.311  1.00  0.81           N  
ATOM   2707  CA  ILE A 178      14.446  15.285 -38.154  1.00  0.81           C  
ATOM   2708  C   ILE A 178      15.249  14.061 -38.605  1.00  0.81           C  
ATOM   2709  O   ILE A 178      15.501  13.932 -39.800  1.00  0.81           O  
ATOM   2710  CB  ILE A 178      13.186  14.904 -37.360  1.00  0.81           C  
ATOM   2711  CG1 ILE A 178      12.295  14.152 -38.177  1.00  0.81           C  
ATOM   2712  CG2 ILE A 178      12.475  16.128 -36.831  1.00  0.81           C  
ATOM   2713  CD1 ILE A 178      11.573  15.009 -39.169  1.00  0.81           C  
ATOM   2714  H   ILE A 178      13.707  15.750 -40.149  1.00  0.81           H  
ATOM   2715  HA  ILE A 178      15.079  15.847 -37.469  1.00  0.81           H  
ATOM   2716  HB  ILE A 178      13.470  14.275 -36.520  1.00  0.81           H  
ATOM   2717 1HG1 ILE A 178      12.858  13.389 -38.715  1.00  0.81           H  
ATOM   2718 2HG1 ILE A 178      11.572  13.667 -37.531  1.00  0.81           H  
ATOM   2719 1HG2 ILE A 178      11.594  15.825 -36.265  1.00  0.81           H  
ATOM   2720 2HG2 ILE A 178      13.148  16.692 -36.185  1.00  0.81           H  
ATOM   2721 3HG2 ILE A 178      12.178  16.738 -37.653  1.00  0.81           H  
ATOM   2722 1HD1 ILE A 178      10.929  14.404 -39.754  1.00  0.81           H  
ATOM   2723 2HD1 ILE A 178      10.988  15.760 -38.646  1.00  0.81           H  
ATOM   2724 3HD1 ILE A 178      12.274  15.493 -39.821  1.00  0.81           H  
ATOM   2725  N   ILE A 179      15.672  13.189 -37.671  1.00  0.83           N  
ATOM   2726  CA  ILE A 179      16.626  12.134 -38.047  1.00  0.83           C  
ATOM   2727  C   ILE A 179      16.120  10.706 -38.400  1.00  0.83           C  
ATOM   2728  O   ILE A 179      16.634   9.819 -37.708  1.00  0.83           O  
ATOM   2729  CB  ILE A 179      17.656  11.948 -36.920  1.00  0.83           C  
ATOM   2730  CG1 ILE A 179      18.235  13.297 -36.469  1.00  0.83           C  
ATOM   2731  CG2 ILE A 179      18.803  11.118 -37.476  1.00  0.83           C  
ATOM   2732  CD1 ILE A 179      18.833  14.078 -37.547  1.00  0.83           C  
ATOM   2733  H   ILE A 179      15.397  13.301 -36.706  1.00  0.83           H  
ATOM   2734  HA  ILE A 179      17.164  12.500 -38.916  1.00  0.83           H  
ATOM   2735  HB  ILE A 179      17.208  11.450 -36.061  1.00  0.83           H  
ATOM   2736 1HG1 ILE A 179      17.447  13.889 -36.007  1.00  0.83           H  
ATOM   2737 2HG1 ILE A 179      19.008  13.106 -35.722  1.00  0.83           H  
ATOM   2738 1HG2 ILE A 179      19.558  10.989 -36.720  1.00  0.83           H  
ATOM   2739 2HG2 ILE A 179      18.450  10.149 -37.798  1.00  0.83           H  
ATOM   2740 3HG2 ILE A 179      19.240  11.642 -38.332  1.00  0.83           H  
ATOM   2741 1HD1 ILE A 179      19.221  15.011 -37.156  1.00  0.83           H  
ATOM   2742 2HD1 ILE A 179      19.631  13.510 -38.019  1.00  0.83           H  
ATOM   2743 3HD1 ILE A 179      18.073  14.287 -38.246  1.00  0.83           H  
ATOM   2744  N   ASP A 180      16.111  10.525 -39.725  1.00  0.84           N  
ATOM   2745  CA  ASP A 180      15.179   9.599 -40.396  1.00  0.84           C  
ATOM   2746  C   ASP A 180      15.475   8.113 -40.142  1.00  0.84           C  
ATOM   2747  O   ASP A 180      14.664   7.255 -40.486  1.00  0.84           O  
ATOM   2748  CB  ASP A 180      15.283   9.778 -41.904  1.00  0.84           C  
ATOM   2749  CG  ASP A 180      14.021   9.406 -42.710  1.00  0.84           C  
ATOM   2750  OD1 ASP A 180      12.978   9.941 -42.407  1.00  0.84           O  
ATOM   2751  OD2 ASP A 180      14.120   8.644 -43.637  1.00  0.84           O  
ATOM   2752  H   ASP A 180      17.042  10.440 -40.116  1.00  0.84           H  
ATOM   2753  HA  ASP A 180      14.169   9.818 -40.053  1.00  0.84           H  
ATOM   2754 1HB  ASP A 180      15.588  10.766 -42.113  1.00  0.84           H  
ATOM   2755 2HB  ASP A 180      16.094   9.134 -42.260  1.00  0.84           H  
ATOM   2756  N   ASP A 181      16.667   7.815 -39.631  1.00  0.83           N  
ATOM   2757  CA  ASP A 181      17.118   6.437 -39.439  1.00  0.83           C  
ATOM   2758  C   ASP A 181      16.796   5.934 -38.055  1.00  0.83           C  
ATOM   2759  O   ASP A 181      16.744   4.725 -37.799  1.00  0.83           O  
ATOM   2760  CB  ASP A 181      18.616   6.292 -39.632  1.00  0.83           C  
ATOM   2761  CG  ASP A 181      19.116   6.640 -40.982  1.00  0.83           C  
ATOM   2762  OD1 ASP A 181      18.620   6.130 -41.943  1.00  0.83           O  
ATOM   2763  OD2 ASP A 181      20.047   7.411 -41.048  1.00  0.83           O  
ATOM   2764  H   ASP A 181      17.261   8.575 -39.332  1.00  0.83           H  
ATOM   2765  HA  ASP A 181      16.605   5.802 -40.161  1.00  0.83           H  
ATOM   2766 1HB  ASP A 181      19.123   6.893 -38.899  1.00  0.83           H  
ATOM   2767 2HB  ASP A 181      18.883   5.262 -39.437  1.00  0.83           H  
ATOM   2768  N   GLN A 182      16.666   6.855 -37.123  1.00  0.81           N  
ATOM   2769  CA  GLN A 182      16.429   6.432 -35.769  1.00  0.81           C  
ATOM   2770  C   GLN A 182      14.995   6.001 -35.654  1.00  0.81           C  
ATOM   2771  O   GLN A 182      14.066   6.758 -35.954  1.00  0.81           O  
ATOM   2772  CB  GLN A 182      16.781   7.545 -34.806  1.00  0.81           C  
ATOM   2773  CG  GLN A 182      18.264   7.803 -34.736  1.00  0.81           C  
ATOM   2774  CD  GLN A 182      18.705   9.023 -33.966  1.00  0.81           C  
ATOM   2775  OE1 GLN A 182      18.124   9.477 -32.946  1.00  0.81           O  
ATOM   2776  NE2 GLN A 182      19.789   9.592 -34.490  1.00  0.81           N  
ATOM   2777  H   GLN A 182      16.695   7.847 -37.363  1.00  0.81           H  
ATOM   2778  HA  GLN A 182      17.063   5.575 -35.549  1.00  0.81           H  
ATOM   2779 1HB  GLN A 182      16.362   8.429 -35.181  1.00  0.81           H  
ATOM   2780 2HB  GLN A 182      16.378   7.345 -33.814  1.00  0.81           H  
ATOM   2781 1HG  GLN A 182      18.709   6.952 -34.236  1.00  0.81           H  
ATOM   2782 2HG  GLN A 182      18.649   7.887 -35.752  1.00  0.81           H  
ATOM   2783 1HE2 GLN A 182      20.177  10.422 -34.092  1.00  0.81           H  
ATOM   2784 2HE2 GLN A 182      20.203   9.188 -35.344  1.00  0.81           H  
ATOM   2785  N   HIS A 183      14.848   4.756 -35.235  1.00  0.78           N  
ATOM   2786  CA  HIS A 183      13.573   4.078 -35.101  1.00  0.78           C  
ATOM   2787  C   HIS A 183      13.432   3.484 -33.735  1.00  0.78           C  
ATOM   2788  O   HIS A 183      14.418   3.125 -33.084  1.00  0.78           O  
ATOM   2789  CB  HIS A 183      13.397   2.926 -36.108  1.00  0.78           C  
ATOM   2790  CG  HIS A 183      13.235   3.264 -37.559  1.00  0.78           C  
ATOM   2791  ND1 HIS A 183      14.273   3.681 -38.364  1.00  0.78           N  
ATOM   2792  CD2 HIS A 183      12.150   3.171 -38.358  1.00  0.78           C  
ATOM   2793  CE1 HIS A 183      13.831   3.853 -39.594  1.00  0.78           C  
ATOM   2794  NE2 HIS A 183      12.541   3.542 -39.624  1.00  0.78           N  
ATOM   2795  H   HIS A 183      15.686   4.249 -35.014  1.00  0.78           H  
ATOM   2796  HA  HIS A 183      12.759   4.779 -35.231  1.00  0.78           H  
ATOM   2797 1HB  HIS A 183      14.253   2.289 -36.051  1.00  0.78           H  
ATOM   2798 2HB  HIS A 183      12.536   2.325 -35.813  1.00  0.78           H  
ATOM   2799  HD1 HIS A 183      15.238   3.819 -38.100  1.00  0.78           H  
ATOM   2800  HD2 HIS A 183      11.121   2.864 -38.167  1.00  0.78           H  
ATOM   2801  HE1 HIS A 183      14.509   4.194 -40.378  1.00  0.78           H  
ATOM   2802  N   GLY A 184      12.189   3.355 -33.345  1.00  0.76           N  
ATOM   2803  CA  GLY A 184      11.768   2.775 -32.093  1.00  0.76           C  
ATOM   2804  C   GLY A 184      10.287   3.020 -32.039  1.00  0.76           C  
ATOM   2805  O   GLY A 184       9.604   2.931 -33.061  1.00  0.76           O  
ATOM   2806  H   GLY A 184      11.471   3.735 -33.964  1.00  0.76           H  
ATOM   2807 1HA  GLY A 184      11.989   1.709 -32.066  1.00  0.76           H  
ATOM   2808 2HA  GLY A 184      12.270   3.262 -31.255  1.00  0.76           H  
ATOM   2809  N   ALA A 185       9.763   3.252 -30.865  1.00  0.74           N  
ATOM   2810  CA  ALA A 185       8.330   3.498 -30.797  1.00  0.74           C  
ATOM   2811  C   ALA A 185       8.071   4.323 -29.558  1.00  0.74           C  
ATOM   2812  O   ALA A 185       8.862   4.276 -28.621  1.00  0.74           O  
ATOM   2813  CB  ALA A 185       7.551   2.182 -30.814  1.00  0.74           C  
ATOM   2814  H   ALA A 185      10.372   3.295 -30.039  1.00  0.74           H  
ATOM   2815  HA  ALA A 185       8.047   4.082 -31.666  1.00  0.74           H  
ATOM   2816 1HB  ALA A 185       6.478   2.339 -30.763  1.00  0.74           H  
ATOM   2817 2HB  ALA A 185       7.775   1.637 -31.724  1.00  0.74           H  
ATOM   2818 3HB  ALA A 185       7.846   1.610 -30.005  1.00  0.74           H  
ATOM   2819  N   PRO A 186       7.024   5.131 -29.529  1.00  0.73           N  
ATOM   2820  CA  PRO A 186       6.663   5.923 -28.402  1.00  0.73           C  
ATOM   2821  C   PRO A 186       6.068   5.102 -27.274  1.00  0.73           C  
ATOM   2822  O   PRO A 186       5.482   4.041 -27.506  1.00  0.73           O  
ATOM   2823  CB  PRO A 186       5.631   6.876 -29.006  1.00  0.73           C  
ATOM   2824  CG  PRO A 186       5.036   6.134 -30.083  1.00  0.73           C  
ATOM   2825  CD  PRO A 186       6.162   5.329 -30.690  1.00  0.73           C  
ATOM   2826  HA  PRO A 186       7.540   6.463 -28.077  1.00  0.73           H  
ATOM   2827 1HB  PRO A 186       4.914   7.205 -28.239  1.00  0.73           H  
ATOM   2828 2HB  PRO A 186       6.094   7.739 -29.410  1.00  0.73           H  
ATOM   2829 1HG  PRO A 186       4.248   5.502 -29.653  1.00  0.73           H  
ATOM   2830 2HG  PRO A 186       4.556   6.819 -30.791  1.00  0.73           H  
ATOM   2831 1HD  PRO A 186       5.766   4.396 -31.089  1.00  0.73           H  
ATOM   2832 2HD  PRO A 186       6.676   5.930 -31.456  1.00  0.73           H  
ATOM   2833  N   THR A 187       6.172   5.634 -26.072  1.00  0.73           N  
ATOM   2834  CA  THR A 187       5.422   5.133 -24.937  1.00  0.73           C  
ATOM   2835  C   THR A 187       4.841   6.381 -24.282  1.00  0.73           C  
ATOM   2836  O   THR A 187       5.570   7.334 -24.020  1.00  0.73           O  
ATOM   2837  CB  THR A 187       6.299   4.394 -23.914  1.00  0.73           C  
ATOM   2838  OG1 THR A 187       7.017   3.333 -24.534  1.00  0.73           O  
ATOM   2839  CG2 THR A 187       5.429   3.786 -22.870  1.00  0.73           C  
ATOM   2840  H   THR A 187       6.773   6.449 -25.969  1.00  0.73           H  
ATOM   2841  HA  THR A 187       4.609   4.490 -25.273  1.00  0.73           H  
ATOM   2842  HB  THR A 187       6.994   5.088 -23.449  1.00  0.73           H  
ATOM   2843  HG1 THR A 187       7.123   2.573 -23.892  1.00  0.73           H  
ATOM   2844 1HG2 THR A 187       6.044   3.267 -22.167  1.00  0.73           H  
ATOM   2845 2HG2 THR A 187       4.857   4.555 -22.369  1.00  0.73           H  
ATOM   2846 3HG2 THR A 187       4.765   3.083 -23.335  1.00  0.73           H  
ATOM   2847  N   GLY A 188       3.556   6.430 -24.016  1.00  0.72           N  
ATOM   2848  CA  GLY A 188       3.095   7.648 -23.365  1.00  0.72           C  
ATOM   2849  C   GLY A 188       3.500   7.612 -21.900  1.00  0.72           C  
ATOM   2850  O   GLY A 188       3.482   6.544 -21.290  1.00  0.72           O  
ATOM   2851  H   GLY A 188       2.934   5.666 -24.239  1.00  0.72           H  
ATOM   2852 1HA  GLY A 188       3.525   8.526 -23.852  1.00  0.72           H  
ATOM   2853 2HA  GLY A 188       2.012   7.725 -23.451  1.00  0.72           H  
ATOM   2854  N   ALA A 189       3.788   8.763 -21.300  1.00  0.71           N  
ATOM   2855  CA  ALA A 189       4.081   8.770 -19.865  1.00  0.71           C  
ATOM   2856  C   ALA A 189       2.874   8.237 -19.095  1.00  0.71           C  
ATOM   2857  O   ALA A 189       3.019   7.510 -18.113  1.00  0.71           O  
ATOM   2858  CB  ALA A 189       4.444  10.157 -19.398  1.00  0.71           C  
ATOM   2859  H   ALA A 189       3.843   9.619 -21.851  1.00  0.71           H  
ATOM   2860  HA  ALA A 189       4.923   8.105 -19.683  1.00  0.71           H  
ATOM   2861 1HB  ALA A 189       4.663  10.139 -18.344  1.00  0.71           H  
ATOM   2862 2HB  ALA A 189       5.318  10.508 -19.947  1.00  0.71           H  
ATOM   2863 3HB  ALA A 189       3.611  10.832 -19.576  1.00  0.71           H  
ATOM   2864  N   GLU A 190       1.672   8.577 -19.568  1.00  0.70           N  
ATOM   2865  CA  GLU A 190       0.437   8.094 -18.958  1.00  0.70           C  
ATOM   2866  C   GLU A 190       0.372   6.572 -19.037  1.00  0.70           C  
ATOM   2867  O   GLU A 190      -0.036   5.900 -18.091  1.00  0.70           O  
ATOM   2868  CB  GLU A 190      -0.780   8.708 -19.645  1.00  0.70           C  
ATOM   2869  CG  GLU A 190      -2.111   8.297 -19.052  1.00  0.70           C  
ATOM   2870  CD  GLU A 190      -3.267   9.005 -19.705  1.00  0.70           C  
ATOM   2871  OE1 GLU A 190      -3.101  10.138 -20.073  1.00  0.70           O  
ATOM   2872  OE2 GLU A 190      -4.320   8.417 -19.847  1.00  0.70           O  
ATOM   2873  H   GLU A 190       1.624   9.182 -20.375  1.00  0.70           H  
ATOM   2874  HA  GLU A 190       0.428   8.387 -17.907  1.00  0.70           H  
ATOM   2875 1HB  GLU A 190      -0.714   9.796 -19.589  1.00  0.70           H  
ATOM   2876 2HB  GLU A 190      -0.781   8.432 -20.700  1.00  0.70           H  
ATOM   2877 1HG  GLU A 190      -2.238   7.218 -19.173  1.00  0.70           H  
ATOM   2878 2HG  GLU A 190      -2.101   8.516 -17.986  1.00  0.70           H  
ATOM   2879  N   LEU A 191       0.797   6.030 -20.178  1.00  0.69           N  
ATOM   2880  CA  LEU A 191       0.782   4.595 -20.395  1.00  0.69           C  
ATOM   2881  C   LEU A 191       1.710   3.962 -19.373  1.00  0.69           C  
ATOM   2882  O   LEU A 191       1.324   3.009 -18.694  1.00  0.69           O  
ATOM   2883  CB  LEU A 191       1.191   4.265 -21.845  1.00  0.69           C  
ATOM   2884  CG  LEU A 191       1.228   2.784 -22.252  1.00  0.69           C  
ATOM   2885  CD1 LEU A 191      -0.168   2.182 -22.062  1.00  0.69           C  
ATOM   2886  CD2 LEU A 191       1.682   2.673 -23.737  1.00  0.69           C  
ATOM   2887  H   LEU A 191       1.151   6.633 -20.903  1.00  0.69           H  
ATOM   2888  HA  LEU A 191      -0.228   4.224 -20.224  1.00  0.69           H  
ATOM   2889 1HB  LEU A 191       0.514   4.782 -22.521  1.00  0.69           H  
ATOM   2890 2HB  LEU A 191       2.186   4.644 -22.009  1.00  0.69           H  
ATOM   2891  HG  LEU A 191       1.934   2.249 -21.618  1.00  0.69           H  
ATOM   2892 1HD1 LEU A 191      -0.175   1.141 -22.339  1.00  0.69           H  
ATOM   2893 2HD1 LEU A 191      -0.462   2.275 -21.016  1.00  0.69           H  
ATOM   2894 3HD1 LEU A 191      -0.880   2.719 -22.688  1.00  0.69           H  
ATOM   2895 1HD2 LEU A 191       1.723   1.635 -24.036  1.00  0.69           H  
ATOM   2896 2HD2 LEU A 191       0.974   3.206 -24.372  1.00  0.69           H  
ATOM   2897 3HD2 LEU A 191       2.652   3.109 -23.856  1.00  0.69           H  
ATOM   2898  N   LEU A 192       2.905   4.532 -19.200  1.00  0.68           N  
ATOM   2899  CA  LEU A 192       3.836   4.002 -18.216  1.00  0.68           C  
ATOM   2900  C   LEU A 192       3.252   4.058 -16.825  1.00  0.68           C  
ATOM   2901  O   LEU A 192       3.395   3.116 -16.040  1.00  0.68           O  
ATOM   2902  CB  LEU A 192       5.144   4.802 -18.201  1.00  0.68           C  
ATOM   2903  CG  LEU A 192       5.993   4.626 -19.357  1.00  0.68           C  
ATOM   2904  CD1 LEU A 192       7.147   5.589 -19.300  1.00  0.68           C  
ATOM   2905  CD2 LEU A 192       6.448   3.186 -19.367  1.00  0.68           C  
ATOM   2906  H   LEU A 192       3.165   5.331 -19.781  1.00  0.68           H  
ATOM   2907  HA  LEU A 192       4.048   2.963 -18.469  1.00  0.68           H  
ATOM   2908 1HB  LEU A 192       4.902   5.857 -18.136  1.00  0.68           H  
ATOM   2909 2HB  LEU A 192       5.711   4.533 -17.319  1.00  0.68           H  
ATOM   2910  HG  LEU A 192       5.432   4.846 -20.246  1.00  0.68           H  
ATOM   2911 1HD1 LEU A 192       7.764   5.447 -20.171  1.00  0.68           H  
ATOM   2912 2HD1 LEU A 192       6.765   6.599 -19.291  1.00  0.68           H  
ATOM   2913 3HD1 LEU A 192       7.736   5.412 -18.400  1.00  0.68           H  
ATOM   2914 1HD2 LEU A 192       7.061   3.008 -20.216  1.00  0.68           H  
ATOM   2915 2HD2 LEU A 192       7.011   2.963 -18.462  1.00  0.68           H  
ATOM   2916 3HD2 LEU A 192       5.576   2.550 -19.419  1.00  0.68           H  
ATOM   2917  N   ALA A 193       2.563   5.152 -16.514  1.00  0.67           N  
ATOM   2918  CA  ALA A 193       1.982   5.297 -15.199  1.00  0.67           C  
ATOM   2919  C   ALA A 193       0.941   4.225 -14.896  1.00  0.67           C  
ATOM   2920  O   ALA A 193       0.930   3.664 -13.793  1.00  0.67           O  
ATOM   2921  CB  ALA A 193       1.360   6.662 -15.073  1.00  0.67           C  
ATOM   2922  H   ALA A 193       2.478   5.911 -17.191  1.00  0.67           H  
ATOM   2923  HA  ALA A 193       2.782   5.191 -14.491  1.00  0.67           H  
ATOM   2924 1HB  ALA A 193       0.959   6.793 -14.078  1.00  0.67           H  
ATOM   2925 2HB  ALA A 193       2.119   7.419 -15.264  1.00  0.67           H  
ATOM   2926 3HB  ALA A 193       0.554   6.767 -15.795  1.00  0.67           H  
ATOM   2927  N   ASP A 194       0.104   3.907 -15.882  1.00  0.66           N  
ATOM   2928  CA  ASP A 194      -0.937   2.902 -15.706  1.00  0.66           C  
ATOM   2929  C   ASP A 194      -0.365   1.497 -15.724  1.00  0.66           C  
ATOM   2930  O   ASP A 194      -0.786   0.615 -14.961  1.00  0.66           O  
ATOM   2931  CB  ASP A 194      -2.016   3.084 -16.759  1.00  0.66           C  
ATOM   2932  CG  ASP A 194      -2.783   4.356 -16.493  1.00  0.66           C  
ATOM   2933  OD1 ASP A 194      -2.599   4.902 -15.417  1.00  0.66           O  
ATOM   2934  OD2 ASP A 194      -3.560   4.759 -17.317  1.00  0.66           O  
ATOM   2935  H   ASP A 194       0.167   4.418 -16.767  1.00  0.66           H  
ATOM   2936  HA  ASP A 194      -1.397   3.062 -14.732  1.00  0.66           H  
ATOM   2937 1HB  ASP A 194      -1.547   3.150 -17.749  1.00  0.66           H  
ATOM   2938 2HB  ASP A 194      -2.694   2.233 -16.758  1.00  0.66           H  
ATOM   2939  N   CYS A 195       0.638   1.287 -16.571  1.00  0.65           N  
ATOM   2940  CA  CYS A 195       1.292   0.000 -16.646  1.00  0.65           C  
ATOM   2941  C   CYS A 195       1.948  -0.291 -15.308  1.00  0.65           C  
ATOM   2942  O   CYS A 195       1.855  -1.410 -14.797  1.00  0.65           O  
ATOM   2943  CB  CYS A 195       2.352   0.023 -17.731  1.00  0.65           C  
ATOM   2944  SG  CYS A 195       1.725   0.080 -19.404  1.00  0.65           S  
ATOM   2945  H   CYS A 195       0.944   2.034 -17.193  1.00  0.65           H  
ATOM   2946  HA  CYS A 195       0.552  -0.769 -16.866  1.00  0.65           H  
ATOM   2947 1HB  CYS A 195       2.956   0.913 -17.586  1.00  0.65           H  
ATOM   2948 2HB  CYS A 195       2.999  -0.797 -17.635  1.00  0.65           H  
ATOM   2949  HG  CYS A 195       1.269   1.352 -19.300  1.00  0.65           H  
ATOM   2950  N   THR A 196       2.556   0.746 -14.718  1.00  0.64           N  
ATOM   2951  CA  THR A 196       3.212   0.649 -13.432  1.00  0.64           C  
ATOM   2952  C   THR A 196       2.217   0.396 -12.327  1.00  0.64           C  
ATOM   2953  O   THR A 196       2.434  -0.481 -11.497  1.00  0.64           O  
ATOM   2954  CB  THR A 196       4.012   1.924 -13.126  1.00  0.64           C  
ATOM   2955  OG1 THR A 196       5.007   2.087 -14.142  1.00  0.64           O  
ATOM   2956  CG2 THR A 196       4.651   1.850 -11.741  1.00  0.64           C  
ATOM   2957  H   THR A 196       2.601   1.641 -15.203  1.00  0.64           H  
ATOM   2958  HA  THR A 196       3.891  -0.195 -13.461  1.00  0.64           H  
ATOM   2959  HB  THR A 196       3.343   2.785 -13.158  1.00  0.64           H  
ATOM   2960  HG1 THR A 196       4.544   2.334 -14.981  1.00  0.64           H  
ATOM   2961 1HG2 THR A 196       5.213   2.761 -11.539  1.00  0.64           H  
ATOM   2962 2HG2 THR A 196       3.865   1.742 -11.008  1.00  0.64           H  
ATOM   2963 3HG2 THR A 196       5.310   0.998 -11.685  1.00  0.64           H  
ATOM   2964  N   ALA A 197       1.105   1.132 -12.306  1.00  0.63           N  
ATOM   2965  CA  ALA A 197       0.145   0.911 -11.239  1.00  0.63           C  
ATOM   2966  C   ALA A 197      -0.355  -0.525 -11.249  1.00  0.63           C  
ATOM   2967  O   ALA A 197      -0.445  -1.169 -10.195  1.00  0.63           O  
ATOM   2968  CB  ALA A 197      -1.026   1.860 -11.389  1.00  0.63           C  
ATOM   2969  H   ALA A 197       0.949   1.868 -12.997  1.00  0.63           H  
ATOM   2970  HA  ALA A 197       0.649   1.086 -10.295  1.00  0.63           H  
ATOM   2971 1HB  ALA A 197      -1.732   1.707 -10.574  1.00  0.63           H  
ATOM   2972 2HB  ALA A 197      -0.674   2.890 -11.379  1.00  0.63           H  
ATOM   2973 3HB  ALA A 197      -1.520   1.667 -12.342  1.00  0.63           H  
ATOM   2974  N   THR A 198      -0.604  -1.054 -12.454  1.00  0.63           N  
ATOM   2975  CA  THR A 198      -1.058  -2.423 -12.592  1.00  0.63           C  
ATOM   2976  C   THR A 198       0.023  -3.385 -12.141  1.00  0.63           C  
ATOM   2977  O   THR A 198      -0.237  -4.301 -11.359  1.00  0.63           O  
ATOM   2978  CB  THR A 198      -1.415  -2.757 -14.054  1.00  0.63           C  
ATOM   2979  OG1 THR A 198      -2.483  -1.905 -14.502  1.00  0.63           O  
ATOM   2980  CG2 THR A 198      -1.825  -4.236 -14.157  1.00  0.63           C  
ATOM   2981  H   THR A 198      -0.509  -0.478 -13.293  1.00  0.63           H  
ATOM   2982  HA  THR A 198      -1.936  -2.569 -11.964  1.00  0.63           H  
ATOM   2983  HB  THR A 198      -0.544  -2.584 -14.689  1.00  0.63           H  
ATOM   2984  HG1 THR A 198      -2.129  -0.998 -14.617  1.00  0.63           H  
ATOM   2985 1HG2 THR A 198      -2.071  -4.483 -15.187  1.00  0.63           H  
ATOM   2986 2HG2 THR A 198      -0.999  -4.866 -13.822  1.00  0.63           H  
ATOM   2987 3HG2 THR A 198      -2.686  -4.413 -13.530  1.00  0.63           H  
ATOM   2988  N   ALA A 199       1.248  -3.161 -12.614  1.00  0.62           N  
ATOM   2989  CA  ALA A 199       2.346  -4.041 -12.286  1.00  0.62           C  
ATOM   2990  C   ALA A 199       2.613  -4.083 -10.789  1.00  0.62           C  
ATOM   2991  O   ALA A 199       2.908  -5.154 -10.253  1.00  0.62           O  
ATOM   2992  CB  ALA A 199       3.579  -3.614 -13.034  1.00  0.62           C  
ATOM   2993  H   ALA A 199       1.417  -2.386 -13.252  1.00  0.62           H  
ATOM   2994  HA  ALA A 199       2.066  -5.033 -12.595  1.00  0.62           H  
ATOM   2995 1HB  ALA A 199       4.356  -4.300 -12.821  1.00  0.62           H  
ATOM   2996 2HB  ALA A 199       3.371  -3.618 -14.106  1.00  0.62           H  
ATOM   2997 3HB  ALA A 199       3.858  -2.611 -12.719  1.00  0.62           H  
ATOM   2998  N   ILE A 200       2.482  -2.942 -10.103  1.00  0.63           N  
ATOM   2999  CA  ILE A 200       2.670  -2.903  -8.659  1.00  0.63           C  
ATOM   3000  C   ILE A 200       1.610  -3.726  -7.966  1.00  0.63           C  
ATOM   3001  O   ILE A 200       1.921  -4.569  -7.124  1.00  0.63           O  
ATOM   3002  CB  ILE A 200       2.588  -1.470  -8.110  1.00  0.63           C  
ATOM   3003  CG1 ILE A 200       3.772  -0.627  -8.556  1.00  0.63           C  
ATOM   3004  CG2 ILE A 200       2.478  -1.502  -6.614  1.00  0.63           C  
ATOM   3005  CD1 ILE A 200       3.541   0.842  -8.302  1.00  0.63           C  
ATOM   3006  H   ILE A 200       2.259  -2.079 -10.599  1.00  0.63           H  
ATOM   3007  HA  ILE A 200       3.646  -3.321  -8.424  1.00  0.63           H  
ATOM   3008  HB  ILE A 200       1.695  -0.990  -8.519  1.00  0.63           H  
ATOM   3009 1HG1 ILE A 200       4.655  -0.942  -8.004  1.00  0.63           H  
ATOM   3010 2HG1 ILE A 200       3.958  -0.782  -9.613  1.00  0.63           H  
ATOM   3011 1HG2 ILE A 200       2.388  -0.482  -6.247  1.00  0.63           H  
ATOM   3012 2HG2 ILE A 200       1.602  -2.069  -6.320  1.00  0.63           H  
ATOM   3013 3HG2 ILE A 200       3.364  -1.971  -6.201  1.00  0.63           H  
ATOM   3014 1HD1 ILE A 200       4.410   1.414  -8.623  1.00  0.63           H  
ATOM   3015 2HD1 ILE A 200       2.675   1.141  -8.870  1.00  0.63           H  
ATOM   3016 3HD1 ILE A 200       3.358   1.021  -7.246  1.00  0.63           H  
ATOM   3017  N   ARG A 201       0.351  -3.517  -8.345  1.00  0.64           N  
ATOM   3018  CA  ARG A 201      -0.744  -4.260  -7.746  1.00  0.64           C  
ATOM   3019  C   ARG A 201      -0.511  -5.759  -7.889  1.00  0.64           C  
ATOM   3020  O   ARG A 201      -0.596  -6.519  -6.912  1.00  0.64           O  
ATOM   3021  CB  ARG A 201      -2.052  -3.890  -8.424  1.00  0.64           C  
ATOM   3022  CG  ARG A 201      -3.296  -4.555  -7.879  1.00  0.64           C  
ATOM   3023  CD  ARG A 201      -4.470  -4.339  -8.786  1.00  0.64           C  
ATOM   3024  NE  ARG A 201      -4.375  -5.105 -10.045  1.00  0.64           N  
ATOM   3025  CZ  ARG A 201      -4.977  -4.779 -11.196  1.00  0.64           C  
ATOM   3026  NH1 ARG A 201      -5.699  -3.680 -11.308  1.00  0.64           N  
ATOM   3027  NH2 ARG A 201      -4.827  -5.595 -12.210  1.00  0.64           N  
ATOM   3028  H   ARG A 201       0.142  -2.810  -9.056  1.00  0.64           H  
ATOM   3029  HA  ARG A 201      -0.800  -4.006  -6.688  1.00  0.64           H  
ATOM   3030 1HB  ARG A 201      -2.192  -2.811  -8.365  1.00  0.64           H  
ATOM   3031 2HB  ARG A 201      -1.991  -4.144  -9.481  1.00  0.64           H  
ATOM   3032 1HG  ARG A 201      -3.120  -5.629  -7.804  1.00  0.64           H  
ATOM   3033 2HG  ARG A 201      -3.533  -4.152  -6.894  1.00  0.64           H  
ATOM   3034 1HD  ARG A 201      -5.382  -4.638  -8.276  1.00  0.64           H  
ATOM   3035 2HD  ARG A 201      -4.528  -3.282  -9.040  1.00  0.64           H  
ATOM   3036  HE  ARG A 201      -3.846  -5.995 -10.062  1.00  0.64           H  
ATOM   3037 1HH1 ARG A 201      -5.806  -3.062 -10.517  1.00  0.64           H  
ATOM   3038 2HH1 ARG A 201      -6.143  -3.457 -12.187  1.00  0.64           H  
ATOM   3039 1HH2 ARG A 201      -4.265  -6.448 -12.057  1.00  0.64           H  
ATOM   3040 2HH2 ARG A 201      -5.254  -5.403 -13.101  1.00  0.64           H  
ATOM   3041  N   GLU A 202      -0.211  -6.181  -9.119  1.00  0.65           N  
ATOM   3042  CA  GLU A 202      -0.030  -7.589  -9.404  1.00  0.65           C  
ATOM   3043  C   GLU A 202       1.216  -8.163  -8.741  1.00  0.65           C  
ATOM   3044  O   GLU A 202       1.176  -9.282  -8.230  1.00  0.65           O  
ATOM   3045  CB  GLU A 202       0.037  -7.798 -10.914  1.00  0.65           C  
ATOM   3046  CG  GLU A 202      -1.282  -7.529 -11.659  1.00  0.65           C  
ATOM   3047  CD  GLU A 202      -2.392  -8.451 -11.244  1.00  0.65           C  
ATOM   3048  OE1 GLU A 202      -2.175  -9.640 -11.235  1.00  0.65           O  
ATOM   3049  OE2 GLU A 202      -3.475  -7.974 -10.943  1.00  0.65           O  
ATOM   3050  H   GLU A 202      -0.129  -5.502  -9.878  1.00  0.65           H  
ATOM   3051  HA  GLU A 202      -0.895  -8.126  -9.018  1.00  0.65           H  
ATOM   3052 1HB  GLU A 202       0.800  -7.138 -11.323  1.00  0.65           H  
ATOM   3053 2HB  GLU A 202       0.323  -8.811 -11.126  1.00  0.65           H  
ATOM   3054 1HG  GLU A 202      -1.591  -6.503 -11.462  1.00  0.65           H  
ATOM   3055 2HG  GLU A 202      -1.112  -7.626 -12.733  1.00  0.65           H  
ATOM   3056  N   THR A 203       2.303  -7.393  -8.692  1.00  0.67           N  
ATOM   3057  CA  THR A 203       3.535  -7.877  -8.095  1.00  0.67           C  
ATOM   3058  C   THR A 203       3.380  -8.069  -6.609  1.00  0.67           C  
ATOM   3059  O   THR A 203       3.884  -9.031  -6.050  1.00  0.67           O  
ATOM   3060  CB  THR A 203       4.713  -6.947  -8.319  1.00  0.67           C  
ATOM   3061  OG1 THR A 203       4.921  -6.784  -9.715  1.00  0.67           O  
ATOM   3062  CG2 THR A 203       5.935  -7.613  -7.700  1.00  0.67           C  
ATOM   3063  H   THR A 203       2.301  -6.471  -9.121  1.00  0.67           H  
ATOM   3064  HA  THR A 203       3.774  -8.845  -8.535  1.00  0.67           H  
ATOM   3065  HB  THR A 203       4.520  -5.978  -7.866  1.00  0.67           H  
ATOM   3066  HG1 THR A 203       4.163  -6.277 -10.078  1.00  0.67           H  
ATOM   3067 1HG2 THR A 203       6.797  -7.006  -7.842  1.00  0.67           H  
ATOM   3068 2HG2 THR A 203       5.766  -7.752  -6.632  1.00  0.67           H  
ATOM   3069 3HG2 THR A 203       6.095  -8.582  -8.176  1.00  0.67           H  
ATOM   3070  N   LEU A 204       2.721  -7.137  -5.938  1.00  0.69           N  
ATOM   3071  CA  LEU A 204       2.563  -7.294  -4.509  1.00  0.69           C  
ATOM   3072  C   LEU A 204       1.712  -8.539  -4.224  1.00  0.69           C  
ATOM   3073  O   LEU A 204       1.994  -9.289  -3.288  1.00  0.69           O  
ATOM   3074  CB  LEU A 204       1.947  -6.029  -3.919  1.00  0.69           C  
ATOM   3075  CG  LEU A 204       2.876  -4.773  -3.983  1.00  0.69           C  
ATOM   3076  CD1 LEU A 204       2.109  -3.590  -3.527  1.00  0.69           C  
ATOM   3077  CD2 LEU A 204       4.122  -4.979  -3.144  1.00  0.69           C  
ATOM   3078  H   LEU A 204       2.333  -6.322  -6.417  1.00  0.69           H  
ATOM   3079  HA  LEU A 204       3.546  -7.440  -4.065  1.00  0.69           H  
ATOM   3080 1HB  LEU A 204       1.038  -5.795  -4.483  1.00  0.69           H  
ATOM   3081 2HB  LEU A 204       1.680  -6.212  -2.882  1.00  0.69           H  
ATOM   3082  HG  LEU A 204       3.174  -4.600  -5.012  1.00  0.69           H  
ATOM   3083 1HD1 LEU A 204       2.726  -2.707  -3.592  1.00  0.69           H  
ATOM   3084 2HD1 LEU A 204       1.251  -3.485  -4.173  1.00  0.69           H  
ATOM   3085 3HD1 LEU A 204       1.783  -3.728  -2.499  1.00  0.69           H  
ATOM   3086 1HD2 LEU A 204       4.754  -4.090  -3.211  1.00  0.69           H  
ATOM   3087 2HD2 LEU A 204       3.841  -5.146  -2.104  1.00  0.69           H  
ATOM   3088 3HD2 LEU A 204       4.671  -5.844  -3.517  1.00  0.69           H  
ATOM   3089  N   ARG A 205       0.691  -8.788  -5.062  1.00  0.71           N  
ATOM   3090  CA  ARG A 205      -0.138  -9.986  -4.923  1.00  0.71           C  
ATOM   3091  C   ARG A 205       0.638 -11.260  -5.291  1.00  0.71           C  
ATOM   3092  O   ARG A 205       0.430 -12.320  -4.692  1.00  0.71           O  
ATOM   3093  CB  ARG A 205      -1.377  -9.878  -5.796  1.00  0.71           C  
ATOM   3094  CG  ARG A 205      -2.392  -8.853  -5.328  1.00  0.71           C  
ATOM   3095  CD  ARG A 205      -3.512  -8.718  -6.285  1.00  0.71           C  
ATOM   3096  NE  ARG A 205      -4.502  -7.759  -5.826  1.00  0.71           N  
ATOM   3097  CZ  ARG A 205      -5.573  -7.367  -6.539  1.00  0.71           C  
ATOM   3098  NH1 ARG A 205      -5.778  -7.860  -7.740  1.00  0.71           N  
ATOM   3099  NH2 ARG A 205      -6.421  -6.490  -6.029  1.00  0.71           N  
ATOM   3100  H   ARG A 205       0.463  -8.120  -5.803  1.00  0.71           H  
ATOM   3101  HA  ARG A 205      -0.455 -10.062  -3.884  1.00  0.71           H  
ATOM   3102 1HB  ARG A 205      -1.079  -9.601  -6.808  1.00  0.71           H  
ATOM   3103 2HB  ARG A 205      -1.871 -10.845  -5.853  1.00  0.71           H  
ATOM   3104 1HG  ARG A 205      -2.798  -9.159  -4.364  1.00  0.71           H  
ATOM   3105 2HG  ARG A 205      -1.907  -7.883  -5.224  1.00  0.71           H  
ATOM   3106 1HD  ARG A 205      -3.120  -8.371  -7.247  1.00  0.71           H  
ATOM   3107 2HD  ARG A 205      -4.002  -9.680  -6.419  1.00  0.71           H  
ATOM   3108  HE  ARG A 205      -4.378  -7.361  -4.904  1.00  0.71           H  
ATOM   3109 1HH1 ARG A 205      -5.128  -8.539  -8.125  1.00  0.71           H  
ATOM   3110 2HH1 ARG A 205      -6.582  -7.571  -8.278  1.00  0.71           H  
ATOM   3111 1HH2 ARG A 205      -6.264  -6.115  -5.102  1.00  0.71           H  
ATOM   3112 2HH2 ARG A 205      -7.230  -6.200  -6.559  1.00  0.71           H  
ATOM   3113  N   ASP A 206       1.533 -11.146  -6.275  1.00  0.73           N  
ATOM   3114  CA  ASP A 206       2.352 -12.248  -6.756  1.00  0.73           C  
ATOM   3115  C   ASP A 206       3.773 -11.796  -7.119  1.00  0.73           C  
ATOM   3116  O   ASP A 206       4.046 -11.510  -8.289  1.00  0.73           O  
ATOM   3117  CB  ASP A 206       1.740 -12.904  -7.992  1.00  0.73           C  
ATOM   3118  CG  ASP A 206       2.551 -14.124  -8.441  1.00  0.73           C  
ATOM   3119  OD1 ASP A 206       3.577 -14.407  -7.817  1.00  0.73           O  
ATOM   3120  OD2 ASP A 206       2.144 -14.769  -9.384  1.00  0.73           O  
ATOM   3121  H   ASP A 206       1.628 -10.249  -6.739  1.00  0.73           H  
ATOM   3122  HA  ASP A 206       2.381 -13.012  -5.987  1.00  0.73           H  
ATOM   3123 1HB  ASP A 206       0.717 -13.214  -7.774  1.00  0.73           H  
ATOM   3124 2HB  ASP A 206       1.700 -12.176  -8.808  1.00  0.73           H  
ATOM   3125  N   PRO A 207       4.729 -11.857  -6.170  1.00  0.73           N  
ATOM   3126  CA  PRO A 207       6.117 -11.430  -6.286  1.00  0.73           C  
ATOM   3127  C   PRO A 207       6.862 -12.108  -7.434  1.00  0.73           C  
ATOM   3128  O   PRO A 207       7.914 -11.624  -7.864  1.00  0.73           O  
ATOM   3129  CB  PRO A 207       6.707 -11.833  -4.929  1.00  0.73           C  
ATOM   3130  CG  PRO A 207       5.531 -11.825  -3.987  1.00  0.73           C  
ATOM   3131  CD  PRO A 207       4.370 -12.318  -4.809  1.00  0.73           C  
ATOM   3132  HA  PRO A 207       6.137 -10.339  -6.404  1.00  0.73           H  
ATOM   3133 1HB  PRO A 207       7.184 -12.821  -5.010  1.00  0.73           H  
ATOM   3134 2HB  PRO A 207       7.491 -11.119  -4.637  1.00  0.73           H  
ATOM   3135 1HG  PRO A 207       5.732 -12.454  -3.109  1.00  0.73           H  
ATOM   3136 2HG  PRO A 207       5.355 -10.802  -3.614  1.00  0.73           H  
ATOM   3137 1HD  PRO A 207       4.291 -13.415  -4.774  1.00  0.73           H  
ATOM   3138 2HD  PRO A 207       3.464 -11.810  -4.440  1.00  0.73           H  
ATOM   3139  N   ALA A 208       6.337 -13.235  -7.944  1.00  0.71           N  
ATOM   3140  CA  ALA A 208       6.966 -13.956  -9.043  1.00  0.71           C  
ATOM   3141  C   ALA A 208       7.038 -13.087 -10.293  1.00  0.71           C  
ATOM   3142  O   ALA A 208       7.826 -13.356 -11.198  1.00  0.71           O  
ATOM   3143  CB  ALA A 208       6.204 -15.227  -9.354  1.00  0.71           C  
ATOM   3144  H   ALA A 208       5.433 -13.606  -7.616  1.00  0.71           H  
ATOM   3145  HA  ALA A 208       7.982 -14.210  -8.744  1.00  0.71           H  
ATOM   3146 1HB  ALA A 208       6.698 -15.762 -10.161  1.00  0.71           H  
ATOM   3147 2HB  ALA A 208       6.165 -15.855  -8.467  1.00  0.71           H  
ATOM   3148 3HB  ALA A 208       5.187 -14.969  -9.659  1.00  0.71           H  
ATOM   3149  N   LEU A 209       6.194 -12.052 -10.350  1.00  0.69           N  
ATOM   3150  CA  LEU A 209       6.137 -11.151 -11.486  1.00  0.69           C  
ATOM   3151  C   LEU A 209       7.231 -10.075 -11.463  1.00  0.69           C  
ATOM   3152  O   LEU A 209       7.357  -9.311 -12.417  1.00  0.69           O  
ATOM   3153  CB  LEU A 209       4.766 -10.482 -11.514  1.00  0.69           C  
ATOM   3154  CG  LEU A 209       3.590 -11.425 -11.746  1.00  0.69           C  
ATOM   3155  CD1 LEU A 209       2.307 -10.670 -11.576  1.00  0.69           C  
ATOM   3156  CD2 LEU A 209       3.682 -11.996 -13.140  1.00  0.69           C  
ATOM   3157  H   LEU A 209       5.554 -11.888  -9.568  1.00  0.69           H  
ATOM   3158  HA  LEU A 209       6.260 -11.741 -12.392  1.00  0.69           H  
ATOM   3159 1HB  LEU A 209       4.607  -9.973 -10.563  1.00  0.69           H  
ATOM   3160 2HB  LEU A 209       4.762  -9.747 -12.306  1.00  0.69           H  
ATOM   3161  HG  LEU A 209       3.615 -12.233 -11.004  1.00  0.69           H  
ATOM   3162 1HD1 LEU A 209       1.463 -11.341 -11.732  1.00  0.69           H  
ATOM   3163 2HD1 LEU A 209       2.268 -10.266 -10.564  1.00  0.69           H  
ATOM   3164 3HD1 LEU A 209       2.258  -9.865 -12.296  1.00  0.69           H  
ATOM   3165 1HD2 LEU A 209       2.841 -12.669 -13.315  1.00  0.69           H  
ATOM   3166 2HD2 LEU A 209       3.644 -11.182 -13.857  1.00  0.69           H  
ATOM   3167 3HD2 LEU A 209       4.618 -12.544 -13.251  1.00  0.69           H  
ATOM   3168  N   ALA A 210       8.024  -9.994 -10.394  1.00  0.66           N  
ATOM   3169  CA  ALA A 210       9.104  -9.008 -10.362  1.00  0.66           C  
ATOM   3170  C   ALA A 210      10.114  -9.353 -11.474  1.00  0.66           C  
ATOM   3171  O   ALA A 210      10.258 -10.521 -11.839  1.00  0.66           O  
ATOM   3172  CB  ALA A 210       9.744  -8.954  -8.985  1.00  0.66           C  
ATOM   3173  H   ALA A 210       7.906 -10.631  -9.605  1.00  0.66           H  
ATOM   3174  HA  ALA A 210       8.690  -8.040 -10.589  1.00  0.66           H  
ATOM   3175 1HB  ALA A 210      10.526  -8.216  -8.990  1.00  0.66           H  
ATOM   3176 2HB  ALA A 210       8.994  -8.690  -8.242  1.00  0.66           H  
ATOM   3177 3HB  ALA A 210      10.167  -9.930  -8.743  1.00  0.66           H  
ATOM   3178  N   GLY A 211      10.787  -8.350 -12.049  1.00  0.64           N  
ATOM   3179  CA  GLY A 211      11.746  -8.607 -13.129  1.00  0.64           C  
ATOM   3180  C   GLY A 211      11.829  -7.467 -14.154  1.00  0.64           C  
ATOM   3181  O   GLY A 211      11.167  -6.437 -14.021  1.00  0.64           O  
ATOM   3182  H   GLY A 211      10.697  -7.409 -11.684  1.00  0.64           H  
ATOM   3183 1HA  GLY A 211      12.732  -8.773 -12.695  1.00  0.64           H  
ATOM   3184 2HA  GLY A 211      11.469  -9.527 -13.640  1.00  0.64           H  
ATOM   3185  N   THR A 212      12.634  -7.658 -15.193  1.00  0.62           N  
ATOM   3186  CA  THR A 212      12.782  -6.617 -16.206  1.00  0.62           C  
ATOM   3187  C   THR A 212      11.731  -6.778 -17.285  1.00  0.62           C  
ATOM   3188  O   THR A 212      11.546  -7.879 -17.798  1.00  0.62           O  
ATOM   3189  CB  THR A 212      14.168  -6.652 -16.856  1.00  0.62           C  
ATOM   3190  OG1 THR A 212      15.168  -6.456 -15.841  1.00  0.62           O  
ATOM   3191  CG2 THR A 212      14.281  -5.536 -17.881  1.00  0.62           C  
ATOM   3192  H   THR A 212      13.155  -8.521 -15.277  1.00  0.62           H  
ATOM   3193  HA  THR A 212      12.635  -5.644 -15.743  1.00  0.62           H  
ATOM   3194  HB  THR A 212      14.332  -7.615 -17.339  1.00  0.62           H  
ATOM   3195  HG1 THR A 212      16.052  -6.563 -16.221  1.00  0.62           H  
ATOM   3196 1HG2 THR A 212      15.259  -5.575 -18.294  1.00  0.62           H  
ATOM   3197 2HG2 THR A 212      13.543  -5.669 -18.672  1.00  0.62           H  
ATOM   3198 3HG2 THR A 212      14.126  -4.570 -17.405  1.00  0.62           H  
ATOM   3199  N   TYR A 213      11.050  -5.684 -17.606  1.00  0.61           N  
ATOM   3200  CA  TYR A 213      10.022  -5.665 -18.630  1.00  0.61           C  
ATOM   3201  C   TYR A 213      10.185  -4.583 -19.689  1.00  0.61           C  
ATOM   3202  O   TYR A 213      10.743  -3.519 -19.416  1.00  0.61           O  
ATOM   3203  CB  TYR A 213       8.659  -5.516 -18.013  1.00  0.61           C  
ATOM   3204  CG  TYR A 213       8.263  -6.643 -17.165  1.00  0.61           C  
ATOM   3205  CD1 TYR A 213       8.476  -6.634 -15.801  1.00  0.61           C  
ATOM   3206  CD2 TYR A 213       7.694  -7.721 -17.778  1.00  0.61           C  
ATOM   3207  CE1 TYR A 213       8.086  -7.721 -15.061  1.00  0.61           C  
ATOM   3208  CE2 TYR A 213       7.305  -8.798 -17.065  1.00  0.61           C  
ATOM   3209  CZ  TYR A 213       7.486  -8.815 -15.711  1.00  0.61           C  
ATOM   3210  OH  TYR A 213       7.073  -9.901 -15.007  1.00  0.61           O  
ATOM   3211  H   TYR A 213      11.262  -4.831 -17.113  1.00  0.61           H  
ATOM   3212  HA  TYR A 213      10.058  -6.617 -19.121  1.00  0.61           H  
ATOM   3213 1HB  TYR A 213       8.625  -4.620 -17.423  1.00  0.61           H  
ATOM   3214 2HB  TYR A 213       7.946  -5.413 -18.807  1.00  0.61           H  
ATOM   3215  HD1 TYR A 213       8.943  -5.776 -15.314  1.00  0.61           H  
ATOM   3216  HD2 TYR A 213       7.558  -7.710 -18.857  1.00  0.61           H  
ATOM   3217  HE1 TYR A 213       8.243  -7.726 -13.985  1.00  0.61           H  
ATOM   3218  HE2 TYR A 213       6.851  -9.647 -17.572  1.00  0.61           H  
ATOM   3219  HH  TYR A 213       7.140  -9.703 -14.057  1.00  0.61           H  
ATOM   3220  N   HIS A 214       9.655  -4.851 -20.888  1.00  0.60           N  
ATOM   3221  CA  HIS A 214       9.620  -3.875 -21.995  1.00  0.60           C  
ATOM   3222  C   HIS A 214       8.230  -3.224 -22.198  1.00  0.60           C  
ATOM   3223  O   HIS A 214       7.252  -3.897 -22.531  1.00  0.60           O  
ATOM   3224  CB  HIS A 214      10.100  -4.570 -23.270  1.00  0.60           C  
ATOM   3225  CG  HIS A 214      11.562  -4.922 -23.236  1.00  0.60           C  
ATOM   3226  ND1 HIS A 214      12.239  -5.458 -24.306  1.00  0.60           N  
ATOM   3227  CD2 HIS A 214      12.457  -4.788 -22.269  1.00  0.60           C  
ATOM   3228  CE1 HIS A 214      13.497  -5.610 -23.984  1.00  0.60           C  
ATOM   3229  NE2 HIS A 214      13.647  -5.216 -22.750  1.00  0.60           N  
ATOM   3230  H   HIS A 214       9.280  -5.796 -21.030  1.00  0.60           H  
ATOM   3231  HA  HIS A 214      10.319  -3.066 -21.782  1.00  0.60           H  
ATOM   3232 1HB  HIS A 214       9.550  -5.493 -23.372  1.00  0.60           H  
ATOM   3233 2HB  HIS A 214       9.885  -3.955 -24.139  1.00  0.60           H  
ATOM   3234  HD1 HIS A 214      11.860  -5.680 -25.210  1.00  0.60           H  
ATOM   3235  HD2 HIS A 214      12.394  -4.426 -21.261  1.00  0.60           H  
ATOM   3236  HE1 HIS A 214      14.210  -6.006 -24.702  1.00  0.60           H  
ATOM   3237  N   LEU A 215       8.147  -1.904 -21.961  1.00  0.61           N  
ATOM   3238  CA  LEU A 215       6.878  -1.151 -22.042  1.00  0.61           C  
ATOM   3239  C   LEU A 215       6.836  -0.140 -23.192  1.00  0.61           C  
ATOM   3240  O   LEU A 215       7.180   1.041 -23.015  1.00  0.61           O  
ATOM   3241  CB  LEU A 215       6.635  -0.385 -20.743  1.00  0.61           C  
ATOM   3242  CG  LEU A 215       6.115  -1.202 -19.512  1.00  0.61           C  
ATOM   3243  CD1 LEU A 215       7.173  -2.158 -19.036  1.00  0.61           C  
ATOM   3244  CD2 LEU A 215       5.760  -0.246 -18.400  1.00  0.61           C  
ATOM   3245  H   LEU A 215       9.005  -1.404 -21.722  1.00  0.61           H  
ATOM   3246  HA  LEU A 215       6.069  -1.865 -22.185  1.00  0.61           H  
ATOM   3247 1HB  LEU A 215       7.576   0.086 -20.447  1.00  0.61           H  
ATOM   3248 2HB  LEU A 215       5.910   0.404 -20.944  1.00  0.61           H  
ATOM   3249  HG  LEU A 215       5.230  -1.776 -19.787  1.00  0.61           H  
ATOM   3250 1HD1 LEU A 215       6.807  -2.691 -18.179  1.00  0.61           H  
ATOM   3251 2HD1 LEU A 215       7.410  -2.856 -19.787  1.00  0.61           H  
ATOM   3252 3HD1 LEU A 215       8.059  -1.611 -18.770  1.00  0.61           H  
ATOM   3253 1HD2 LEU A 215       5.399  -0.810 -17.537  1.00  0.61           H  
ATOM   3254 2HD2 LEU A 215       6.627   0.326 -18.113  1.00  0.61           H  
ATOM   3255 3HD2 LEU A 215       4.991   0.422 -18.746  1.00  0.61           H  
ATOM   3256  N   VAL A 216       6.431  -0.614 -24.364  1.00  0.62           N  
ATOM   3257  CA  VAL A 216       6.434   0.196 -25.577  1.00  0.62           C  
ATOM   3258  C   VAL A 216       5.117   0.086 -26.364  1.00  0.62           C  
ATOM   3259  O   VAL A 216       4.582  -1.014 -26.526  1.00  0.62           O  
ATOM   3260  CB  VAL A 216       7.663  -0.166 -26.431  1.00  0.62           C  
ATOM   3261  CG1 VAL A 216       7.674   0.638 -27.644  1.00  0.62           C  
ATOM   3262  CG2 VAL A 216       8.964   0.104 -25.632  1.00  0.62           C  
ATOM   3263  H   VAL A 216       6.145  -1.581 -24.416  1.00  0.62           H  
ATOM   3264  HA  VAL A 216       6.542   1.226 -25.299  1.00  0.62           H  
ATOM   3265  HB  VAL A 216       7.617  -1.217 -26.726  1.00  0.62           H  
ATOM   3266 1HG1 VAL A 216       8.548   0.366 -28.229  1.00  0.62           H  
ATOM   3267 2HG1 VAL A 216       6.779   0.442 -28.218  1.00  0.62           H  
ATOM   3268 3HG1 VAL A 216       7.719   1.704 -27.385  1.00  0.62           H  
ATOM   3269 1HG2 VAL A 216       9.816  -0.126 -26.254  1.00  0.62           H  
ATOM   3270 2HG2 VAL A 216       8.996   1.158 -25.357  1.00  0.62           H  
ATOM   3271 3HG2 VAL A 216       9.010  -0.504 -24.737  1.00  0.62           H  
ATOM   3272  N   ALA A 217       4.582   1.221 -26.854  1.00  0.63           N  
ATOM   3273  CA  ALA A 217       3.336   1.198 -27.630  1.00  0.63           C  
ATOM   3274  C   ALA A 217       3.513   0.356 -28.881  1.00  0.63           C  
ATOM   3275  O   ALA A 217       4.617   0.239 -29.418  1.00  0.63           O  
ATOM   3276  CB  ALA A 217       2.897   2.590 -28.017  1.00  0.63           C  
ATOM   3277  H   ALA A 217       5.049   2.124 -26.737  1.00  0.63           H  
ATOM   3278  HA  ALA A 217       2.560   0.744 -27.017  1.00  0.63           H  
ATOM   3279 1HB  ALA A 217       1.963   2.531 -28.568  1.00  0.63           H  
ATOM   3280 2HB  ALA A 217       2.754   3.192 -27.122  1.00  0.63           H  
ATOM   3281 3HB  ALA A 217       3.650   3.043 -28.649  1.00  0.63           H  
ATOM   3282  N   SER A 218       2.438  -0.275 -29.322  1.00  0.64           N  
ATOM   3283  CA  SER A 218       2.513  -1.120 -30.497  1.00  0.64           C  
ATOM   3284  C   SER A 218       2.846  -0.341 -31.788  1.00  0.64           C  
ATOM   3285  O   SER A 218       2.310   0.741 -32.044  1.00  0.64           O  
ATOM   3286  CB  SER A 218       1.202  -1.880 -30.653  1.00  0.64           C  
ATOM   3287  OG  SER A 218       0.977  -2.773 -29.574  1.00  0.64           O  
ATOM   3288  H   SER A 218       1.539  -0.116 -28.871  1.00  0.64           H  
ATOM   3289  HA  SER A 218       3.308  -1.847 -30.330  1.00  0.64           H  
ATOM   3290 1HB  SER A 218       0.376  -1.183 -30.719  1.00  0.64           H  
ATOM   3291 2HB  SER A 218       1.232  -2.438 -31.585  1.00  0.64           H  
ATOM   3292  HG  SER A 218       0.400  -2.305 -28.902  1.00  0.64           H  
ATOM   3293  N   GLY A 219       3.694  -0.935 -32.635  1.00  0.66           N  
ATOM   3294  CA  GLY A 219       4.049  -0.371 -33.946  1.00  0.66           C  
ATOM   3295  C   GLY A 219       5.349   0.448 -33.935  1.00  0.66           C  
ATOM   3296  O   GLY A 219       5.534   1.330 -33.100  1.00  0.66           O  
ATOM   3297  H   GLY A 219       4.108  -1.813 -32.358  1.00  0.66           H  
ATOM   3298 1HA  GLY A 219       4.156  -1.189 -34.659  1.00  0.66           H  
ATOM   3299 2HA  GLY A 219       3.229   0.238 -34.310  1.00  0.66           H  
ATOM   3300  N   GLU A 220       6.232   0.154 -34.889  1.00  0.67           N  
ATOM   3301  CA  GLU A 220       7.528   0.830 -35.031  1.00  0.67           C  
ATOM   3302  C   GLU A 220       7.443   2.061 -35.930  1.00  0.67           C  
ATOM   3303  O   GLU A 220       6.740   2.047 -36.944  1.00  0.67           O  
ATOM   3304  CB  GLU A 220       8.572  -0.144 -35.561  1.00  0.67           C  
ATOM   3305  CG  GLU A 220      10.019   0.381 -35.597  1.00  0.67           C  
ATOM   3306  CD  GLU A 220      11.005  -0.696 -35.967  1.00  0.67           C  
ATOM   3307  OE1 GLU A 220      10.613  -1.844 -35.999  1.00  0.67           O  
ATOM   3308  OE2 GLU A 220      12.142  -0.382 -36.217  1.00  0.67           O  
ATOM   3309  H   GLU A 220       6.000  -0.575 -35.548  1.00  0.67           H  
ATOM   3310  HA  GLU A 220       7.851   1.167 -34.046  1.00  0.67           H  
ATOM   3311 1HB  GLU A 220       8.531  -1.055 -35.007  1.00  0.67           H  
ATOM   3312 2HB  GLU A 220       8.315  -0.396 -36.589  1.00  0.67           H  
ATOM   3313 1HG  GLU A 220      10.091   1.184 -36.329  1.00  0.67           H  
ATOM   3314 2HG  GLU A 220      10.279   0.795 -34.622  1.00  0.67           H  
ATOM   3315  N   THR A 221       8.160   3.116 -35.552  1.00  0.67           N  
ATOM   3316  CA  THR A 221       8.202   4.352 -36.328  1.00  0.67           C  
ATOM   3317  C   THR A 221       9.550   5.090 -36.250  1.00  0.67           C  
ATOM   3318  O   THR A 221      10.256   5.009 -35.241  1.00  0.67           O  
ATOM   3319  CB  THR A 221       7.072   5.276 -35.840  1.00  0.67           C  
ATOM   3320  OG1 THR A 221       7.037   6.450 -36.637  1.00  0.67           O  
ATOM   3321  CG2 THR A 221       7.269   5.659 -34.388  1.00  0.67           C  
ATOM   3322  H   THR A 221       8.696   3.048 -34.689  1.00  0.67           H  
ATOM   3323  HA  THR A 221       8.021   4.102 -37.374  1.00  0.67           H  
ATOM   3324  HB  THR A 221       6.124   4.755 -35.941  1.00  0.67           H  
ATOM   3325  HG1 THR A 221       7.881   6.932 -36.519  1.00  0.67           H  
ATOM   3326 1HG2 THR A 221       6.452   6.301 -34.071  1.00  0.67           H  
ATOM   3327 2HG2 THR A 221       7.280   4.756 -33.784  1.00  0.67           H  
ATOM   3328 3HG2 THR A 221       8.213   6.186 -34.278  1.00  0.67           H  
ATOM   3329  N   SER A 222       9.907   5.822 -37.319  1.00  0.67           N  
ATOM   3330  CA  SER A 222      11.096   6.687 -37.265  1.00  0.67           C  
ATOM   3331  C   SER A 222      10.707   7.999 -36.622  1.00  0.67           C  
ATOM   3332  O   SER A 222       9.512   8.312 -36.572  1.00  0.67           O  
ATOM   3333  CB  SER A 222      11.709   6.948 -38.645  1.00  0.67           C  
ATOM   3334  OG  SER A 222      10.880   7.736 -39.486  1.00  0.67           O  
ATOM   3335  H   SER A 222       9.328   5.805 -38.153  1.00  0.67           H  
ATOM   3336  HA  SER A 222      11.846   6.209 -36.652  1.00  0.67           H  
ATOM   3337 1HB  SER A 222      12.682   7.430 -38.526  1.00  0.67           H  
ATOM   3338 2HB  SER A 222      11.886   6.018 -39.124  1.00  0.67           H  
ATOM   3339  HG  SER A 222      11.182   7.554 -40.400  1.00  0.67           H  
ATOM   3340  N   TRP A 223      11.693   8.827 -36.244  1.00  0.66           N  
ATOM   3341  CA  TRP A 223      11.344  10.151 -35.700  1.00  0.66           C  
ATOM   3342  C   TRP A 223      10.605  10.972 -36.757  1.00  0.66           C  
ATOM   3343  O   TRP A 223       9.785  11.830 -36.430  1.00  0.66           O  
ATOM   3344  CB  TRP A 223      12.561  11.005 -35.317  1.00  0.66           C  
ATOM   3345  CG  TRP A 223      13.370  10.634 -34.119  1.00  0.66           C  
ATOM   3346  CD1 TRP A 223      14.634  10.228 -34.190  1.00  0.66           C  
ATOM   3347  CD2 TRP A 223      13.040  10.671 -32.694  1.00  0.66           C  
ATOM   3348  NE1 TRP A 223      15.144   9.988 -32.935  1.00  0.66           N  
ATOM   3349  CE2 TRP A 223      14.184  10.254 -32.009  1.00  0.66           C  
ATOM   3350  CE3 TRP A 223      11.901  11.028 -31.959  1.00  0.66           C  
ATOM   3351  CZ2 TRP A 223      14.230  10.172 -30.634  1.00  0.66           C  
ATOM   3352  CZ3 TRP A 223      11.965  10.943 -30.568  1.00  0.66           C  
ATOM   3353  CH2 TRP A 223      13.092  10.524 -29.935  1.00  0.66           C  
ATOM   3354  H   TRP A 223      12.657   8.482 -36.279  1.00  0.66           H  
ATOM   3355  HA  TRP A 223      10.698  10.018 -34.832  1.00  0.66           H  
ATOM   3356 1HB  TRP A 223      13.245  11.028 -36.170  1.00  0.66           H  
ATOM   3357 2HB  TRP A 223      12.222  12.032 -35.169  1.00  0.66           H  
ATOM   3358  HD1 TRP A 223      15.171  10.127 -35.122  1.00  0.66           H  
ATOM   3359  HE1 TRP A 223      16.103   9.677 -32.742  1.00  0.66           H  
ATOM   3360  HE3 TRP A 223      10.994  11.363 -32.458  1.00  0.66           H  
ATOM   3361  HZ2 TRP A 223      15.122   9.844 -30.103  1.00  0.66           H  
ATOM   3362  HZ3 TRP A 223      11.102  11.221 -29.984  1.00  0.66           H  
ATOM   3363  HH2 TRP A 223      13.095  10.470 -28.849  1.00  0.66           H  
ATOM   3364  N   CYS A 224      10.942  10.733 -38.024  1.00  0.65           N  
ATOM   3365  CA  CYS A 224      10.355  11.454 -39.144  1.00  0.65           C  
ATOM   3366  C   CYS A 224       8.927  11.042 -39.376  1.00  0.65           C  
ATOM   3367  O   CYS A 224       8.049  11.895 -39.523  1.00  0.65           O  
ATOM   3368  CB  CYS A 224      11.182  11.242 -40.400  1.00  0.65           C  
ATOM   3369  SG  CYS A 224      10.665  12.207 -41.808  1.00  0.65           S  
ATOM   3370  H   CYS A 224      11.624  10.010 -38.213  1.00  0.65           H  
ATOM   3371  HA  CYS A 224      10.326  12.497 -38.911  1.00  0.65           H  
ATOM   3372 1HB  CYS A 224      12.228  11.472 -40.205  1.00  0.65           H  
ATOM   3373 2HB  CYS A 224      11.134  10.192 -40.689  1.00  0.65           H  
ATOM   3374  HG  CYS A 224      11.452  11.521 -42.658  1.00  0.65           H  
ATOM   3375  N   ASP A 225       8.668   9.739 -39.390  1.00  0.64           N  
ATOM   3376  CA  ASP A 225       7.296   9.299 -39.579  1.00  0.64           C  
ATOM   3377  C   ASP A 225       6.458   9.779 -38.403  1.00  0.64           C  
ATOM   3378  O   ASP A 225       5.305  10.190 -38.576  1.00  0.64           O  
ATOM   3379  CB  ASP A 225       7.214   7.785 -39.714  1.00  0.64           C  
ATOM   3380  CG  ASP A 225       7.755   7.266 -41.037  1.00  0.64           C  
ATOM   3381  OD1 ASP A 225       7.952   8.057 -41.932  1.00  0.64           O  
ATOM   3382  OD2 ASP A 225       7.974   6.082 -41.141  1.00  0.64           O  
ATOM   3383  H   ASP A 225       9.419   9.063 -39.267  1.00  0.64           H  
ATOM   3384  HA  ASP A 225       6.905   9.748 -40.488  1.00  0.64           H  
ATOM   3385 1HB  ASP A 225       7.794   7.336 -38.913  1.00  0.64           H  
ATOM   3386 2HB  ASP A 225       6.183   7.458 -39.590  1.00  0.64           H  
ATOM   3387  N   TYR A 226       7.061   9.764 -37.208  1.00  0.63           N  
ATOM   3388  CA  TYR A 226       6.388  10.217 -36.013  1.00  0.63           C  
ATOM   3389  C   TYR A 226       5.992  11.677 -36.213  1.00  0.63           C  
ATOM   3390  O   TYR A 226       4.824  12.026 -36.050  1.00  0.63           O  
ATOM   3391  CB  TYR A 226       7.282  10.067 -34.778  1.00  0.63           C  
ATOM   3392  CG  TYR A 226       6.601  10.433 -33.508  1.00  0.63           C  
ATOM   3393  CD1 TYR A 226       5.959   9.463 -32.768  1.00  0.63           C  
ATOM   3394  CD2 TYR A 226       6.574  11.731 -33.103  1.00  0.63           C  
ATOM   3395  CE1 TYR A 226       5.302   9.815 -31.629  1.00  0.63           C  
ATOM   3396  CE2 TYR A 226       5.911  12.087 -31.965  1.00  0.63           C  
ATOM   3397  CZ  TYR A 226       5.269  11.140 -31.234  1.00  0.63           C  
ATOM   3398  OH  TYR A 226       4.583  11.504 -30.097  1.00  0.63           O  
ATOM   3399  H   TYR A 226       8.008   9.403 -37.122  1.00  0.63           H  
ATOM   3400  HA  TYR A 226       5.485   9.636 -35.874  1.00  0.63           H  
ATOM   3401 1HB  TYR A 226       7.629   9.034 -34.702  1.00  0.63           H  
ATOM   3402 2HB  TYR A 226       8.157  10.695 -34.882  1.00  0.63           H  
ATOM   3403  HD1 TYR A 226       5.975   8.425 -33.093  1.00  0.63           H  
ATOM   3404  HD2 TYR A 226       7.072  12.473 -33.699  1.00  0.63           H  
ATOM   3405  HE1 TYR A 226       4.792   9.064 -31.041  1.00  0.63           H  
ATOM   3406  HE2 TYR A 226       5.888  13.126 -31.646  1.00  0.63           H  
ATOM   3407  HH  TYR A 226       4.287  10.717 -29.633  1.00  0.63           H  
ATOM   3408  N   ALA A 227       6.960  12.525 -36.612  1.00  0.62           N  
ATOM   3409  CA  ALA A 227       6.708  13.949 -36.827  1.00  0.62           C  
ATOM   3410  C   ALA A 227       5.632  14.179 -37.871  1.00  0.62           C  
ATOM   3411  O   ALA A 227       4.767  15.043 -37.708  1.00  0.62           O  
ATOM   3412  CB  ALA A 227       7.990  14.633 -37.273  1.00  0.62           C  
ATOM   3413  H   ALA A 227       7.912  12.182 -36.732  1.00  0.62           H  
ATOM   3414  HA  ALA A 227       6.365  14.378 -35.890  1.00  0.62           H  
ATOM   3415 1HB  ALA A 227       7.802  15.692 -37.410  1.00  0.62           H  
ATOM   3416 2HB  ALA A 227       8.764  14.491 -36.523  1.00  0.62           H  
ATOM   3417 3HB  ALA A 227       8.321  14.194 -38.206  1.00  0.62           H  
ATOM   3418  N   ARG A 228       5.633  13.372 -38.929  1.00  0.62           N  
ATOM   3419  CA  ARG A 228       4.606  13.527 -39.939  1.00  0.62           C  
ATOM   3420  C   ARG A 228       3.239  13.242 -39.343  1.00  0.62           C  
ATOM   3421  O   ARG A 228       2.300  14.010 -39.556  1.00  0.62           O  
ATOM   3422  CB  ARG A 228       4.889  12.601 -41.115  1.00  0.62           C  
ATOM   3423  CG  ARG A 228       6.073  13.057 -41.952  1.00  0.62           C  
ATOM   3424  CD  ARG A 228       6.490  12.092 -42.990  1.00  0.62           C  
ATOM   3425  NE  ARG A 228       7.622  12.594 -43.798  1.00  0.62           N  
ATOM   3426  CZ  ARG A 228       8.410  11.824 -44.558  1.00  0.62           C  
ATOM   3427  NH1 ARG A 228       8.217  10.521 -44.628  1.00  0.62           N  
ATOM   3428  NH2 ARG A 228       9.388  12.402 -45.228  1.00  0.62           N  
ATOM   3429  H   ARG A 228       6.368  12.674 -39.046  1.00  0.62           H  
ATOM   3430  HA  ARG A 228       4.624  14.555 -40.296  1.00  0.62           H  
ATOM   3431 1HB  ARG A 228       5.106  11.601 -40.750  1.00  0.62           H  
ATOM   3432 2HB  ARG A 228       4.011  12.539 -41.758  1.00  0.62           H  
ATOM   3433 1HG  ARG A 228       5.775  13.966 -42.459  1.00  0.62           H  
ATOM   3434 2HG  ARG A 228       6.921  13.255 -41.305  1.00  0.62           H  
ATOM   3435 1HD  ARG A 228       6.809  11.167 -42.506  1.00  0.62           H  
ATOM   3436 2HD  ARG A 228       5.659  11.885 -43.657  1.00  0.62           H  
ATOM   3437  HE  ARG A 228       7.850  13.602 -43.801  1.00  0.62           H  
ATOM   3438 1HH1 ARG A 228       7.463  10.090 -44.098  1.00  0.62           H  
ATOM   3439 2HH1 ARG A 228       8.823   9.950 -45.195  1.00  0.62           H  
ATOM   3440 1HH2 ARG A 228       9.510  13.426 -45.131  1.00  0.62           H  
ATOM   3441 2HH2 ARG A 228      10.004  11.855 -45.807  1.00  0.62           H  
ATOM   3442  N   TYR A 229       3.141  12.200 -38.514  1.00  0.62           N  
ATOM   3443  CA  TYR A 229       1.863  11.853 -37.912  1.00  0.62           C  
ATOM   3444  C   TYR A 229       1.417  12.949 -36.945  1.00  0.62           C  
ATOM   3445  O   TYR A 229       0.246  13.333 -36.917  1.00  0.62           O  
ATOM   3446  CB  TYR A 229       1.901  10.481 -37.249  1.00  0.62           C  
ATOM   3447  CG  TYR A 229       0.519  10.068 -36.842  1.00  0.62           C  
ATOM   3448  CD1 TYR A 229      -0.394   9.721 -37.826  1.00  0.62           C  
ATOM   3449  CD2 TYR A 229       0.154  10.050 -35.543  1.00  0.62           C  
ATOM   3450  CE1 TYR A 229      -1.681   9.377 -37.484  1.00  0.62           C  
ATOM   3451  CE2 TYR A 229      -1.131   9.714 -35.189  1.00  0.62           C  
ATOM   3452  CZ  TYR A 229      -2.052   9.382 -36.157  1.00  0.62           C  
ATOM   3453  OH  TYR A 229      -3.342   9.044 -35.805  1.00  0.62           O  
ATOM   3454  H   TYR A 229       3.956  11.607 -38.345  1.00  0.62           H  
ATOM   3455  HA  TYR A 229       1.119  11.802 -38.708  1.00  0.62           H  
ATOM   3456 1HB  TYR A 229       2.302   9.745 -37.943  1.00  0.62           H  
ATOM   3457 2HB  TYR A 229       2.542  10.509 -36.365  1.00  0.62           H  
ATOM   3458  HD1 TYR A 229      -0.094   9.736 -38.878  1.00  0.62           H  
ATOM   3459  HD2 TYR A 229       0.876  10.306 -34.807  1.00  0.62           H  
ATOM   3460  HE1 TYR A 229      -2.401   9.113 -38.258  1.00  0.62           H  
ATOM   3461  HE2 TYR A 229      -1.426   9.713 -34.150  1.00  0.62           H  
ATOM   3462  HH  TYR A 229      -3.411   9.009 -34.841  1.00  0.62           H  
ATOM   3463  N   VAL A 230       2.350  13.484 -36.157  1.00  0.62           N  
ATOM   3464  CA  VAL A 230       2.016  14.541 -35.207  1.00  0.62           C  
ATOM   3465  C   VAL A 230       1.372  15.708 -35.942  1.00  0.62           C  
ATOM   3466  O   VAL A 230       0.360  16.258 -35.490  1.00  0.62           O  
ATOM   3467  CB  VAL A 230       3.301  15.045 -34.498  1.00  0.62           C  
ATOM   3468  CG1 VAL A 230       3.058  16.281 -33.703  1.00  0.62           C  
ATOM   3469  CG2 VAL A 230       3.812  14.020 -33.573  1.00  0.62           C  
ATOM   3470  H   VAL A 230       3.307  13.130 -36.212  1.00  0.62           H  
ATOM   3471  HA  VAL A 230       1.317  14.146 -34.472  1.00  0.62           H  
ATOM   3472  HB  VAL A 230       4.045  15.272 -35.259  1.00  0.62           H  
ATOM   3473 1HG1 VAL A 230       3.994  16.605 -33.239  1.00  0.62           H  
ATOM   3474 2HG1 VAL A 230       2.695  17.049 -34.350  1.00  0.62           H  
ATOM   3475 3HG1 VAL A 230       2.343  16.084 -32.946  1.00  0.62           H  
ATOM   3476 1HG2 VAL A 230       4.719  14.403 -33.117  1.00  0.62           H  
ATOM   3477 2HG2 VAL A 230       3.075  13.824 -32.809  1.00  0.62           H  
ATOM   3478 3HG2 VAL A 230       4.023  13.112 -34.106  1.00  0.62           H  
ATOM   3479  N   PHE A 231       1.958  16.085 -37.084  1.00  0.63           N  
ATOM   3480  CA  PHE A 231       1.443  17.191 -37.875  1.00  0.63           C  
ATOM   3481  C   PHE A 231       0.111  16.837 -38.525  1.00  0.63           C  
ATOM   3482  O   PHE A 231      -0.791  17.671 -38.561  1.00  0.63           O  
ATOM   3483  CB  PHE A 231       2.464  17.621 -38.917  1.00  0.63           C  
ATOM   3484  CG  PHE A 231       3.682  18.085 -38.244  1.00  0.63           C  
ATOM   3485  CD1 PHE A 231       3.665  18.247 -36.881  1.00  0.63           C  
ATOM   3486  CD2 PHE A 231       4.832  18.334 -38.927  1.00  0.63           C  
ATOM   3487  CE1 PHE A 231       4.770  18.611 -36.209  1.00  0.63           C  
ATOM   3488  CE2 PHE A 231       5.958  18.720 -38.258  1.00  0.63           C  
ATOM   3489  CZ  PHE A 231       5.923  18.843 -36.890  1.00  0.63           C  
ATOM   3490  H   PHE A 231       2.802  15.597 -37.398  1.00  0.63           H  
ATOM   3491  HA  PHE A 231       1.277  18.035 -37.209  1.00  0.63           H  
ATOM   3492 1HB  PHE A 231       2.718  16.774 -39.561  1.00  0.63           H  
ATOM   3493 2HB  PHE A 231       2.067  18.425 -39.536  1.00  0.63           H  
ATOM   3494  HD1 PHE A 231       2.752  18.064 -36.342  1.00  0.63           H  
ATOM   3495  HD2 PHE A 231       4.837  18.218 -40.005  1.00  0.63           H  
ATOM   3496  HE1 PHE A 231       4.736  18.721 -35.129  1.00  0.63           H  
ATOM   3497  HE2 PHE A 231       6.871  18.922 -38.802  1.00  0.63           H  
ATOM   3498  HZ  PHE A 231       6.798  19.144 -36.341  1.00  0.63           H  
ATOM   3499  N   GLU A 232      -0.045  15.610 -39.039  1.00  0.64           N  
ATOM   3500  CA  GLU A 232      -1.320  15.260 -39.664  1.00  0.64           C  
ATOM   3501  C   GLU A 232      -2.458  15.351 -38.650  1.00  0.64           C  
ATOM   3502  O   GLU A 232      -3.532  15.875 -38.962  1.00  0.64           O  
ATOM   3503  CB  GLU A 232      -1.285  13.850 -40.269  1.00  0.64           C  
ATOM   3504  CG  GLU A 232      -0.423  13.690 -41.532  1.00  0.64           C  
ATOM   3505  CD  GLU A 232      -0.372  12.257 -42.029  1.00  0.64           C  
ATOM   3506  OE1 GLU A 232      -0.961  11.411 -41.398  1.00  0.64           O  
ATOM   3507  OE2 GLU A 232       0.254  12.015 -43.037  1.00  0.64           O  
ATOM   3508  H   GLU A 232       0.722  14.937 -39.017  1.00  0.64           H  
ATOM   3509  HA  GLU A 232      -1.518  15.972 -40.464  1.00  0.64           H  
ATOM   3510 1HB  GLU A 232      -0.901  13.153 -39.520  1.00  0.64           H  
ATOM   3511 2HB  GLU A 232      -2.298  13.535 -40.512  1.00  0.64           H  
ATOM   3512 1HG  GLU A 232      -0.841  14.318 -42.318  1.00  0.64           H  
ATOM   3513 2HG  GLU A 232       0.580  14.041 -41.331  1.00  0.64           H  
ATOM   3514  N   VAL A 233      -2.205  14.905 -37.417  1.00  0.66           N  
ATOM   3515  CA  VAL A 233      -3.225  14.994 -36.385  1.00  0.66           C  
ATOM   3516  C   VAL A 233      -3.505  16.450 -36.064  1.00  0.66           C  
ATOM   3517  O   VAL A 233      -4.657  16.874 -35.947  1.00  0.66           O  
ATOM   3518  CB  VAL A 233      -2.797  14.305 -35.087  1.00  0.66           C  
ATOM   3519  CG1 VAL A 233      -3.845  14.623 -34.023  1.00  0.66           C  
ATOM   3520  CG2 VAL A 233      -2.663  12.807 -35.275  1.00  0.66           C  
ATOM   3521  H   VAL A 233      -1.302  14.472 -37.213  1.00  0.66           H  
ATOM   3522  HA  VAL A 233      -4.137  14.526 -36.753  1.00  0.66           H  
ATOM   3523  HB  VAL A 233      -1.837  14.716 -34.763  1.00  0.66           H  
ATOM   3524 1HG1 VAL A 233      -3.573  14.190 -33.088  1.00  0.66           H  
ATOM   3525 2HG1 VAL A 233      -3.912  15.694 -33.910  1.00  0.66           H  
ATOM   3526 3HG1 VAL A 233      -4.813  14.232 -34.333  1.00  0.66           H  
ATOM   3527 1HG2 VAL A 233      -2.356  12.351 -34.338  1.00  0.66           H  
ATOM   3528 2HG2 VAL A 233      -3.617  12.386 -35.589  1.00  0.66           H  
ATOM   3529 3HG2 VAL A 233      -1.917  12.603 -36.034  1.00  0.66           H  
ATOM   3530  N   ALA A 234      -2.447  17.231 -35.916  1.00  0.69           N  
ATOM   3531  CA  ALA A 234      -2.627  18.624 -35.600  1.00  0.69           C  
ATOM   3532  C   ALA A 234      -3.432  19.343 -36.672  1.00  0.69           C  
ATOM   3533  O   ALA A 234      -4.316  20.149 -36.349  1.00  0.69           O  
ATOM   3534  CB  ALA A 234      -1.271  19.249 -35.434  1.00  0.69           C  
ATOM   3535  H   ALA A 234      -1.502  16.854 -35.998  1.00  0.69           H  
ATOM   3536  HA  ALA A 234      -3.191  18.681 -34.681  1.00  0.69           H  
ATOM   3537 1HB  ALA A 234      -1.361  20.298 -35.169  1.00  0.69           H  
ATOM   3538 2HB  ALA A 234      -0.751  18.716 -34.658  1.00  0.69           H  
ATOM   3539 3HB  ALA A 234      -0.740  19.145 -36.356  1.00  0.69           H  
ATOM   3540  N   ARG A 235      -3.196  18.994 -37.939  1.00  0.72           N  
ATOM   3541  CA  ARG A 235      -3.953  19.567 -39.039  1.00  0.72           C  
ATOM   3542  C   ARG A 235      -5.412  19.122 -38.956  1.00  0.72           C  
ATOM   3543  O   ARG A 235      -6.320  19.919 -39.192  1.00  0.72           O  
ATOM   3544  CB  ARG A 235      -3.355  19.160 -40.374  1.00  0.72           C  
ATOM   3545  CG  ARG A 235      -2.016  19.812 -40.715  1.00  0.72           C  
ATOM   3546  CD  ARG A 235      -1.450  19.234 -41.957  1.00  0.72           C  
ATOM   3547  NE  ARG A 235      -0.195  19.859 -42.353  1.00  0.72           N  
ATOM   3548  CZ  ARG A 235       0.595  19.406 -43.351  1.00  0.72           C  
ATOM   3549  NH1 ARG A 235       0.251  18.323 -44.016  1.00  0.72           N  
ATOM   3550  NH2 ARG A 235       1.710  20.043 -43.668  1.00  0.72           N  
ATOM   3551  H   ARG A 235      -2.449  18.333 -38.146  1.00  0.72           H  
ATOM   3552  HA  ARG A 235      -3.910  20.654 -38.959  1.00  0.72           H  
ATOM   3553 1HB  ARG A 235      -3.199  18.082 -40.378  1.00  0.72           H  
ATOM   3554 2HB  ARG A 235      -4.055  19.392 -41.174  1.00  0.72           H  
ATOM   3555 1HG  ARG A 235      -2.158  20.883 -40.861  1.00  0.72           H  
ATOM   3556 2HG  ARG A 235      -1.319  19.651 -39.905  1.00  0.72           H  
ATOM   3557 1HD  ARG A 235      -1.261  18.172 -41.793  1.00  0.72           H  
ATOM   3558 2HD  ARG A 235      -2.163  19.353 -42.770  1.00  0.72           H  
ATOM   3559  HE  ARG A 235       0.098  20.695 -41.863  1.00  0.72           H  
ATOM   3560 1HH1 ARG A 235      -0.598  17.832 -43.778  1.00  0.72           H  
ATOM   3561 2HH1 ARG A 235       0.841  17.984 -44.765  1.00  0.72           H  
ATOM   3562 1HH2 ARG A 235       1.995  20.896 -43.160  1.00  0.72           H  
ATOM   3563 2HH2 ARG A 235       2.307  19.701 -44.436  1.00  0.72           H  
ATOM   3564  N   ALA A 236      -5.652  17.868 -38.546  1.00  0.75           N  
ATOM   3565  CA  ALA A 236      -7.010  17.342 -38.396  1.00  0.75           C  
ATOM   3566  C   ALA A 236      -7.793  18.181 -37.388  1.00  0.75           C  
ATOM   3567  O   ALA A 236      -8.997  18.394 -37.542  1.00  0.75           O  
ATOM   3568  CB  ALA A 236      -6.986  15.885 -37.963  1.00  0.75           C  
ATOM   3569  H   ALA A 236      -4.866  17.239 -38.378  1.00  0.75           H  
ATOM   3570  HA  ALA A 236      -7.508  17.414 -39.362  1.00  0.75           H  
ATOM   3571 1HB  ALA A 236      -8.006  15.516 -37.887  1.00  0.75           H  
ATOM   3572 2HB  ALA A 236      -6.436  15.299 -38.699  1.00  0.75           H  
ATOM   3573 3HB  ALA A 236      -6.506  15.792 -37.002  1.00  0.75           H  
ATOM   3574  N   HIS A 237      -7.083  18.704 -36.383  1.00  0.78           N  
ATOM   3575  CA  HIS A 237      -7.680  19.559 -35.362  1.00  0.78           C  
ATOM   3576  C   HIS A 237      -7.761  21.035 -35.766  1.00  0.78           C  
ATOM   3577  O   HIS A 237      -8.198  21.870 -34.970  1.00  0.78           O  
ATOM   3578  CB  HIS A 237      -6.924  19.489 -34.029  1.00  0.78           C  
ATOM   3579  CG  HIS A 237      -7.116  18.257 -33.258  1.00  0.78           C  
ATOM   3580  ND1 HIS A 237      -8.354  17.883 -32.778  1.00  0.78           N  
ATOM   3581  CD2 HIS A 237      -6.244  17.347 -32.790  1.00  0.78           C  
ATOM   3582  CE1 HIS A 237      -8.234  16.786 -32.074  1.00  0.78           C  
ATOM   3583  NE2 HIS A 237      -6.971  16.445 -32.055  1.00  0.78           N  
ATOM   3584  H   HIS A 237      -6.096  18.449 -36.310  1.00  0.78           H  
ATOM   3585  HA  HIS A 237      -8.698  19.223 -35.176  1.00  0.78           H  
ATOM   3586 1HB  HIS A 237      -5.854  19.587 -34.231  1.00  0.78           H  
ATOM   3587 2HB  HIS A 237      -7.212  20.332 -33.405  1.00  0.78           H  
ATOM   3588  HD2 HIS A 237      -5.169  17.349 -32.944  1.00  0.78           H  
ATOM   3589  HE1 HIS A 237      -9.040  16.259 -31.565  1.00  0.78           H  
ATOM   3590  HE2 HIS A 237      -6.615  15.652 -31.542  1.00  0.78           H  
ATOM   3591  N   GLY A 238      -7.332  21.369 -36.982  1.00  0.79           N  
ATOM   3592  CA  GLY A 238      -7.365  22.741 -37.467  1.00  0.79           C  
ATOM   3593  C   GLY A 238      -6.212  23.610 -36.969  1.00  0.79           C  
ATOM   3594  O   GLY A 238      -6.309  24.839 -36.996  1.00  0.79           O  
ATOM   3595  H   GLY A 238      -6.987  20.657 -37.619  1.00  0.79           H  
ATOM   3596 1HA  GLY A 238      -7.347  22.718 -38.557  1.00  0.79           H  
ATOM   3597 2HA  GLY A 238      -8.311  23.195 -37.181  1.00  0.79           H  
ATOM   3598  N   ALA A 239      -5.134  22.999 -36.479  1.00  0.79           N  
ATOM   3599  CA  ALA A 239      -4.024  23.792 -35.970  1.00  0.79           C  
ATOM   3600  C   ALA A 239      -3.425  24.650 -37.063  1.00  0.79           C  
ATOM   3601  O   ALA A 239      -3.284  24.211 -38.208  1.00  0.79           O  
ATOM   3602  CB  ALA A 239      -2.945  22.906 -35.399  1.00  0.79           C  
ATOM   3603  H   ALA A 239      -5.065  21.981 -36.471  1.00  0.79           H  
ATOM   3604  HA  ALA A 239      -4.407  24.447 -35.187  1.00  0.79           H  
ATOM   3605 1HB  ALA A 239      -2.135  23.522 -35.008  1.00  0.79           H  
ATOM   3606 2HB  ALA A 239      -3.360  22.309 -34.613  1.00  0.79           H  
ATOM   3607 3HB  ALA A 239      -2.562  22.259 -36.183  1.00  0.79           H  
ATOM   3608  N   GLU A 240      -3.021  25.860 -36.709  1.00  0.77           N  
ATOM   3609  CA  GLU A 240      -2.362  26.709 -37.682  1.00  0.77           C  
ATOM   3610  C   GLU A 240      -0.873  26.427 -37.671  1.00  0.77           C  
ATOM   3611  O   GLU A 240      -0.150  26.901 -36.795  1.00  0.77           O  
ATOM   3612  CB  GLU A 240      -2.622  28.187 -37.391  1.00  0.77           C  
ATOM   3613  CG  GLU A 240      -2.032  29.142 -38.427  1.00  0.77           C  
ATOM   3614  CD  GLU A 240      -2.296  30.602 -38.121  1.00  0.77           C  
ATOM   3615  OE1 GLU A 240      -3.006  30.879 -37.183  1.00  0.77           O  
ATOM   3616  OE2 GLU A 240      -1.785  31.436 -38.832  1.00  0.77           O  
ATOM   3617  H   GLU A 240      -3.171  26.190 -35.768  1.00  0.77           H  
ATOM   3618  HA  GLU A 240      -2.748  26.475 -38.675  1.00  0.77           H  
ATOM   3619 1HB  GLU A 240      -3.697  28.365 -37.344  1.00  0.77           H  
ATOM   3620 2HB  GLU A 240      -2.203  28.446 -36.420  1.00  0.77           H  
ATOM   3621 1HG  GLU A 240      -0.954  28.980 -38.476  1.00  0.77           H  
ATOM   3622 2HG  GLU A 240      -2.449  28.898 -39.403  1.00  0.77           H  
ATOM   3623  N   LEU A 241      -0.428  25.625 -38.623  1.00  0.73           N  
ATOM   3624  CA  LEU A 241       0.971  25.241 -38.684  1.00  0.73           C  
ATOM   3625  C   LEU A 241       1.620  25.945 -39.865  1.00  0.73           C  
ATOM   3626  O   LEU A 241       0.953  26.236 -40.858  1.00  0.73           O  
ATOM   3627  CB  LEU A 241       1.126  23.723 -38.838  1.00  0.73           C  
ATOM   3628  CG  LEU A 241       0.444  22.837 -37.763  1.00  0.73           C  
ATOM   3629  CD1 LEU A 241       0.720  21.375 -38.107  1.00  0.73           C  
ATOM   3630  CD2 LEU A 241       0.941  23.201 -36.360  1.00  0.73           C  
ATOM   3631  H   LEU A 241      -1.085  25.264 -39.302  1.00  0.73           H  
ATOM   3632  HA  LEU A 241       1.473  25.556 -37.772  1.00  0.73           H  
ATOM   3633 1HB  LEU A 241       0.727  23.433 -39.808  1.00  0.73           H  
ATOM   3634 2HB  LEU A 241       2.194  23.491 -38.830  1.00  0.73           H  
ATOM   3635  HG  LEU A 241      -0.639  22.989 -37.804  1.00  0.73           H  
ATOM   3636 1HD1 LEU A 241       0.237  20.748 -37.399  1.00  0.73           H  
ATOM   3637 2HD1 LEU A 241       0.338  21.162 -39.100  1.00  0.73           H  
ATOM   3638 3HD1 LEU A 241       1.792  21.184 -38.086  1.00  0.73           H  
ATOM   3639 1HD2 LEU A 241       0.447  22.570 -35.621  1.00  0.73           H  
ATOM   3640 2HD2 LEU A 241       2.002  23.055 -36.301  1.00  0.73           H  
ATOM   3641 3HD2 LEU A 241       0.714  24.248 -36.153  1.00  0.73           H  
ATOM   3642  N   ALA A 242       2.909  26.233 -39.753  1.00  0.70           N  
ATOM   3643  CA  ALA A 242       3.680  26.795 -40.848  1.00  0.70           C  
ATOM   3644  C   ALA A 242       4.217  25.664 -41.729  1.00  0.70           C  
ATOM   3645  O   ALA A 242       4.263  25.794 -42.959  1.00  0.70           O  
ATOM   3646  CB  ALA A 242       4.813  27.658 -40.307  1.00  0.70           C  
ATOM   3647  H   ALA A 242       3.407  25.995 -38.909  1.00  0.70           H  
ATOM   3648  HA  ALA A 242       3.021  27.413 -41.456  1.00  0.70           H  
ATOM   3649 1HB  ALA A 242       5.382  28.079 -41.135  1.00  0.70           H  
ATOM   3650 2HB  ALA A 242       4.405  28.463 -39.697  1.00  0.70           H  
ATOM   3651 3HB  ALA A 242       5.467  27.046 -39.695  1.00  0.70           H  
ATOM   3652  N   VAL A 243       4.577  24.531 -41.104  1.00  0.66           N  
ATOM   3653  CA  VAL A 243       5.154  23.423 -41.855  1.00  0.66           C  
ATOM   3654  C   VAL A 243       4.243  22.805 -42.872  1.00  0.66           C  
ATOM   3655  O   VAL A 243       3.115  22.386 -42.578  1.00  0.66           O  
ATOM   3656  CB  VAL A 243       5.714  22.312 -40.936  1.00  0.66           C  
ATOM   3657  CG1 VAL A 243       6.108  21.085 -41.722  1.00  0.66           C  
ATOM   3658  CG2 VAL A 243       6.999  22.797 -40.332  1.00  0.66           C  
ATOM   3659  H   VAL A 243       4.525  24.490 -40.091  1.00  0.66           H  
ATOM   3660  HA  VAL A 243       6.001  23.819 -42.380  1.00  0.66           H  
ATOM   3661  HB  VAL A 243       4.978  22.055 -40.173  1.00  0.66           H  
ATOM   3662 1HG1 VAL A 243       6.538  20.339 -41.055  1.00  0.66           H  
ATOM   3663 2HG1 VAL A 243       5.240  20.661 -42.220  1.00  0.66           H  
ATOM   3664 3HG1 VAL A 243       6.848  21.379 -42.458  1.00  0.66           H  
ATOM   3665 1HG2 VAL A 243       7.416  22.028 -39.693  1.00  0.66           H  
ATOM   3666 2HG2 VAL A 243       7.703  23.026 -41.126  1.00  0.66           H  
ATOM   3667 3HG2 VAL A 243       6.816  23.689 -39.764  1.00  0.66           H  
ATOM   3668  N   GLN A 244       4.799  22.704 -44.071  1.00  0.63           N  
ATOM   3669  CA  GLN A 244       4.156  22.134 -45.217  1.00  0.63           C  
ATOM   3670  C   GLN A 244       4.694  20.723 -45.395  1.00  0.63           C  
ATOM   3671  O   GLN A 244       3.929  19.787 -45.658  1.00  0.63           O  
ATOM   3672  CB  GLN A 244       4.488  22.974 -46.453  1.00  0.63           C  
ATOM   3673  CG  GLN A 244       4.082  24.438 -46.334  1.00  0.63           C  
ATOM   3674  CD  GLN A 244       2.596  24.647 -46.143  1.00  0.63           C  
ATOM   3675  OE1 GLN A 244       1.771  24.231 -46.968  1.00  0.63           O  
ATOM   3676  NE2 GLN A 244       2.244  25.295 -45.038  1.00  0.63           N  
ATOM   3677  H   GLN A 244       5.728  23.090 -44.187  1.00  0.63           H  
ATOM   3678  HA  GLN A 244       3.082  22.103 -45.059  1.00  0.63           H  
ATOM   3679 1HB  GLN A 244       5.567  22.942 -46.627  1.00  0.63           H  
ATOM   3680 2HB  GLN A 244       4.002  22.546 -47.328  1.00  0.63           H  
ATOM   3681 1HG  GLN A 244       4.600  24.868 -45.468  1.00  0.63           H  
ATOM   3682 2HG  GLN A 244       4.388  24.961 -47.239  1.00  0.63           H  
ATOM   3683 1HE2 GLN A 244       1.282  25.468 -44.836  1.00  0.63           H  
ATOM   3684 2HE2 GLN A 244       2.964  25.608 -44.375  1.00  0.63           H  
ATOM   3685  N   GLU A 245       6.008  20.570 -45.175  1.00  0.62           N  
ATOM   3686  CA  GLU A 245       6.668  19.282 -45.375  1.00  0.62           C  
ATOM   3687  C   GLU A 245       7.619  18.891 -44.244  1.00  0.62           C  
ATOM   3688  O   GLU A 245       8.260  19.743 -43.623  1.00  0.62           O  
ATOM   3689  CB  GLU A 245       7.446  19.285 -46.701  1.00  0.62           C  
ATOM   3690  CG  GLU A 245       6.558  19.477 -47.959  1.00  0.62           C  
ATOM   3691  CD  GLU A 245       7.300  19.396 -49.284  1.00  0.62           C  
ATOM   3692  OE1 GLU A 245       8.498  19.186 -49.277  1.00  0.62           O  
ATOM   3693  OE2 GLU A 245       6.668  19.533 -50.300  1.00  0.62           O  
ATOM   3694  H   GLU A 245       6.558  21.388 -44.910  1.00  0.62           H  
ATOM   3695  HA  GLU A 245       5.898  18.512 -45.434  1.00  0.62           H  
ATOM   3696 1HB  GLU A 245       8.187  20.086 -46.683  1.00  0.62           H  
ATOM   3697 2HB  GLU A 245       7.983  18.342 -46.805  1.00  0.62           H  
ATOM   3698 1HG  GLU A 245       5.773  18.720 -47.948  1.00  0.62           H  
ATOM   3699 2HG  GLU A 245       6.079  20.450 -47.898  1.00  0.62           H  
ATOM   3700  N   VAL A 246       7.729  17.585 -44.029  1.00  0.61           N  
ATOM   3701  CA  VAL A 246       8.671  17.023 -43.071  1.00  0.61           C  
ATOM   3702  C   VAL A 246       9.666  16.133 -43.802  1.00  0.61           C  
ATOM   3703  O   VAL A 246       9.264  15.187 -44.497  1.00  0.61           O  
ATOM   3704  CB  VAL A 246       7.949  16.177 -42.031  1.00  0.61           C  
ATOM   3705  CG1 VAL A 246       8.928  15.609 -41.093  1.00  0.61           C  
ATOM   3706  CG2 VAL A 246       6.943  16.989 -41.284  1.00  0.61           C  
ATOM   3707  H   VAL A 246       7.147  16.958 -44.568  1.00  0.61           H  
ATOM   3708  HA  VAL A 246       9.210  17.831 -42.576  1.00  0.61           H  
ATOM   3709  HB  VAL A 246       7.474  15.374 -42.529  1.00  0.61           H  
ATOM   3710 1HG1 VAL A 246       8.420  14.983 -40.370  1.00  0.61           H  
ATOM   3711 2HG1 VAL A 246       9.645  15.016 -41.647  1.00  0.61           H  
ATOM   3712 3HG1 VAL A 246       9.444  16.423 -40.582  1.00  0.61           H  
ATOM   3713 1HG2 VAL A 246       6.444  16.352 -40.550  1.00  0.61           H  
ATOM   3714 2HG2 VAL A 246       7.446  17.799 -40.780  1.00  0.61           H  
ATOM   3715 3HG2 VAL A 246       6.206  17.393 -41.974  1.00  0.61           H  
ATOM   3716  N   LYS A 247      10.945  16.458 -43.659  1.00  0.62           N  
ATOM   3717  CA  LYS A 247      12.027  15.763 -44.335  1.00  0.62           C  
ATOM   3718  C   LYS A 247      12.859  14.959 -43.355  1.00  0.62           C  
ATOM   3719  O   LYS A 247      12.990  15.328 -42.185  1.00  0.62           O  
ATOM   3720  CB  LYS A 247      12.945  16.769 -45.023  1.00  0.62           C  
ATOM   3721  CG  LYS A 247      12.257  17.720 -45.974  1.00  0.62           C  
ATOM   3722  CD  LYS A 247      11.635  17.048 -47.171  1.00  0.62           C  
ATOM   3723  CE  LYS A 247      11.056  18.110 -48.094  1.00  0.62           C  
ATOM   3724  NZ  LYS A 247      10.331  17.539 -49.250  1.00  0.62           N  
ATOM   3725  H   LYS A 247      11.171  17.232 -43.042  1.00  0.62           H  
ATOM   3726  HA  LYS A 247      11.607  15.080 -45.072  1.00  0.62           H  
ATOM   3727 1HB  LYS A 247      13.443  17.368 -44.266  1.00  0.62           H  
ATOM   3728 2HB  LYS A 247      13.719  16.235 -45.575  1.00  0.62           H  
ATOM   3729 1HG  LYS A 247      11.463  18.222 -45.431  1.00  0.62           H  
ATOM   3730 2HG  LYS A 247      12.969  18.471 -46.315  1.00  0.62           H  
ATOM   3731 1HD  LYS A 247      12.385  16.468 -47.708  1.00  0.62           H  
ATOM   3732 2HD  LYS A 247      10.835  16.380 -46.849  1.00  0.62           H  
ATOM   3733 1HE  LYS A 247      10.366  18.723 -47.517  1.00  0.62           H  
ATOM   3734 2HE  LYS A 247      11.861  18.742 -48.462  1.00  0.62           H  
ATOM   3735 1HZ  LYS A 247       9.948  18.322 -49.800  1.00  0.62           H  
ATOM   3736 2HZ  LYS A 247      10.941  16.983 -49.818  1.00  0.62           H  
ATOM   3737 3HZ  LYS A 247       9.564  16.979 -48.921  1.00  0.62           H  
ATOM   3738  N   GLY A 248      13.450  13.884 -43.841  1.00  0.64           N  
ATOM   3739  CA  GLY A 248      14.341  13.104 -43.008  1.00  0.64           C  
ATOM   3740  C   GLY A 248      15.822  13.394 -43.262  1.00  0.64           C  
ATOM   3741  O   GLY A 248      16.231  13.640 -44.399  1.00  0.64           O  
ATOM   3742  H   GLY A 248      13.297  13.609 -44.801  1.00  0.64           H  
ATOM   3743 1HA  GLY A 248      14.107  13.264 -41.954  1.00  0.64           H  
ATOM   3744 2HA  GLY A 248      14.138  12.063 -43.215  1.00  0.64           H  
ATOM   3745  N   ILE A 249      16.622  13.279 -42.209  1.00  0.68           N  
ATOM   3746  CA  ILE A 249      18.069  13.420 -42.242  1.00  0.68           C  
ATOM   3747  C   ILE A 249      18.723  12.080 -41.834  1.00  0.68           C  
ATOM   3748  O   ILE A 249      18.330  11.490 -40.832  1.00  0.68           O  
ATOM   3749  CB  ILE A 249      18.518  14.504 -41.250  1.00  0.68           C  
ATOM   3750  CG1 ILE A 249      17.971  15.844 -41.564  1.00  0.68           C  
ATOM   3751  CG2 ILE A 249      19.998  14.583 -41.147  1.00  0.68           C  
ATOM   3752  CD1 ILE A 249      18.261  16.816 -40.423  1.00  0.68           C  
ATOM   3753  H   ILE A 249      16.184  13.135 -41.302  1.00  0.68           H  
ATOM   3754  HA  ILE A 249      18.365  13.728 -43.236  1.00  0.68           H  
ATOM   3755  HB  ILE A 249      18.122  14.245 -40.322  1.00  0.68           H  
ATOM   3756 1HG1 ILE A 249      18.428  16.217 -42.478  1.00  0.68           H  
ATOM   3757 2HG1 ILE A 249      16.892  15.779 -41.710  1.00  0.68           H  
ATOM   3758 1HG2 ILE A 249      20.273  15.325 -40.404  1.00  0.68           H  
ATOM   3759 2HG2 ILE A 249      20.375  13.637 -40.849  1.00  0.68           H  
ATOM   3760 3HG2 ILE A 249      20.414  14.862 -42.110  1.00  0.68           H  
ATOM   3761 1HD1 ILE A 249      17.884  17.798 -40.648  1.00  0.68           H  
ATOM   3762 2HD1 ILE A 249      17.790  16.451 -39.508  1.00  0.68           H  
ATOM   3763 3HD1 ILE A 249      19.337  16.884 -40.274  1.00  0.68           H  
ATOM   3764  N   PRO A 250      19.627  11.495 -42.614  1.00  0.73           N  
ATOM   3765  CA  PRO A 250      20.339  10.295 -42.223  1.00  0.73           C  
ATOM   3766  C   PRO A 250      21.106  10.594 -40.938  1.00  0.73           C  
ATOM   3767  O   PRO A 250      21.638  11.688 -40.789  1.00  0.73           O  
ATOM   3768  CB  PRO A 250      21.270  10.047 -43.411  1.00  0.73           C  
ATOM   3769  CG  PRO A 250      20.581  10.739 -44.586  1.00  0.73           C  
ATOM   3770  CD  PRO A 250      19.900  11.962 -43.982  1.00  0.73           C  
ATOM   3771  HA  PRO A 250      19.623   9.474 -42.085  1.00  0.73           H  
ATOM   3772 1HB  PRO A 250      22.272  10.446 -43.194  1.00  0.73           H  
ATOM   3773 2HB  PRO A 250      21.386   8.960 -43.559  1.00  0.73           H  
ATOM   3774 1HG  PRO A 250      21.322  11.001 -45.359  1.00  0.73           H  
ATOM   3775 2HG  PRO A 250      19.863  10.049 -45.054  1.00  0.73           H  
ATOM   3776 1HD  PRO A 250      20.567  12.836 -43.976  1.00  0.73           H  
ATOM   3777 2HD  PRO A 250      18.966  12.138 -44.541  1.00  0.73           H  
ATOM   3778  N   THR A 251      21.263   9.629 -40.049  1.00  0.79           N  
ATOM   3779  CA  THR A 251      22.007   9.890 -38.811  1.00  0.79           C  
ATOM   3780  C   THR A 251      23.428  10.348 -39.085  1.00  0.79           C  
ATOM   3781  O   THR A 251      23.958  11.194 -38.374  1.00  0.79           O  
ATOM   3782  CB  THR A 251      22.013   8.696 -37.844  1.00  0.79           C  
ATOM   3783  OG1 THR A 251      20.686   8.427 -37.413  1.00  0.79           O  
ATOM   3784  CG2 THR A 251      22.869   9.001 -36.643  1.00  0.79           C  
ATOM   3785  H   THR A 251      20.832   8.720 -40.229  1.00  0.79           H  
ATOM   3786  HA  THR A 251      21.515  10.709 -38.292  1.00  0.79           H  
ATOM   3787  HB  THR A 251      22.404   7.816 -38.356  1.00  0.79           H  
ATOM   3788  HG1 THR A 251      20.157   8.223 -38.193  1.00  0.79           H  
ATOM   3789 1HG2 THR A 251      22.864   8.147 -35.965  1.00  0.79           H  
ATOM   3790 2HG2 THR A 251      23.890   9.201 -36.970  1.00  0.79           H  
ATOM   3791 3HG2 THR A 251      22.476   9.878 -36.129  1.00  0.79           H  
ATOM   3792  N   THR A 252      24.054   9.809 -40.115  1.00  0.87           N  
ATOM   3793  CA  THR A 252      25.432  10.161 -40.414  1.00  0.87           C  
ATOM   3794  C   THR A 252      25.579  11.622 -40.878  1.00  0.87           C  
ATOM   3795  O   THR A 252      26.684  12.164 -40.890  1.00  0.87           O  
ATOM   3796  CB  THR A 252      25.987   9.205 -41.476  1.00  0.87           C  
ATOM   3797  OG1 THR A 252      25.217   9.317 -42.680  1.00  0.87           O  
ATOM   3798  CG2 THR A 252      25.892   7.781 -40.962  1.00  0.87           C  
ATOM   3799  H   THR A 252      23.567   9.133 -40.685  1.00  0.87           H  
ATOM   3800  HA  THR A 252      26.019  10.039 -39.503  1.00  0.87           H  
ATOM   3801  HB  THR A 252      27.028   9.451 -41.688  1.00  0.87           H  
ATOM   3802  HG1 THR A 252      25.388  10.171 -43.089  1.00  0.87           H  
ATOM   3803 1HG2 THR A 252      26.282   7.096 -41.714  1.00  0.87           H  
ATOM   3804 2HG2 THR A 252      26.474   7.687 -40.046  1.00  0.87           H  
ATOM   3805 3HG2 THR A 252      24.848   7.540 -40.756  1.00  0.87           H  
ATOM   3806  N   ALA A 253      24.466  12.258 -41.269  1.00  0.94           N  
ATOM   3807  CA  ALA A 253      24.437  13.656 -41.685  1.00  0.94           C  
ATOM   3808  C   ALA A 253      24.212  14.572 -40.473  1.00  0.94           C  
ATOM   3809  O   ALA A 253      24.160  15.798 -40.610  1.00  0.94           O  
ATOM   3810  CB  ALA A 253      23.348  13.873 -42.720  1.00  0.94           C  
ATOM   3811  H   ALA A 253      23.571  11.779 -41.223  1.00  0.94           H  
ATOM   3812  HA  ALA A 253      25.403  13.906 -42.122  1.00  0.94           H  
ATOM   3813 1HB  ALA A 253      23.339  14.914 -43.034  1.00  0.94           H  
ATOM   3814 2HB  ALA A 253      23.529  13.233 -43.581  1.00  0.94           H  
ATOM   3815 3HB  ALA A 253      22.401  13.617 -42.280  1.00  0.94           H  
ATOM   3816  N   TYR A 254      24.064  13.964 -39.297  1.00  1.01           N  
ATOM   3817  CA  TYR A 254      23.797  14.651 -38.050  1.00  1.01           C  
ATOM   3818  C   TYR A 254      24.638  14.041 -36.922  1.00  1.01           C  
ATOM   3819  O   TYR A 254      24.130  13.253 -36.113  1.00  1.01           O  
ATOM   3820  CB  TYR A 254      22.329  14.534 -37.695  1.00  1.01           C  
ATOM   3821  CG  TYR A 254      21.944  15.377 -36.531  1.00  1.01           C  
ATOM   3822  CD1 TYR A 254      21.928  16.753 -36.641  1.00  1.01           C  
ATOM   3823  CD2 TYR A 254      21.613  14.769 -35.339  1.00  1.01           C  
ATOM   3824  CE1 TYR A 254      21.579  17.523 -35.547  1.00  1.01           C  
ATOM   3825  CE2 TYR A 254      21.267  15.528 -34.246  1.00  1.01           C  
ATOM   3826  CZ  TYR A 254      21.248  16.901 -34.343  1.00  1.01           C  
ATOM   3827  OH  TYR A 254      20.908  17.663 -33.246  1.00  1.01           O  
ATOM   3828  H   TYR A 254      24.129  12.951 -39.244  1.00  1.01           H  
ATOM   3829  HA  TYR A 254      24.025  15.703 -38.176  1.00  1.01           H  
ATOM   3830 1HB  TYR A 254      21.725  14.827 -38.549  1.00  1.01           H  
ATOM   3831 2HB  TYR A 254      22.095  13.491 -37.464  1.00  1.01           H  
ATOM   3832  HD1 TYR A 254      22.192  17.229 -37.586  1.00  1.01           H  
ATOM   3833  HD2 TYR A 254      21.628  13.683 -35.266  1.00  1.01           H  
ATOM   3834  HE1 TYR A 254      21.565  18.610 -35.625  1.00  1.01           H  
ATOM   3835  HE2 TYR A 254      21.009  15.041 -33.304  1.00  1.01           H  
ATOM   3836  HH  TYR A 254      20.787  17.088 -32.483  1.00  1.01           H  
ATOM   3837  N   PRO A 255      25.910  14.447 -36.780  1.00  1.04           N  
ATOM   3838  CA  PRO A 255      26.920  13.834 -35.934  1.00  1.04           C  
ATOM   3839  C   PRO A 255      26.714  14.131 -34.456  1.00  1.04           C  
ATOM   3840  O   PRO A 255      27.487  14.855 -33.828  1.00  1.04           O  
ATOM   3841  CB  PRO A 255      28.208  14.457 -36.470  1.00  1.04           C  
ATOM   3842  CG  PRO A 255      27.790  15.831 -36.935  1.00  1.04           C  
ATOM   3843  CD  PRO A 255      26.387  15.644 -37.500  1.00  1.04           C  
ATOM   3844  HA  PRO A 255      26.916  12.747 -36.106  1.00  1.04           H  
ATOM   3845 1HB  PRO A 255      28.968  14.485 -35.674  1.00  1.04           H  
ATOM   3846 2HB  PRO A 255      28.615  13.836 -37.282  1.00  1.04           H  
ATOM   3847 1HG  PRO A 255      27.816  16.537 -36.091  1.00  1.04           H  
ATOM   3848 2HG  PRO A 255      28.500  16.208 -37.686  1.00  1.04           H  
ATOM   3849 1HD  PRO A 255      25.789  16.529 -37.235  1.00  1.04           H  
ATOM   3850 2HD  PRO A 255      26.423  15.463 -38.586  1.00  1.04           H  
ATOM   3851  N   THR A 256      25.651  13.551 -33.926  1.00  1.03           N  
ATOM   3852  CA  THR A 256      25.244  13.685 -32.544  1.00  1.03           C  
ATOM   3853  C   THR A 256      26.437  13.282 -31.679  1.00  1.03           C  
ATOM   3854  O   THR A 256      27.048  12.254 -31.972  1.00  1.03           O  
ATOM   3855  CB  THR A 256      24.077  12.715 -32.276  1.00  1.03           C  
ATOM   3856  OG1 THR A 256      23.024  12.982 -33.208  1.00  1.03           O  
ATOM   3857  CG2 THR A 256      23.554  12.858 -30.885  1.00  1.03           C  
ATOM   3858  H   THR A 256      25.065  13.000 -34.551  1.00  1.03           H  
ATOM   3859  HA  THR A 256      24.922  14.703 -32.365  1.00  1.03           H  
ATOM   3860  HB  THR A 256      24.425  11.691 -32.415  1.00  1.03           H  
ATOM   3861  HG1 THR A 256      23.381  12.923 -34.121  1.00  1.03           H  
ATOM   3862 1HG2 THR A 256      22.748  12.163 -30.732  1.00  1.03           H  
ATOM   3863 2HG2 THR A 256      24.340  12.645 -30.187  1.00  1.03           H  
ATOM   3864 3HG2 THR A 256      23.194  13.873 -30.722  1.00  1.03           H  
ATOM   3865  N   PRO A 257      26.872  14.088 -30.683  1.00  1.00           N  
ATOM   3866  CA  PRO A 257      27.969  13.763 -29.785  1.00  1.00           C  
ATOM   3867  C   PRO A 257      27.837  12.355 -29.222  1.00  1.00           C  
ATOM   3868  O   PRO A 257      28.815  11.608 -29.161  1.00  1.00           O  
ATOM   3869  CB  PRO A 257      27.805  14.825 -28.696  1.00  1.00           C  
ATOM   3870  CG  PRO A 257      27.232  16.014 -29.439  1.00  1.00           C  
ATOM   3871  CD  PRO A 257      26.266  15.410 -30.446  1.00  1.00           C  
ATOM   3872  HA  PRO A 257      28.922  13.883 -30.321  1.00  1.00           H  
ATOM   3873 1HB  PRO A 257      27.126  14.448 -27.906  1.00  1.00           H  
ATOM   3874 2HB  PRO A 257      28.772  15.031 -28.219  1.00  1.00           H  
ATOM   3875 1HG  PRO A 257      26.725  16.689 -28.731  1.00  1.00           H  
ATOM   3876 2HG  PRO A 257      28.036  16.591 -29.917  1.00  1.00           H  
ATOM   3877 1HD  PRO A 257      25.255  15.313 -30.027  1.00  1.00           H  
ATOM   3878 2HD  PRO A 257      26.297  16.024 -31.357  1.00  1.00           H  
ATOM   3879  N   ALA A 258      26.610  11.962 -28.873  1.00  0.95           N  
ATOM   3880  CA  ALA A 258      26.371  10.615 -28.400  1.00  0.95           C  
ATOM   3881  C   ALA A 258      26.111   9.653 -29.538  1.00  0.95           C  
ATOM   3882  O   ALA A 258      25.406   9.977 -30.494  1.00  0.95           O  
ATOM   3883  CB  ALA A 258      25.184  10.606 -27.500  1.00  0.95           C  
ATOM   3884  H   ALA A 258      25.814  12.616 -28.866  1.00  0.95           H  
ATOM   3885  HA  ALA A 258      27.255  10.280 -27.858  1.00  0.95           H  
ATOM   3886 1HB  ALA A 258      25.028   9.594 -27.134  1.00  0.95           H  
ATOM   3887 2HB  ALA A 258      25.355  11.282 -26.667  1.00  0.95           H  
ATOM   3888 3HB  ALA A 258      24.308  10.941 -28.055  1.00  0.95           H  
ATOM   3889  N   LYS A 259      26.570   8.420 -29.400  1.00  0.89           N  
ATOM   3890  CA  LYS A 259      26.234   7.445 -30.425  1.00  0.89           C  
ATOM   3891  C   LYS A 259      24.889   6.807 -30.131  1.00  0.89           C  
ATOM   3892  O   LYS A 259      24.761   5.970 -29.237  1.00  0.89           O  
ATOM   3893  CB  LYS A 259      27.301   6.360 -30.533  1.00  0.89           C  
ATOM   3894  CG  LYS A 259      27.042   5.358 -31.652  1.00  0.89           C  
ATOM   3895  CD  LYS A 259      28.165   4.327 -31.760  1.00  0.89           C  
ATOM   3896  CE  LYS A 259      27.901   3.342 -32.893  1.00  0.89           C  
ATOM   3897  NZ  LYS A 259      29.017   2.363 -33.052  1.00  0.89           N  
ATOM   3898  H   LYS A 259      27.155   8.172 -28.615  1.00  0.89           H  
ATOM   3899  HA  LYS A 259      26.162   7.957 -31.386  1.00  0.89           H  
ATOM   3900 1HB  LYS A 259      28.276   6.817 -30.701  1.00  0.89           H  
ATOM   3901 2HB  LYS A 259      27.354   5.804 -29.592  1.00  0.89           H  
ATOM   3902 1HG  LYS A 259      26.096   4.850 -31.464  1.00  0.89           H  
ATOM   3903 2HG  LYS A 259      26.956   5.891 -32.598  1.00  0.89           H  
ATOM   3904 1HD  LYS A 259      29.112   4.836 -31.939  1.00  0.89           H  
ATOM   3905 2HD  LYS A 259      28.241   3.776 -30.820  1.00  0.89           H  
ATOM   3906 1HE  LYS A 259      26.982   2.798 -32.680  1.00  0.89           H  
ATOM   3907 2HE  LYS A 259      27.778   3.894 -33.824  1.00  0.89           H  
ATOM   3908 1HZ  LYS A 259      28.803   1.730 -33.810  1.00  0.89           H  
ATOM   3909 2HZ  LYS A 259      29.872   2.861 -33.262  1.00  0.89           H  
ATOM   3910 3HZ  LYS A 259      29.137   1.838 -32.199  1.00  0.89           H  
ATOM   3911  N   ARG A 260      23.872   7.238 -30.859  1.00  0.84           N  
ATOM   3912  CA  ARG A 260      22.536   6.720 -30.638  1.00  0.84           C  
ATOM   3913  C   ARG A 260      22.370   5.444 -31.460  1.00  0.84           C  
ATOM   3914  O   ARG A 260      22.972   5.338 -32.528  1.00  0.84           O  
ATOM   3915  CB  ARG A 260      21.486   7.738 -31.046  1.00  0.84           C  
ATOM   3916  CG  ARG A 260      21.467   9.020 -30.219  1.00  0.84           C  
ATOM   3917  CD  ARG A 260      20.365   9.896 -30.667  1.00  0.84           C  
ATOM   3918  NE  ARG A 260      20.302  11.144 -29.948  1.00  0.84           N  
ATOM   3919  CZ  ARG A 260      19.411  12.121 -30.207  1.00  0.84           C  
ATOM   3920  NH1 ARG A 260      18.508  11.960 -31.165  1.00  0.84           N  
ATOM   3921  NH2 ARG A 260      19.442  13.242 -29.499  1.00  0.84           N  
ATOM   3922  H   ARG A 260      24.038   7.949 -31.562  1.00  0.84           H  
ATOM   3923  HA  ARG A 260      22.431   6.519 -29.577  1.00  0.84           H  
ATOM   3924 1HB  ARG A 260      21.649   8.028 -32.084  1.00  0.84           H  
ATOM   3925 2HB  ARG A 260      20.491   7.292 -30.991  1.00  0.84           H  
ATOM   3926 1HG  ARG A 260      21.328   8.791 -29.166  1.00  0.84           H  
ATOM   3927 2HG  ARG A 260      22.413   9.556 -30.352  1.00  0.84           H  
ATOM   3928 1HD  ARG A 260      20.510  10.126 -31.716  1.00  0.84           H  
ATOM   3929 2HD  ARG A 260      19.413   9.377 -30.537  1.00  0.84           H  
ATOM   3930  HE  ARG A 260      20.980  11.303 -29.214  1.00  0.84           H  
ATOM   3931 1HH1 ARG A 260      18.482  11.088 -31.722  1.00  0.84           H  
ATOM   3932 2HH1 ARG A 260      17.840  12.690 -31.357  1.00  0.84           H  
ATOM   3933 1HH2 ARG A 260      20.140  13.361 -28.772  1.00  0.84           H  
ATOM   3934 2HH2 ARG A 260      18.781  13.978 -29.687  1.00  0.84           H  
ATOM   3935  N   PRO A 261      21.620   4.446 -30.984  1.00  0.80           N  
ATOM   3936  CA  PRO A 261      21.283   3.247 -31.711  1.00  0.80           C  
ATOM   3937  C   PRO A 261      20.245   3.531 -32.768  1.00  0.80           C  
ATOM   3938  O   PRO A 261      19.424   4.437 -32.611  1.00  0.80           O  
ATOM   3939  CB  PRO A 261      20.732   2.338 -30.615  1.00  0.80           C  
ATOM   3940  CG  PRO A 261      20.157   3.284 -29.589  1.00  0.80           C  
ATOM   3941  CD  PRO A 261      21.068   4.499 -29.627  1.00  0.80           C  
ATOM   3942  HA  PRO A 261      22.187   2.826 -32.171  1.00  0.80           H  
ATOM   3943 1HB  PRO A 261      19.985   1.682 -31.058  1.00  0.80           H  
ATOM   3944 2HB  PRO A 261      21.514   1.679 -30.211  1.00  0.80           H  
ATOM   3945 1HG  PRO A 261      19.111   3.525 -29.832  1.00  0.80           H  
ATOM   3946 2HG  PRO A 261      20.142   2.793 -28.601  1.00  0.80           H  
ATOM   3947 1HD  PRO A 261      20.457   5.386 -29.500  1.00  0.80           H  
ATOM   3948 2HD  PRO A 261      21.869   4.409 -28.871  1.00  0.80           H  
ATOM   3949  N   LEU A 262      20.237   2.721 -33.808  1.00  0.77           N  
ATOM   3950  CA  LEU A 262      19.191   2.777 -34.809  1.00  0.77           C  
ATOM   3951  C   LEU A 262      18.387   1.502 -34.653  1.00  0.77           C  
ATOM   3952  O   LEU A 262      18.973   0.479 -34.340  1.00  0.77           O  
ATOM   3953  CB  LEU A 262      19.809   2.830 -36.209  1.00  0.77           C  
ATOM   3954  CG  LEU A 262      20.821   3.964 -36.443  1.00  0.77           C  
ATOM   3955  CD1 LEU A 262      21.376   3.863 -37.846  1.00  0.77           C  
ATOM   3956  CD2 LEU A 262      20.162   5.269 -36.209  1.00  0.77           C  
ATOM   3957  H   LEU A 262      20.961   2.021 -33.893  1.00  0.77           H  
ATOM   3958  HA  LEU A 262      18.551   3.641 -34.638  1.00  0.77           H  
ATOM   3959 1HB  LEU A 262      20.304   1.883 -36.408  1.00  0.77           H  
ATOM   3960 2HB  LEU A 262      18.999   2.954 -36.936  1.00  0.77           H  
ATOM   3961  HG  LEU A 262      21.654   3.859 -35.745  1.00  0.77           H  
ATOM   3962 1HD1 LEU A 262      22.102   4.661 -38.008  1.00  0.77           H  
ATOM   3963 2HD1 LEU A 262      21.863   2.897 -37.975  1.00  0.77           H  
ATOM   3964 3HD1 LEU A 262      20.570   3.958 -38.563  1.00  0.77           H  
ATOM   3965 1HD2 LEU A 262      20.878   6.072 -36.358  1.00  0.77           H  
ATOM   3966 2HD2 LEU A 262      19.339   5.385 -36.890  1.00  0.77           H  
ATOM   3967 3HD2 LEU A 262      19.802   5.286 -35.193  1.00  0.77           H  
ATOM   3968  N   ASN A 263      17.076   1.538 -34.857  1.00  0.75           N  
ATOM   3969  CA  ASN A 263      16.235   0.327 -34.817  1.00  0.75           C  
ATOM   3970  C   ASN A 263      16.237  -0.452 -33.494  1.00  0.75           C  
ATOM   3971  O   ASN A 263      15.902  -1.637 -33.481  1.00  0.75           O  
ATOM   3972  CB  ASN A 263      16.665  -0.643 -35.916  1.00  0.75           C  
ATOM   3973  CG  ASN A 263      16.508  -0.105 -37.307  1.00  0.75           C  
ATOM   3974  OD1 ASN A 263      15.425   0.311 -37.720  1.00  0.75           O  
ATOM   3975  ND2 ASN A 263      17.591  -0.102 -38.045  1.00  0.75           N  
ATOM   3976  H   ASN A 263      16.641   2.418 -35.080  1.00  0.75           H  
ATOM   3977  HA  ASN A 263      15.203   0.622 -34.990  1.00  0.75           H  
ATOM   3978 1HB  ASN A 263      17.694  -0.971 -35.774  1.00  0.75           H  
ATOM   3979 2HB  ASN A 263      16.052  -1.540 -35.834  1.00  0.75           H  
ATOM   3980 1HD2 ASN A 263      17.556   0.247 -38.983  1.00  0.75           H  
ATOM   3981 2HD2 ASN A 263      18.450  -0.450 -37.667  1.00  0.75           H  
ATOM   3982  N   SER A 264      16.468   0.200 -32.352  1.00  0.72           N  
ATOM   3983  CA  SER A 264      16.496  -0.571 -31.102  1.00  0.72           C  
ATOM   3984  C   SER A 264      15.113  -0.757 -30.508  1.00  0.72           C  
ATOM   3985  O   SER A 264      14.857  -0.369 -29.376  1.00  0.72           O  
ATOM   3986  CB  SER A 264      17.363   0.113 -30.064  1.00  0.72           C  
ATOM   3987  OG  SER A 264      17.480  -0.675 -28.909  1.00  0.72           O  
ATOM   3988  H   SER A 264      16.673   1.190 -32.361  1.00  0.72           H  
ATOM   3989  HA  SER A 264      16.909  -1.556 -31.318  1.00  0.72           H  
ATOM   3990 1HB  SER A 264      18.328   0.316 -30.467  1.00  0.72           H  
ATOM   3991 2HB  SER A 264      16.914   1.074 -29.801  1.00  0.72           H  
ATOM   3992  HG  SER A 264      17.882  -0.099 -28.224  1.00  0.72           H  
ATOM   3993  N   ARG A 265      14.228  -1.391 -31.242  1.00  0.69           N  
ATOM   3994  CA  ARG A 265      12.873  -1.548 -30.738  1.00  0.69           C  
ATOM   3995  C   ARG A 265      12.778  -2.671 -29.728  1.00  0.69           C  
ATOM   3996  O   ARG A 265      13.424  -3.706 -29.872  1.00  0.69           O  
ATOM   3997  CB  ARG A 265      11.862  -1.754 -31.838  1.00  0.69           C  
ATOM   3998  CG  ARG A 265      10.416  -1.823 -31.304  1.00  0.69           C  
ATOM   3999  CD  ARG A 265       9.390  -1.749 -32.346  1.00  0.69           C  
ATOM   4000  NE  ARG A 265       9.425  -2.879 -33.273  1.00  0.69           N  
ATOM   4001  CZ  ARG A 265       8.823  -4.074 -33.051  1.00  0.69           C  
ATOM   4002  NH1 ARG A 265       8.182  -4.286 -31.924  1.00  0.69           N  
ATOM   4003  NH2 ARG A 265       8.870  -5.026 -33.963  1.00  0.69           N  
ATOM   4004  H   ARG A 265      14.525  -1.719 -32.160  1.00  0.69           H  
ATOM   4005  HA  ARG A 265      12.599  -0.622 -30.230  1.00  0.69           H  
ATOM   4006 1HB  ARG A 265      11.922  -0.940 -32.565  1.00  0.69           H  
ATOM   4007 2HB  ARG A 265      12.072  -2.682 -32.366  1.00  0.69           H  
ATOM   4008 1HG  ARG A 265      10.273  -2.776 -30.793  1.00  0.69           H  
ATOM   4009 2HG  ARG A 265      10.244  -1.005 -30.603  1.00  0.69           H  
ATOM   4010 1HD  ARG A 265       8.402  -1.711 -31.886  1.00  0.69           H  
ATOM   4011 2HD  ARG A 265       9.556  -0.841 -32.907  1.00  0.69           H  
ATOM   4012  HE  ARG A 265       9.907  -2.730 -34.180  1.00  0.69           H  
ATOM   4013 1HH1 ARG A 265       8.142  -3.556 -31.226  1.00  0.69           H  
ATOM   4014 2HH1 ARG A 265       7.739  -5.176 -31.758  1.00  0.69           H  
ATOM   4015 1HH2 ARG A 265       9.363  -4.860 -34.835  1.00  0.69           H  
ATOM   4016 2HH2 ARG A 265       8.408  -5.904 -33.799  1.00  0.69           H  
ATOM   4017  N   LEU A 266      11.995  -2.443 -28.692  1.00  0.66           N  
ATOM   4018  CA  LEU A 266      11.807  -3.435 -27.658  1.00  0.66           C  
ATOM   4019  C   LEU A 266      10.499  -4.220 -27.858  1.00  0.66           C  
ATOM   4020  O   LEU A 266       9.491  -3.647 -28.275  1.00  0.66           O  
ATOM   4021  CB  LEU A 266      11.756  -2.711 -26.319  1.00  0.66           C  
ATOM   4022  CG  LEU A 266      12.935  -1.816 -25.968  1.00  0.66           C  
ATOM   4023  CD1 LEU A 266      12.686  -1.216 -24.568  1.00  0.66           C  
ATOM   4024  CD2 LEU A 266      14.229  -2.596 -26.045  1.00  0.66           C  
ATOM   4025  H   LEU A 266      11.519  -1.555 -28.618  1.00  0.66           H  
ATOM   4026  HA  LEU A 266      12.645  -4.131 -27.670  1.00  0.66           H  
ATOM   4027 1HB  LEU A 266      10.874  -2.102 -26.312  1.00  0.66           H  
ATOM   4028 2HB  LEU A 266      11.650  -3.402 -25.568  1.00  0.66           H  
ATOM   4029  HG  LEU A 266      12.983  -0.991 -26.681  1.00  0.66           H  
ATOM   4030 1HD1 LEU A 266      13.499  -0.551 -24.291  1.00  0.66           H  
ATOM   4031 2HD1 LEU A 266      11.754  -0.654 -24.567  1.00  0.66           H  
ATOM   4032 3HD1 LEU A 266      12.617  -2.023 -23.842  1.00  0.66           H  
ATOM   4033 1HD2 LEU A 266      15.057  -1.948 -25.804  1.00  0.66           H  
ATOM   4034 2HD2 LEU A 266      14.204  -3.408 -25.354  1.00  0.66           H  
ATOM   4035 3HD2 LEU A 266      14.356  -2.980 -27.054  1.00  0.66           H  
ATOM   4036  N   SER A 267      10.513  -5.518 -27.535  1.00  0.64           N  
ATOM   4037  CA  SER A 267       9.302  -6.345 -27.565  1.00  0.64           C  
ATOM   4038  C   SER A 267       8.574  -6.378 -26.250  1.00  0.64           C  
ATOM   4039  O   SER A 267       9.073  -6.892 -25.255  1.00  0.64           O  
ATOM   4040  CB  SER A 267       9.570  -7.780 -27.924  1.00  0.64           C  
ATOM   4041  OG  SER A 267       8.393  -8.563 -27.715  1.00  0.64           O  
ATOM   4042  H   SER A 267      11.394  -5.936 -27.259  1.00  0.64           H  
ATOM   4043  HA  SER A 267       8.627  -5.927 -28.313  1.00  0.64           H  
ATOM   4044 1HB  SER A 267       9.849  -7.830 -28.962  1.00  0.64           H  
ATOM   4045 2HB  SER A 267      10.397  -8.171 -27.336  1.00  0.64           H  
ATOM   4046  HG  SER A 267       8.552  -9.409 -28.154  1.00  0.64           H  
ATOM   4047  N   ASN A 268       7.349  -5.915 -26.281  1.00  0.63           N  
ATOM   4048  CA  ASN A 268       6.494  -5.825 -25.119  1.00  0.63           C  
ATOM   4049  C   ASN A 268       5.677  -7.087 -24.865  1.00  0.63           C  
ATOM   4050  O   ASN A 268       4.805  -7.095 -23.989  1.00  0.63           O  
ATOM   4051  CB  ASN A 268       5.576  -4.652 -25.337  1.00  0.63           C  
ATOM   4052  CG  ASN A 268       4.625  -4.885 -26.501  1.00  0.63           C  
ATOM   4053  OD1 ASN A 268       4.465  -6.016 -26.972  1.00  0.63           O  
ATOM   4054  ND2 ASN A 268       4.030  -3.847 -27.005  1.00  0.63           N  
ATOM   4055  H   ASN A 268       7.005  -5.549 -27.156  1.00  0.63           H  
ATOM   4056  HA  ASN A 268       7.119  -5.655 -24.243  1.00  0.63           H  
ATOM   4057 1HB  ASN A 268       4.998  -4.494 -24.427  1.00  0.63           H  
ATOM   4058 2HB  ASN A 268       6.161  -3.747 -25.520  1.00  0.63           H  
ATOM   4059 1HD2 ASN A 268       3.406  -3.962 -27.779  1.00  0.63           H  
ATOM   4060 2HD2 ASN A 268       4.213  -2.916 -26.643  1.00  0.63           H  
ATOM   4061  N   GLU A 269       5.961  -8.169 -25.603  1.00  0.63           N  
ATOM   4062  CA  GLU A 269       5.138  -9.369 -25.465  1.00  0.63           C  
ATOM   4063  C   GLU A 269       5.005  -9.868 -24.029  1.00  0.63           C  
ATOM   4064  O   GLU A 269       3.889 -10.026 -23.523  1.00  0.63           O  
ATOM   4065  CB  GLU A 269       5.709 -10.489 -26.339  1.00  0.63           C  
ATOM   4066  CG  GLU A 269       4.912 -11.788 -26.323  1.00  0.63           C  
ATOM   4067  CD  GLU A 269       5.490 -12.856 -27.241  1.00  0.63           C  
ATOM   4068  OE1 GLU A 269       6.515 -12.617 -27.840  1.00  0.63           O  
ATOM   4069  OE2 GLU A 269       4.894 -13.904 -27.346  1.00  0.63           O  
ATOM   4070  H   GLU A 269       6.730  -8.148 -26.284  1.00  0.63           H  
ATOM   4071  HA  GLU A 269       4.139  -9.129 -25.828  1.00  0.63           H  
ATOM   4072 1HB  GLU A 269       5.768 -10.144 -27.371  1.00  0.63           H  
ATOM   4073 2HB  GLU A 269       6.725 -10.717 -26.015  1.00  0.63           H  
ATOM   4074 1HG  GLU A 269       4.908 -12.171 -25.303  1.00  0.63           H  
ATOM   4075 2HG  GLU A 269       3.883 -11.580 -26.609  1.00  0.63           H  
ATOM   4076  N   LYS A 270       6.128 -10.080 -23.347  1.00  0.63           N  
ATOM   4077  CA  LYS A 270       6.067 -10.607 -21.990  1.00  0.63           C  
ATOM   4078  C   LYS A 270       5.430  -9.650 -20.994  1.00  0.63           C  
ATOM   4079  O   LYS A 270       4.735 -10.088 -20.080  1.00  0.63           O  
ATOM   4080  CB  LYS A 270       7.439 -11.048 -21.511  1.00  0.63           C  
ATOM   4081  CG  LYS A 270       7.946 -12.326 -22.183  1.00  0.63           C  
ATOM   4082  CD  LYS A 270       9.305 -12.747 -21.625  1.00  0.63           C  
ATOM   4083  CE  LYS A 270       9.790 -14.051 -22.247  1.00  0.63           C  
ATOM   4084  NZ  LYS A 270      11.102 -14.483 -21.679  1.00  0.63           N  
ATOM   4085  H   LYS A 270       7.022  -9.905 -23.786  1.00  0.63           H  
ATOM   4086  HA  LYS A 270       5.445 -11.501 -22.017  1.00  0.63           H  
ATOM   4087 1HB  LYS A 270       8.140 -10.270 -21.752  1.00  0.63           H  
ATOM   4088 2HB  LYS A 270       7.444 -11.176 -20.429  1.00  0.63           H  
ATOM   4089 1HG  LYS A 270       7.221 -13.128 -22.020  1.00  0.63           H  
ATOM   4090 2HG  LYS A 270       8.034 -12.156 -23.256  1.00  0.63           H  
ATOM   4091 1HD  LYS A 270      10.042 -11.959 -21.824  1.00  0.63           H  
ATOM   4092 2HD  LYS A 270       9.232 -12.872 -20.546  1.00  0.63           H  
ATOM   4093 1HE  LYS A 270       9.052 -14.829 -22.063  1.00  0.63           H  
ATOM   4094 2HE  LYS A 270       9.901 -13.915 -23.322  1.00  0.63           H  
ATOM   4095 1HZ  LYS A 270      11.410 -15.339 -22.098  1.00  0.63           H  
ATOM   4096 2HZ  LYS A 270      11.832 -13.776 -21.841  1.00  0.63           H  
ATOM   4097 3HZ  LYS A 270      11.031 -14.619 -20.688  1.00  0.63           H  
ATOM   4098  N   PHE A 271       5.638  -8.342 -21.152  1.00  0.64           N  
ATOM   4099  CA  PHE A 271       5.009  -7.405 -20.225  1.00  0.64           C  
ATOM   4100  C   PHE A 271       3.518  -7.569 -20.296  1.00  0.64           C  
ATOM   4101  O   PHE A 271       2.829  -7.705 -19.276  1.00  0.64           O  
ATOM   4102  CB  PHE A 271       5.330  -5.936 -20.519  1.00  0.64           C  
ATOM   4103  CG  PHE A 271       4.592  -5.017 -19.549  1.00  0.64           C  
ATOM   4104  CD1 PHE A 271       5.051  -4.845 -18.250  1.00  0.64           C  
ATOM   4105  CD2 PHE A 271       3.427  -4.359 -19.917  1.00  0.64           C  
ATOM   4106  CE1 PHE A 271       4.381  -4.059 -17.345  1.00  0.64           C  
ATOM   4107  CE2 PHE A 271       2.755  -3.578 -19.003  1.00  0.64           C  
ATOM   4108  CZ  PHE A 271       3.236  -3.444 -17.713  1.00  0.64           C  
ATOM   4109  H   PHE A 271       6.217  -8.004 -21.911  1.00  0.64           H  
ATOM   4110  HA  PHE A 271       5.316  -7.642 -19.212  1.00  0.64           H  
ATOM   4111 1HB  PHE A 271       6.396  -5.756 -20.440  1.00  0.64           H  
ATOM   4112 2HB  PHE A 271       5.033  -5.681 -21.539  1.00  0.64           H  
ATOM   4113  HD1 PHE A 271       5.935  -5.347 -17.942  1.00  0.64           H  
ATOM   4114  HD2 PHE A 271       3.043  -4.479 -20.932  1.00  0.64           H  
ATOM   4115  HE1 PHE A 271       4.760  -3.950 -16.327  1.00  0.64           H  
ATOM   4116  HE2 PHE A 271       1.843  -3.076 -19.291  1.00  0.64           H  
ATOM   4117  HZ  PHE A 271       2.698  -2.845 -16.985  1.00  0.64           H  
ATOM   4118  N   GLN A 272       3.009  -7.571 -21.521  1.00  0.64           N  
ATOM   4119  CA  GLN A 272       1.585  -7.635 -21.708  1.00  0.64           C  
ATOM   4120  C   GLN A 272       1.020  -8.932 -21.123  1.00  0.64           C  
ATOM   4121  O   GLN A 272       0.000  -8.907 -20.412  1.00  0.64           O  
ATOM   4122  CB  GLN A 272       1.284  -7.553 -23.218  1.00  0.64           C  
ATOM   4123  CG  GLN A 272       1.583  -6.166 -23.863  1.00  0.64           C  
ATOM   4124  CD  GLN A 272       1.326  -6.148 -25.353  1.00  0.64           C  
ATOM   4125  OE1 GLN A 272       0.698  -5.219 -25.901  1.00  0.64           O  
ATOM   4126  NE2 GLN A 272       1.798  -7.185 -26.034  1.00  0.64           N  
ATOM   4127  H   GLN A 272       3.623  -7.492 -22.335  1.00  0.64           H  
ATOM   4128  HA  GLN A 272       1.134  -6.793 -21.192  1.00  0.64           H  
ATOM   4129 1HB  GLN A 272       1.891  -8.295 -23.743  1.00  0.64           H  
ATOM   4130 2HB  GLN A 272       0.239  -7.798 -23.395  1.00  0.64           H  
ATOM   4131 1HG  GLN A 272       0.985  -5.402 -23.407  1.00  0.64           H  
ATOM   4132 2HG  GLN A 272       2.632  -5.935 -23.704  1.00  0.64           H  
ATOM   4133 1HE2 GLN A 272       1.671  -7.240 -27.024  1.00  0.64           H  
ATOM   4134 2HE2 GLN A 272       2.282  -7.921 -25.548  1.00  0.64           H  
ATOM   4135  N   GLN A 273       1.730 -10.053 -21.338  1.00  0.65           N  
ATOM   4136  CA  GLN A 273       1.292 -11.350 -20.830  1.00  0.65           C  
ATOM   4137  C   GLN A 273       1.339 -11.437 -19.305  1.00  0.65           C  
ATOM   4138  O   GLN A 273       0.420 -11.958 -18.672  1.00  0.65           O  
ATOM   4139  CB  GLN A 273       2.188 -12.456 -21.401  1.00  0.65           C  
ATOM   4140  CG  GLN A 273       2.038 -12.701 -22.889  1.00  0.65           C  
ATOM   4141  CD  GLN A 273       3.080 -13.677 -23.410  1.00  0.65           C  
ATOM   4142  OE1 GLN A 273       4.108 -13.927 -22.763  1.00  0.65           O  
ATOM   4143  NE2 GLN A 273       2.824 -14.238 -24.583  1.00  0.65           N  
ATOM   4144  H   GLN A 273       2.572 -10.006 -21.918  1.00  0.65           H  
ATOM   4145  HA  GLN A 273       0.263 -11.514 -21.150  1.00  0.65           H  
ATOM   4146 1HB  GLN A 273       3.228 -12.198 -21.212  1.00  0.65           H  
ATOM   4147 2HB  GLN A 273       1.986 -13.389 -20.881  1.00  0.65           H  
ATOM   4148 1HG  GLN A 273       1.052 -13.121 -23.078  1.00  0.65           H  
ATOM   4149 2HG  GLN A 273       2.148 -11.760 -23.421  1.00  0.65           H  
ATOM   4150 1HE2 GLN A 273       3.479 -14.888 -24.985  1.00  0.65           H  
ATOM   4151 2HE2 GLN A 273       1.989 -14.006 -25.078  1.00  0.65           H  
ATOM   4152  N   ALA A 274       2.415 -10.913 -18.718  1.00  0.65           N  
ATOM   4153  CA  ALA A 274       2.640 -10.941 -17.279  1.00  0.65           C  
ATOM   4154  C   ALA A 274       1.589 -10.173 -16.497  1.00  0.65           C  
ATOM   4155  O   ALA A 274       1.188 -10.596 -15.411  1.00  0.65           O  
ATOM   4156  CB  ALA A 274       4.013 -10.366 -16.973  1.00  0.65           C  
ATOM   4157  H   ALA A 274       3.135 -10.490 -19.297  1.00  0.65           H  
ATOM   4158  HA  ALA A 274       2.604 -11.979 -16.953  1.00  0.65           H  
ATOM   4159 1HB  ALA A 274       4.214 -10.402 -15.911  1.00  0.65           H  
ATOM   4160 2HB  ALA A 274       4.769 -10.940 -17.504  1.00  0.65           H  
ATOM   4161 3HB  ALA A 274       4.046  -9.335 -17.310  1.00  0.65           H  
ATOM   4162  N   PHE A 275       1.140  -9.043 -17.045  1.00  0.66           N  
ATOM   4163  CA  PHE A 275       0.212  -8.197 -16.314  1.00  0.66           C  
ATOM   4164  C   PHE A 275      -1.222  -8.082 -16.843  1.00  0.66           C  
ATOM   4165  O   PHE A 275      -2.067  -7.494 -16.168  1.00  0.66           O  
ATOM   4166  CB  PHE A 275       0.856  -6.835 -16.175  1.00  0.66           C  
ATOM   4167  CG  PHE A 275       2.128  -6.972 -15.414  1.00  0.66           C  
ATOM   4168  CD1 PHE A 275       3.317  -6.857 -16.043  1.00  0.66           C  
ATOM   4169  CD2 PHE A 275       2.124  -7.271 -14.076  1.00  0.66           C  
ATOM   4170  CE1 PHE A 275       4.497  -7.009 -15.371  1.00  0.66           C  
ATOM   4171  CE2 PHE A 275       3.309  -7.434 -13.382  1.00  0.66           C  
ATOM   4172  CZ  PHE A 275       4.499  -7.302 -14.040  1.00  0.66           C  
ATOM   4173  H   PHE A 275       1.514  -8.734 -17.946  1.00  0.66           H  
ATOM   4174  HA  PHE A 275       0.135  -8.606 -15.306  1.00  0.66           H  
ATOM   4175 1HB  PHE A 275       1.079  -6.418 -17.163  1.00  0.66           H  
ATOM   4176 2HB  PHE A 275       0.200  -6.149 -15.647  1.00  0.66           H  
ATOM   4177  HD1 PHE A 275       3.315  -6.645 -17.106  1.00  0.66           H  
ATOM   4178  HD2 PHE A 275       1.171  -7.383 -13.570  1.00  0.66           H  
ATOM   4179  HE1 PHE A 275       5.426  -6.904 -15.906  1.00  0.66           H  
ATOM   4180  HE2 PHE A 275       3.293  -7.668 -12.314  1.00  0.66           H  
ATOM   4181  HZ  PHE A 275       5.439  -7.436 -13.508  1.00  0.66           H  
ATOM   4182  N   GLY A 276      -1.530  -8.633 -18.020  1.00  0.66           N  
ATOM   4183  CA  GLY A 276      -2.894  -8.500 -18.539  1.00  0.66           C  
ATOM   4184  C   GLY A 276      -3.143  -7.103 -19.100  1.00  0.66           C  
ATOM   4185  O   GLY A 276      -4.238  -6.549 -18.983  1.00  0.66           O  
ATOM   4186  H   GLY A 276      -0.828  -9.103 -18.590  1.00  0.66           H  
ATOM   4187 1HA  GLY A 276      -3.050  -9.240 -19.324  1.00  0.66           H  
ATOM   4188 2HA  GLY A 276      -3.609  -8.714 -17.746  1.00  0.66           H  
ATOM   4189  N   VAL A 277      -2.092  -6.526 -19.660  1.00  0.66           N  
ATOM   4190  CA  VAL A 277      -2.120  -5.173 -20.206  1.00  0.66           C  
ATOM   4191  C   VAL A 277      -1.837  -5.205 -21.688  1.00  0.66           C  
ATOM   4192  O   VAL A 277      -0.908  -5.869 -22.102  1.00  0.66           O  
ATOM   4193  CB  VAL A 277      -1.038  -4.294 -19.527  1.00  0.66           C  
ATOM   4194  CG1 VAL A 277      -1.028  -2.888 -20.139  1.00  0.66           C  
ATOM   4195  CG2 VAL A 277      -1.286  -4.228 -18.032  1.00  0.66           C  
ATOM   4196  H   VAL A 277      -1.248  -7.093 -19.745  1.00  0.66           H  
ATOM   4197  HA  VAL A 277      -3.106  -4.739 -20.038  1.00  0.66           H  
ATOM   4198  HB  VAL A 277      -0.058  -4.739 -19.707  1.00  0.66           H  
ATOM   4199 1HG1 VAL A 277      -0.262  -2.285 -19.667  1.00  0.66           H  
ATOM   4200 2HG1 VAL A 277      -0.824  -2.956 -21.201  1.00  0.66           H  
ATOM   4201 3HG1 VAL A 277      -1.997  -2.417 -19.985  1.00  0.66           H  
ATOM   4202 1HG2 VAL A 277      -0.512  -3.623 -17.556  1.00  0.66           H  
ATOM   4203 2HG2 VAL A 277      -2.263  -3.782 -17.843  1.00  0.66           H  
ATOM   4204 3HG2 VAL A 277      -1.266  -5.229 -17.617  1.00  0.66           H  
ATOM   4205  N   THR A 278      -2.621  -4.514 -22.495  1.00  0.66           N  
ATOM   4206  CA  THR A 278      -2.307  -4.462 -23.920  1.00  0.66           C  
ATOM   4207  C   THR A 278      -1.840  -3.060 -24.237  1.00  0.66           C  
ATOM   4208  O   THR A 278      -2.481  -2.091 -23.826  1.00  0.66           O  
ATOM   4209  CB  THR A 278      -3.506  -4.841 -24.804  1.00  0.66           C  
ATOM   4210  OG1 THR A 278      -3.910  -6.184 -24.506  1.00  0.66           O  
ATOM   4211  CG2 THR A 278      -3.111  -4.745 -26.278  1.00  0.66           C  
ATOM   4212  H   THR A 278      -3.407  -4.000 -22.123  1.00  0.66           H  
ATOM   4213  HA  THR A 278      -1.490  -5.146 -24.144  1.00  0.66           H  
ATOM   4214  HB  THR A 278      -4.338  -4.166 -24.607  1.00  0.66           H  
ATOM   4215  HG1 THR A 278      -3.152  -6.771 -24.609  1.00  0.66           H  
ATOM   4216 1HG2 THR A 278      -3.959  -5.022 -26.900  1.00  0.66           H  
ATOM   4217 2HG2 THR A 278      -2.809  -3.726 -26.518  1.00  0.66           H  
ATOM   4218 3HG2 THR A 278      -2.278  -5.423 -26.475  1.00  0.66           H  
ATOM   4219  N   LEU A 279      -0.721  -2.929 -24.938  1.00  0.66           N  
ATOM   4220  CA  LEU A 279      -0.256  -1.589 -25.220  1.00  0.66           C  
ATOM   4221  C   LEU A 279      -0.825  -1.156 -26.586  1.00  0.66           C  
ATOM   4222  O   LEU A 279      -0.729  -1.904 -27.566  1.00  0.66           O  
ATOM   4223  CB  LEU A 279       1.268  -1.558 -25.159  1.00  0.66           C  
ATOM   4224  CG  LEU A 279       1.820  -2.082 -23.785  1.00  0.66           C  
ATOM   4225  CD1 LEU A 279       3.300  -2.002 -23.745  1.00  0.66           C  
ATOM   4226  CD2 LEU A 279       1.246  -1.312 -22.668  1.00  0.66           C  
ATOM   4227  H   LEU A 279      -0.206  -3.750 -25.260  1.00  0.66           H  
ATOM   4228  HA  LEU A 279      -0.615  -0.957 -24.421  1.00  0.66           H  
ATOM   4229 1HB  LEU A 279       1.675  -2.186 -25.955  1.00  0.66           H  
ATOM   4230 2HB  LEU A 279       1.622  -0.546 -25.300  1.00  0.66           H  
ATOM   4231  HG  LEU A 279       1.538  -3.124 -23.682  1.00  0.66           H  
ATOM   4232 1HD1 LEU A 279       3.665  -2.398 -22.795  1.00  0.66           H  
ATOM   4233 2HD1 LEU A 279       3.704  -2.575 -24.554  1.00  0.66           H  
ATOM   4234 3HD1 LEU A 279       3.604  -0.962 -23.848  1.00  0.66           H  
ATOM   4235 1HD2 LEU A 279       1.623  -1.719 -21.734  1.00  0.66           H  
ATOM   4236 2HD2 LEU A 279       1.545  -0.284 -22.760  1.00  0.66           H  
ATOM   4237 3HD2 LEU A 279       0.162  -1.384 -22.686  1.00  0.66           H  
ATOM   4238  N   PRO A 280      -1.354   0.074 -26.686  1.00  0.67           N  
ATOM   4239  CA  PRO A 280      -2.061   0.641 -27.821  1.00  0.67           C  
ATOM   4240  C   PRO A 280      -1.184   0.946 -28.997  1.00  0.67           C  
ATOM   4241  O   PRO A 280       0.036   0.997 -28.869  1.00  0.67           O  
ATOM   4242  CB  PRO A 280      -2.616   1.948 -27.250  1.00  0.67           C  
ATOM   4243  CG  PRO A 280      -1.640   2.329 -26.164  1.00  0.67           C  
ATOM   4244  CD  PRO A 280      -1.215   1.019 -25.559  1.00  0.67           C  
ATOM   4245  HA  PRO A 280      -2.878  -0.036 -28.113  1.00  0.67           H  
ATOM   4246 1HB  PRO A 280      -2.676   2.704 -28.056  1.00  0.67           H  
ATOM   4247 2HB  PRO A 280      -3.641   1.794 -26.884  1.00  0.67           H  
ATOM   4248 1HG  PRO A 280      -0.798   2.888 -26.602  1.00  0.67           H  
ATOM   4249 2HG  PRO A 280      -2.122   2.998 -25.436  1.00  0.67           H  
ATOM   4250 1HD  PRO A 280      -0.181   1.091 -25.238  1.00  0.67           H  
ATOM   4251 2HD  PRO A 280      -1.908   0.760 -24.737  1.00  0.67           H  
ATOM   4252  N   ASP A 281      -1.815   1.121 -30.153  1.00  0.68           N  
ATOM   4253  CA  ASP A 281      -1.139   1.571 -31.364  1.00  0.68           C  
ATOM   4254  C   ASP A 281      -0.525   2.931 -31.089  1.00  0.68           C  
ATOM   4255  O   ASP A 281      -1.205   3.847 -30.604  1.00  0.68           O  
ATOM   4256  CB  ASP A 281      -2.127   1.642 -32.538  1.00  0.68           C  
ATOM   4257  CG  ASP A 281      -1.536   1.977 -33.960  1.00  0.68           C  
ATOM   4258  OD1 ASP A 281      -1.779   1.203 -34.870  1.00  0.68           O  
ATOM   4259  OD2 ASP A 281      -0.875   2.996 -34.130  1.00  0.68           O  
ATOM   4260  H   ASP A 281      -2.822   1.004 -30.178  1.00  0.68           H  
ATOM   4261  HA  ASP A 281      -0.337   0.875 -31.611  1.00  0.68           H  
ATOM   4262 1HB  ASP A 281      -2.640   0.683 -32.614  1.00  0.68           H  
ATOM   4263 2HB  ASP A 281      -2.887   2.381 -32.307  1.00  0.68           H  
ATOM   4264  N   TRP A 282       0.743   3.078 -31.435  1.00  0.69           N  
ATOM   4265  CA  TRP A 282       1.460   4.327 -31.239  1.00  0.69           C  
ATOM   4266  C   TRP A 282       0.698   5.559 -31.727  1.00  0.69           C  
ATOM   4267  O   TRP A 282       0.805   6.629 -31.120  1.00  0.69           O  
ATOM   4268  CB  TRP A 282       2.821   4.278 -31.948  1.00  0.69           C  
ATOM   4269  CG  TRP A 282       2.880   4.336 -33.444  1.00  0.69           C  
ATOM   4270  CD1 TRP A 282       2.822   3.313 -34.323  1.00  0.69           C  
ATOM   4271  CD2 TRP A 282       3.115   5.534 -34.234  1.00  0.69           C  
ATOM   4272  NE1 TRP A 282       2.991   3.781 -35.615  1.00  0.69           N  
ATOM   4273  CE2 TRP A 282       3.178   5.138 -35.570  1.00  0.69           C  
ATOM   4274  CE3 TRP A 282       3.282   6.886 -33.913  1.00  0.69           C  
ATOM   4275  CZ2 TRP A 282       3.401   6.046 -36.593  1.00  0.69           C  
ATOM   4276  CZ3 TRP A 282       3.501   7.793 -34.937  1.00  0.69           C  
ATOM   4277  CH2 TRP A 282       3.561   7.383 -36.240  1.00  0.69           C  
ATOM   4278  H   TRP A 282       1.246   2.269 -31.803  1.00  0.69           H  
ATOM   4279  HA  TRP A 282       1.638   4.444 -30.171  1.00  0.69           H  
ATOM   4280 1HB  TRP A 282       3.334   5.115 -31.666  1.00  0.69           H  
ATOM   4281 2HB  TRP A 282       3.383   3.399 -31.609  1.00  0.69           H  
ATOM   4282  HD1 TRP A 282       2.669   2.290 -34.044  1.00  0.69           H  
ATOM   4283  HE1 TRP A 282       2.991   3.213 -36.448  1.00  0.69           H  
ATOM   4284  HE3 TRP A 282       3.240   7.214 -32.880  1.00  0.69           H  
ATOM   4285  HZ2 TRP A 282       3.457   5.741 -37.637  1.00  0.69           H  
ATOM   4286  HZ3 TRP A 282       3.628   8.843 -34.680  1.00  0.69           H  
ATOM   4287  HH2 TRP A 282       3.745   8.120 -37.021  1.00  0.69           H  
ATOM   4288  N   ARG A 283      -0.095   5.418 -32.796  1.00  0.70           N  
ATOM   4289  CA  ARG A 283      -0.817   6.545 -33.370  1.00  0.70           C  
ATOM   4290  C   ARG A 283      -1.983   7.021 -32.506  1.00  0.70           C  
ATOM   4291  O   ARG A 283      -2.402   8.178 -32.589  1.00  0.70           O  
ATOM   4292  CB  ARG A 283      -1.304   6.161 -34.747  1.00  0.70           C  
ATOM   4293  CG  ARG A 283      -0.186   6.013 -35.729  1.00  0.70           C  
ATOM   4294  CD  ARG A 283      -0.599   5.493 -37.028  1.00  0.70           C  
ATOM   4295  NE  ARG A 283      -0.979   4.096 -36.920  1.00  0.70           N  
ATOM   4296  CZ  ARG A 283      -1.423   3.325 -37.930  1.00  0.70           C  
ATOM   4297  NH1 ARG A 283      -1.542   3.820 -39.153  1.00  0.70           N  
ATOM   4298  NH2 ARG A 283      -1.739   2.065 -37.685  1.00  0.70           N  
ATOM   4299  H   ARG A 283      -0.205   4.493 -33.236  1.00  0.70           H  
ATOM   4300  HA  ARG A 283      -0.110   7.366 -33.483  1.00  0.70           H  
ATOM   4301 1HB  ARG A 283      -1.808   5.200 -34.688  1.00  0.70           H  
ATOM   4302 2HB  ARG A 283      -2.017   6.866 -35.114  1.00  0.70           H  
ATOM   4303 1HG  ARG A 283       0.342   6.955 -35.859  1.00  0.70           H  
ATOM   4304 2HG  ARG A 283       0.471   5.278 -35.308  1.00  0.70           H  
ATOM   4305 1HD  ARG A 283      -1.453   6.058 -37.398  1.00  0.70           H  
ATOM   4306 2HD  ARG A 283       0.230   5.573 -37.729  1.00  0.70           H  
ATOM   4307  HE  ARG A 283      -0.901   3.654 -35.980  1.00  0.70           H  
ATOM   4308 1HH1 ARG A 283      -1.299   4.784 -39.334  1.00  0.70           H  
ATOM   4309 2HH1 ARG A 283      -1.876   3.234 -39.904  1.00  0.70           H  
ATOM   4310 1HH2 ARG A 283      -1.650   1.696 -36.713  1.00  0.70           H  
ATOM   4311 2HH2 ARG A 283      -2.073   1.470 -38.420  1.00  0.70           H  
ATOM   4312  N   GLN A 284      -2.505   6.149 -31.646  1.00  0.72           N  
ATOM   4313  CA  GLN A 284      -3.581   6.554 -30.750  1.00  0.72           C  
ATOM   4314  C   GLN A 284      -2.927   7.390 -29.670  1.00  0.72           C  
ATOM   4315  O   GLN A 284      -3.445   8.422 -29.231  1.00  0.72           O  
ATOM   4316  CB  GLN A 284      -4.277   5.338 -30.150  1.00  0.72           C  
ATOM   4317  CG  GLN A 284      -5.043   4.502 -31.167  1.00  0.72           C  
ATOM   4318  CD  GLN A 284      -5.592   3.206 -30.577  1.00  0.72           C  
ATOM   4319  OE1 GLN A 284      -5.004   2.642 -29.645  1.00  0.72           O  
ATOM   4320  NE2 GLN A 284      -6.717   2.737 -31.110  1.00  0.72           N  
ATOM   4321  H   GLN A 284      -2.119   5.211 -31.572  1.00  0.72           H  
ATOM   4322  HA  GLN A 284      -4.301   7.167 -31.289  1.00  0.72           H  
ATOM   4323 1HB  GLN A 284      -3.532   4.692 -29.681  1.00  0.72           H  
ATOM   4324 2HB  GLN A 284      -4.969   5.658 -29.373  1.00  0.72           H  
ATOM   4325 1HG  GLN A 284      -5.878   5.089 -31.544  1.00  0.72           H  
ATOM   4326 2HG  GLN A 284      -4.366   4.251 -31.983  1.00  0.72           H  
ATOM   4327 1HE2 GLN A 284      -7.126   1.893 -30.760  1.00  0.72           H  
ATOM   4328 2HE2 GLN A 284      -7.160   3.230 -31.861  1.00  0.72           H  
ATOM   4329  N   GLY A 285      -1.731   6.946 -29.283  1.00  0.74           N  
ATOM   4330  CA  GLY A 285      -0.939   7.636 -28.279  1.00  0.74           C  
ATOM   4331  C   GLY A 285      -0.672   9.056 -28.753  1.00  0.74           C  
ATOM   4332  O   GLY A 285      -0.972  10.034 -28.058  1.00  0.74           O  
ATOM   4333  H   GLY A 285      -1.379   6.082 -29.703  1.00  0.74           H  
ATOM   4334 1HA  GLY A 285      -1.469   7.647 -27.327  1.00  0.74           H  
ATOM   4335 2HA  GLY A 285       0.003   7.108 -28.135  1.00  0.74           H  
ATOM   4336  N   VAL A 286      -0.140   9.166 -29.970  1.00  0.74           N  
ATOM   4337  CA  VAL A 286       0.187  10.470 -30.516  1.00  0.74           C  
ATOM   4338  C   VAL A 286      -1.023  11.343 -30.664  1.00  0.74           C  
ATOM   4339  O   VAL A 286      -0.976  12.526 -30.324  1.00  0.74           O  
ATOM   4340  CB  VAL A 286       0.800  10.383 -31.904  1.00  0.74           C  
ATOM   4341  CG1 VAL A 286       0.929  11.818 -32.462  1.00  0.74           C  
ATOM   4342  CG2 VAL A 286       2.065   9.744 -31.827  1.00  0.74           C  
ATOM   4343  H   VAL A 286       0.074   8.315 -30.494  1.00  0.74           H  
ATOM   4344  HA  VAL A 286       0.893  10.956 -29.844  1.00  0.74           H  
ATOM   4345  HB  VAL A 286       0.155   9.815 -32.552  1.00  0.74           H  
ATOM   4346 1HG1 VAL A 286       1.374  11.819 -33.445  1.00  0.74           H  
ATOM   4347 2HG1 VAL A 286      -0.056  12.284 -32.515  1.00  0.74           H  
ATOM   4348 3HG1 VAL A 286       1.565  12.390 -31.790  1.00  0.74           H  
ATOM   4349 1HG2 VAL A 286       2.509   9.700 -32.813  1.00  0.74           H  
ATOM   4350 2HG2 VAL A 286       2.659  10.328 -31.173  1.00  0.74           H  
ATOM   4351 3HG2 VAL A 286       1.954   8.746 -31.429  1.00  0.74           H  
ATOM   4352  N   ALA A 287      -2.118  10.782 -31.168  1.00  0.75           N  
ATOM   4353  CA  ALA A 287      -3.297  11.588 -31.352  1.00  0.75           C  
ATOM   4354  C   ALA A 287      -3.741  12.203 -30.035  1.00  0.75           C  
ATOM   4355  O   ALA A 287      -4.128  13.375 -29.994  1.00  0.75           O  
ATOM   4356  CB  ALA A 287      -4.410  10.748 -31.942  1.00  0.75           C  
ATOM   4357  H   ALA A 287      -2.135   9.802 -31.451  1.00  0.75           H  
ATOM   4358  HA  ALA A 287      -3.045  12.387 -32.031  1.00  0.75           H  
ATOM   4359 1HB  ALA A 287      -5.290  11.366 -32.102  1.00  0.75           H  
ATOM   4360 2HB  ALA A 287      -4.078  10.329 -32.893  1.00  0.75           H  
ATOM   4361 3HB  ALA A 287      -4.651   9.937 -31.253  1.00  0.75           H  
ATOM   4362  N   ARG A 288      -3.657  11.448 -28.937  1.00  0.75           N  
ATOM   4363  CA  ARG A 288      -4.060  12.001 -27.651  1.00  0.75           C  
ATOM   4364  C   ARG A 288      -3.105  13.094 -27.169  1.00  0.75           C  
ATOM   4365  O   ARG A 288      -3.544  14.130 -26.658  1.00  0.75           O  
ATOM   4366  CB  ARG A 288      -4.169  10.905 -26.613  1.00  0.75           C  
ATOM   4367  CG  ARG A 288      -5.350   9.959 -26.821  1.00  0.75           C  
ATOM   4368  CD  ARG A 288      -5.383   8.903 -25.792  1.00  0.75           C  
ATOM   4369  NE  ARG A 288      -5.639   9.463 -24.473  1.00  0.75           N  
ATOM   4370  CZ  ARG A 288      -5.430   8.823 -23.310  1.00  0.75           C  
ATOM   4371  NH1 ARG A 288      -4.968   7.590 -23.308  1.00  0.75           N  
ATOM   4372  NH2 ARG A 288      -5.682   9.442 -22.173  1.00  0.75           N  
ATOM   4373  H   ARG A 288      -3.346  10.474 -28.999  1.00  0.75           H  
ATOM   4374  HA  ARG A 288      -5.049  12.441 -27.770  1.00  0.75           H  
ATOM   4375 1HB  ARG A 288      -3.260  10.300 -26.638  1.00  0.75           H  
ATOM   4376 2HB  ARG A 288      -4.249  11.342 -25.619  1.00  0.75           H  
ATOM   4377 1HG  ARG A 288      -6.281  10.522 -26.772  1.00  0.75           H  
ATOM   4378 2HG  ARG A 288      -5.264   9.485 -27.799  1.00  0.75           H  
ATOM   4379 1HD  ARG A 288      -6.173   8.190 -26.023  1.00  0.75           H  
ATOM   4380 2HD  ARG A 288      -4.421   8.390 -25.770  1.00  0.75           H  
ATOM   4381  HE  ARG A 288      -5.988  10.411 -24.425  1.00  0.75           H  
ATOM   4382 1HH1 ARG A 288      -4.774   7.124 -24.180  1.00  0.75           H  
ATOM   4383 2HH1 ARG A 288      -4.810   7.107 -22.429  1.00  0.75           H  
ATOM   4384 1HH2 ARG A 288      -6.022  10.391 -22.173  1.00  0.75           H  
ATOM   4385 2HH2 ARG A 288      -5.488   8.974 -21.280  1.00  0.75           H  
ATOM   4386  N   VAL A 289      -1.799  12.904 -27.382  1.00  0.75           N  
ATOM   4387  CA  VAL A 289      -0.834  13.918 -26.961  1.00  0.75           C  
ATOM   4388  C   VAL A 289      -1.068  15.210 -27.723  1.00  0.75           C  
ATOM   4389  O   VAL A 289      -1.179  16.285 -27.135  1.00  0.75           O  
ATOM   4390  CB  VAL A 289       0.615  13.429 -27.205  1.00  0.75           C  
ATOM   4391  CG1 VAL A 289       1.640  14.552 -26.987  1.00  0.75           C  
ATOM   4392  CG2 VAL A 289       0.938  12.291 -26.239  1.00  0.75           C  
ATOM   4393  H   VAL A 289      -1.478  12.031 -27.810  1.00  0.75           H  
ATOM   4394  HA  VAL A 289      -0.974  14.101 -25.899  1.00  0.75           H  
ATOM   4395  HB  VAL A 289       0.699  13.085 -28.238  1.00  0.75           H  
ATOM   4396 1HG1 VAL A 289       2.633  14.160 -27.179  1.00  0.75           H  
ATOM   4397 2HG1 VAL A 289       1.433  15.376 -27.671  1.00  0.75           H  
ATOM   4398 3HG1 VAL A 289       1.602  14.904 -25.978  1.00  0.75           H  
ATOM   4399 1HG2 VAL A 289       1.951  11.934 -26.422  1.00  0.75           H  
ATOM   4400 2HG2 VAL A 289       0.858  12.651 -25.214  1.00  0.75           H  
ATOM   4401 3HG2 VAL A 289       0.233  11.477 -26.393  1.00  0.75           H  
ATOM   4402  N   VAL A 290      -1.216  15.101 -29.034  1.00  0.75           N  
ATOM   4403  CA  VAL A 290      -1.427  16.274 -29.858  1.00  0.75           C  
ATOM   4404  C   VAL A 290      -2.728  16.967 -29.505  1.00  0.75           C  
ATOM   4405  O   VAL A 290      -2.769  18.194 -29.387  1.00  0.75           O  
ATOM   4406  CB  VAL A 290      -1.433  15.891 -31.335  1.00  0.75           C  
ATOM   4407  CG1 VAL A 290      -1.836  17.058 -32.181  1.00  0.75           C  
ATOM   4408  CG2 VAL A 290      -0.074  15.423 -31.729  1.00  0.75           C  
ATOM   4409  H   VAL A 290      -1.154  14.180 -29.472  1.00  0.75           H  
ATOM   4410  HA  VAL A 290      -0.605  16.966 -29.684  1.00  0.75           H  
ATOM   4411  HB  VAL A 290      -2.150  15.090 -31.491  1.00  0.75           H  
ATOM   4412 1HG1 VAL A 290      -1.833  16.762 -33.219  1.00  0.75           H  
ATOM   4413 2HG1 VAL A 290      -2.829  17.365 -31.889  1.00  0.75           H  
ATOM   4414 3HG1 VAL A 290      -1.140  17.877 -32.041  1.00  0.75           H  
ATOM   4415 1HG2 VAL A 290      -0.082  15.141 -32.780  1.00  0.75           H  
ATOM   4416 2HG2 VAL A 290       0.627  16.219 -31.566  1.00  0.75           H  
ATOM   4417 3HG2 VAL A 290       0.208  14.569 -31.123  1.00  0.75           H  
ATOM   4418  N   THR A 291      -3.792  16.191 -29.300  1.00  0.79           N  
ATOM   4419  CA  THR A 291      -5.073  16.778 -28.969  1.00  0.79           C  
ATOM   4420  C   THR A 291      -4.972  17.647 -27.720  1.00  0.79           C  
ATOM   4421  O   THR A 291      -5.429  18.795 -27.732  1.00  0.79           O  
ATOM   4422  CB  THR A 291      -6.129  15.677 -28.732  1.00  0.79           C  
ATOM   4423  OG1 THR A 291      -6.285  14.879 -29.939  1.00  0.79           O  
ATOM   4424  CG2 THR A 291      -7.459  16.306 -28.347  1.00  0.79           C  
ATOM   4425  H   THR A 291      -3.728  15.178 -29.404  1.00  0.79           H  
ATOM   4426  HA  THR A 291      -5.391  17.408 -29.798  1.00  0.79           H  
ATOM   4427  HB  THR A 291      -5.793  15.024 -27.925  1.00  0.79           H  
ATOM   4428  HG1 THR A 291      -5.448  14.386 -30.093  1.00  0.79           H  
ATOM   4429 1HG2 THR A 291      -8.193  15.522 -28.177  1.00  0.79           H  
ATOM   4430 2HG2 THR A 291      -7.328  16.889 -27.434  1.00  0.79           H  
ATOM   4431 3HG2 THR A 291      -7.800  16.958 -29.145  1.00  0.79           H  
ATOM   4432  N   GLU A 292      -4.363  17.131 -26.643  1.00  0.87           N  
ATOM   4433  CA  GLU A 292      -4.255  17.939 -25.430  1.00  0.87           C  
ATOM   4434  C   GLU A 292      -3.361  19.164 -25.597  1.00  0.87           C  
ATOM   4435  O   GLU A 292      -3.697  20.249 -25.115  1.00  0.87           O  
ATOM   4436  CB  GLU A 292      -3.710  17.134 -24.258  1.00  0.87           C  
ATOM   4437  CG  GLU A 292      -4.621  16.075 -23.664  1.00  0.87           C  
ATOM   4438  CD  GLU A 292      -4.029  15.438 -22.384  1.00  0.87           C  
ATOM   4439  OE1 GLU A 292      -2.905  15.771 -22.013  1.00  0.87           O  
ATOM   4440  OE2 GLU A 292      -4.715  14.643 -21.781  1.00  0.87           O  
ATOM   4441  H   GLU A 292      -3.991  16.177 -26.669  1.00  0.87           H  
ATOM   4442  HA  GLU A 292      -5.254  18.286 -25.169  1.00  0.87           H  
ATOM   4443 1HB  GLU A 292      -2.846  16.619 -24.624  1.00  0.87           H  
ATOM   4444 2HB  GLU A 292      -3.384  17.805 -23.464  1.00  0.87           H  
ATOM   4445 1HG  GLU A 292      -5.584  16.524 -23.429  1.00  0.87           H  
ATOM   4446 2HG  GLU A 292      -4.782  15.298 -24.413  1.00  0.87           H  
ATOM   4447  N   VAL A 293      -2.247  19.014 -26.321  1.00  1.04           N  
ATOM   4448  CA  VAL A 293      -1.309  20.117 -26.513  1.00  1.04           C  
ATOM   4449  C   VAL A 293      -1.943  21.270 -27.261  1.00  1.04           C  
ATOM   4450  O   VAL A 293      -1.736  22.435 -26.921  1.00  1.04           O  
ATOM   4451  CB  VAL A 293      -0.057  19.642 -27.261  1.00  1.04           C  
ATOM   4452  CG1 VAL A 293       0.816  20.833 -27.655  1.00  1.04           C  
ATOM   4453  CG2 VAL A 293       0.731  18.705 -26.355  1.00  1.04           C  
ATOM   4454  H   VAL A 293      -2.020  18.097 -26.713  1.00  1.04           H  
ATOM   4455  HA  VAL A 293      -1.002  20.472 -25.529  1.00  1.04           H  
ATOM   4456  HB  VAL A 293      -0.363  19.113 -28.169  1.00  1.04           H  
ATOM   4457 1HG1 VAL A 293       1.698  20.486 -28.179  1.00  1.04           H  
ATOM   4458 2HG1 VAL A 293       0.246  21.498 -28.306  1.00  1.04           H  
ATOM   4459 3HG1 VAL A 293       1.119  21.371 -26.759  1.00  1.04           H  
ATOM   4460 1HG2 VAL A 293       1.599  18.334 -26.883  1.00  1.04           H  
ATOM   4461 2HG2 VAL A 293       1.039  19.235 -25.455  1.00  1.04           H  
ATOM   4462 3HG2 VAL A 293       0.117  17.888 -26.076  1.00  1.04           H  
ATOM   4463  N   LEU A 294      -2.708  20.953 -28.291  1.00  1.33           N  
ATOM   4464  CA  LEU A 294      -3.368  21.981 -29.065  1.00  1.33           C  
ATOM   4465  C   LEU A 294      -4.601  22.514 -28.331  1.00  1.33           C  
ATOM   4466  O   LEU A 294      -4.934  23.696 -28.437  1.00  1.33           O  
ATOM   4467  CB  LEU A 294      -3.795  21.382 -30.389  1.00  1.33           C  
ATOM   4468  CG  LEU A 294      -2.665  20.903 -31.271  1.00  1.33           C  
ATOM   4469  CD1 LEU A 294      -3.254  20.224 -32.410  1.00  1.33           C  
ATOM   4470  CD2 LEU A 294      -1.784  22.052 -31.716  1.00  1.33           C  
ATOM   4471  H   LEU A 294      -2.826  19.972 -28.550  1.00  1.33           H  
ATOM   4472  HA  LEU A 294      -2.670  22.799 -29.231  1.00  1.33           H  
ATOM   4473 1HB  LEU A 294      -4.435  20.518 -30.180  1.00  1.33           H  
ATOM   4474 2HB  LEU A 294      -4.374  22.118 -30.940  1.00  1.33           H  
ATOM   4475  HG  LEU A 294      -2.056  20.184 -30.724  1.00  1.33           H  
ATOM   4476 1HD1 LEU A 294      -2.448  19.871 -33.005  1.00  1.33           H  
ATOM   4477 2HD1 LEU A 294      -3.863  19.396 -32.058  1.00  1.33           H  
ATOM   4478 3HD1 LEU A 294      -3.875  20.902 -32.976  1.00  1.33           H  
ATOM   4479 1HD2 LEU A 294      -0.986  21.669 -32.354  1.00  1.33           H  
ATOM   4480 2HD2 LEU A 294      -2.379  22.773 -32.272  1.00  1.33           H  
ATOM   4481 3HD2 LEU A 294      -1.350  22.534 -30.839  1.00  1.33           H  
ATOM   4482  N   GLY A 295      -5.282  21.628 -27.597  1.00  1.77           N  
ATOM   4483  CA  GLY A 295      -6.501  21.939 -26.863  1.00  1.77           C  
ATOM   4484  C   GLY A 295      -6.349  23.008 -25.780  1.00  1.77           C  
ATOM   4485  O   GLY A 295      -7.080  24.002 -25.791  1.00  1.77           O  
ATOM   4486  H   GLY A 295      -4.968  20.662 -27.558  1.00  1.77           H  
ATOM   4487 1HA  GLY A 295      -7.268  22.251 -27.571  1.00  1.77           H  
ATOM   4488 2HA  GLY A 295      -6.862  21.019 -26.403  1.00  1.77           H  
ATOM   4489  N   LYS A 296      -5.431  22.792 -24.830  1.00  2.37           N  
ATOM   4490  CA  LYS A 296      -5.246  23.744 -23.731  1.00  2.37           C  
ATOM   4491  C   LYS A 296      -3.986  23.460 -22.916  1.00  2.37           C  
ATOM   4492  O   LYS A 296      -3.253  24.393 -22.579  1.00  2.37           O  
ATOM   4493  OXT LYS A 296      -3.931  22.402 -22.290  1.00  2.37           O  
ATOM   4494  CB  LYS A 296      -6.470  23.735 -22.797  1.00  2.37           C  
ATOM   4495  CG  LYS A 296      -6.437  24.775 -21.677  1.00  2.37           C  
ATOM   4496  CD  LYS A 296      -7.744  24.767 -20.877  1.00  2.37           C  
ATOM   4497  CE  LYS A 296      -7.728  25.807 -19.762  1.00  2.37           C  
ATOM   4498  NZ  LYS A 296      -8.999  25.806 -18.985  1.00  2.37           N  
ATOM   4499  H   LYS A 296      -4.852  21.949 -24.886  1.00  2.37           H  
ATOM   4500  HA  LYS A 296      -5.142  24.741 -24.161  1.00  2.37           H  
ATOM   4501 1HB  LYS A 296      -7.382  23.911 -23.362  1.00  2.37           H  
ATOM   4502 2HB  LYS A 296      -6.561  22.752 -22.334  1.00  2.37           H  
ATOM   4503 1HG  LYS A 296      -5.606  24.563 -21.005  1.00  2.37           H  
ATOM   4504 2HG  LYS A 296      -6.291  25.765 -22.108  1.00  2.37           H  
ATOM   4505 1HD  LYS A 296      -8.579  24.978 -21.548  1.00  2.37           H  
ATOM   4506 2HD  LYS A 296      -7.895  23.781 -20.439  1.00  2.37           H  
ATOM   4507 1HE  LYS A 296      -6.901  25.593 -19.087  1.00  2.37           H  
ATOM   4508 2HE  LYS A 296      -7.582  26.795 -20.198  1.00  2.37           H  
ATOM   4509 1HZ  LYS A 296      -8.951  26.506 -18.258  1.00  2.37           H  
ATOM   4510 2HZ  LYS A 296      -9.771  26.015 -19.602  1.00  2.37           H  
ATOM   4511 3HZ  LYS A 296      -9.139  24.897 -18.567  1.00  2.37           H  
ENDMDL

REMARK ID 316542 DOMAINID 312123 MODEL 3 2022-05-28_00000303_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.042  -0.568   1.213  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.245  -0.361   0.563  1.00  0.75           C  
ATOM      3  C   MET A   1       1.669   1.091   0.474  1.00  0.75           C  
ATOM      4  O   MET A   1       0.938   1.937  -0.061  1.00  0.75           O  
ATOM      5  CB  MET A   1       1.270  -0.980  -0.830  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.577  -0.735  -1.549  1.00  0.75           C  
ATOM      7  SD  MET A   1       2.739  -1.619  -3.061  1.00  0.75           S  
ATOM      8  CE  MET A   1       1.399  -1.025  -3.989  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.193  -1.557   1.343  1.00  0.75           H  
ATOM     10 2H   MET A   1      -0.036  -0.107   2.111  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.776  -0.185   0.637  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.993  -0.875   1.158  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.114  -2.054  -0.759  1.00  0.75           H  
ATOM     14 2HB  MET A   1       0.462  -0.564  -1.435  1.00  0.75           H  
ATOM     15 1HG  MET A   1       2.678   0.324  -1.757  1.00  0.75           H  
ATOM     16 2HG  MET A   1       3.384  -1.025  -0.904  1.00  0.75           H  
ATOM     17 1HE  MET A   1       1.413  -1.507  -4.963  1.00  0.75           H  
ATOM     18 2HE  MET A   1       0.463  -1.262  -3.479  1.00  0.75           H  
ATOM     19 3HE  MET A   1       1.472   0.040  -4.098  1.00  0.75           H  
ATOM     20  N   LYS A   2       2.865   1.354   0.997  1.00  0.70           N  
ATOM     21  CA  LYS A   2       3.494   2.678   0.938  1.00  0.70           C  
ATOM     22  C   LYS A   2       4.619   2.690  -0.103  1.00  0.70           C  
ATOM     23  O   LYS A   2       5.535   1.854  -0.058  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.039   3.082   2.311  1.00  0.70           C  
ATOM     25  CG  LYS A   2       4.660   4.475   2.361  1.00  0.70           C  
ATOM     26  CD  LYS A   2       5.181   4.774   3.745  1.00  0.70           C  
ATOM     27  CE  LYS A   2       4.065   4.938   4.744  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       4.584   5.309   6.090  1.00  0.70           N  
ATOM     29  H   LYS A   2       3.367   0.581   1.451  1.00  0.70           H  
ATOM     30  HA  LYS A   2       2.748   3.411   0.629  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       3.230   3.061   3.038  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       4.785   2.354   2.640  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       5.486   4.545   1.648  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       3.909   5.219   2.086  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       5.837   3.976   4.079  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       5.742   5.690   3.729  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       3.392   5.720   4.397  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       3.513   4.004   4.824  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       3.817   5.414   6.731  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       5.208   4.580   6.432  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       5.097   6.182   6.030  1.00  0.70           H  
ATOM     42  N   ILE A   3       4.566   3.651  -1.016  1.00  0.66           N  
ATOM     43  CA  ILE A   3       5.570   3.748  -2.064  1.00  0.66           C  
ATOM     44  C   ILE A   3       6.346   5.067  -1.953  1.00  0.66           C  
ATOM     45  O   ILE A   3       5.736   6.128  -1.863  1.00  0.66           O  
ATOM     46  CB  ILE A   3       4.917   3.688  -3.464  1.00  0.66           C  
ATOM     47  CG1 ILE A   3       4.109   2.399  -3.664  1.00  0.66           C  
ATOM     48  CG2 ILE A   3       6.002   3.749  -4.520  1.00  0.66           C  
ATOM     49  CD1 ILE A   3       3.313   2.412  -4.941  1.00  0.66           C  
ATOM     50  H   ILE A   3       3.795   4.316  -0.991  1.00  0.66           H  
ATOM     51  HA  ILE A   3       6.266   2.923  -1.963  1.00  0.66           H  
ATOM     52  HB  ILE A   3       4.239   4.518  -3.583  1.00  0.66           H  
ATOM     53 1HG1 ILE A   3       4.764   1.555  -3.685  1.00  0.66           H  
ATOM     54 2HG1 ILE A   3       3.415   2.281  -2.836  1.00  0.66           H  
ATOM     55 1HG2 ILE A   3       5.537   3.697  -5.479  1.00  0.66           H  
ATOM     56 2HG2 ILE A   3       6.566   4.676  -4.430  1.00  0.66           H  
ATOM     57 3HG2 ILE A   3       6.679   2.906  -4.400  1.00  0.66           H  
ATOM     58 1HD1 ILE A   3       2.769   1.496  -5.043  1.00  0.66           H  
ATOM     59 2HD1 ILE A   3       2.610   3.253  -4.934  1.00  0.66           H  
ATOM     60 3HD1 ILE A   3       3.991   2.513  -5.772  1.00  0.66           H  
ATOM     61  N   LEU A   4       7.675   4.999  -1.925  1.00  0.63           N  
ATOM     62  CA  LEU A   4       8.509   6.204  -1.895  1.00  0.63           C  
ATOM     63  C   LEU A   4       9.067   6.466  -3.281  1.00  0.63           C  
ATOM     64  O   LEU A   4       9.740   5.606  -3.840  1.00  0.63           O  
ATOM     65  CB  LEU A   4       9.659   6.075  -0.880  1.00  0.63           C  
ATOM     66  CG  LEU A   4      10.692   7.225  -0.826  1.00  0.63           C  
ATOM     67  CD1 LEU A   4      10.023   8.519  -0.403  1.00  0.63           C  
ATOM     68  CD2 LEU A   4      11.791   6.840   0.166  1.00  0.63           C  
ATOM     69  H   LEU A   4       8.112   4.082  -1.974  1.00  0.63           H  
ATOM     70  HA  LEU A   4       7.892   7.050  -1.606  1.00  0.63           H  
ATOM     71 1HB  LEU A   4       9.228   5.990   0.107  1.00  0.63           H  
ATOM     72 2HB  LEU A   4      10.196   5.158  -1.095  1.00  0.63           H  
ATOM     73  HG  LEU A   4      11.126   7.375  -1.814  1.00  0.63           H  
ATOM     74 1HD1 LEU A   4      10.765   9.308  -0.366  1.00  0.63           H  
ATOM     75 2HD1 LEU A   4       9.256   8.781  -1.120  1.00  0.63           H  
ATOM     76 3HD1 LEU A   4       9.579   8.402   0.563  1.00  0.63           H  
ATOM     77 1HD2 LEU A   4      12.538   7.630   0.213  1.00  0.63           H  
ATOM     78 2HD2 LEU A   4      11.352   6.694   1.156  1.00  0.63           H  
ATOM     79 3HD2 LEU A   4      12.260   5.916  -0.164  1.00  0.63           H  
ATOM     80  N   LEU A   5       8.740   7.619  -3.842  1.00  0.61           N  
ATOM     81  CA  LEU A   5       9.189   8.007  -5.174  1.00  0.61           C  
ATOM     82  C   LEU A   5      10.216   9.114  -5.101  1.00  0.61           C  
ATOM     83  O   LEU A   5       9.926  10.203  -4.600  1.00  0.61           O  
ATOM     84  CB  LEU A   5       8.009   8.475  -6.008  1.00  0.61           C  
ATOM     85  CG  LEU A   5       8.328   9.015  -7.380  1.00  0.61           C  
ATOM     86  CD1 LEU A   5       8.917   7.927  -8.268  1.00  0.61           C  
ATOM     87  CD2 LEU A   5       7.078   9.553  -7.941  1.00  0.61           C  
ATOM     88  H   LEU A   5       8.161   8.262  -3.303  1.00  0.61           H  
ATOM     89  HA  LEU A   5       9.648   7.145  -5.657  1.00  0.61           H  
ATOM     90 1HB  LEU A   5       7.335   7.629  -6.143  1.00  0.61           H  
ATOM     91 2HB  LEU A   5       7.474   9.248  -5.456  1.00  0.61           H  
ATOM     92  HG  LEU A   5       9.069   9.818  -7.296  1.00  0.61           H  
ATOM     93 1HD1 LEU A   5       9.137   8.343  -9.244  1.00  0.61           H  
ATOM     94 2HD1 LEU A   5       9.839   7.551  -7.821  1.00  0.61           H  
ATOM     95 3HD1 LEU A   5       8.203   7.114  -8.368  1.00  0.61           H  
ATOM     96 1HD2 LEU A   5       7.280   9.959  -8.908  1.00  0.61           H  
ATOM     97 2HD2 LEU A   5       6.344   8.754  -8.024  1.00  0.61           H  
ATOM     98 3HD2 LEU A   5       6.700  10.337  -7.283  1.00  0.61           H  
ATOM     99  N   ILE A   6      11.406   8.847  -5.617  1.00  0.62           N  
ATOM    100  CA  ILE A   6      12.480   9.819  -5.546  1.00  0.62           C  
ATOM    101  C   ILE A   6      12.751  10.453  -6.910  1.00  0.62           C  
ATOM    102  O   ILE A   6      13.078   9.766  -7.884  1.00  0.62           O  
ATOM    103  CB  ILE A   6      13.748   9.145  -4.998  1.00  0.62           C  
ATOM    104  CG1 ILE A   6      13.438   8.550  -3.616  1.00  0.62           C  
ATOM    105  CG2 ILE A   6      14.862  10.168  -4.899  1.00  0.62           C  
ATOM    106  CD1 ILE A   6      14.495   7.680  -3.084  1.00  0.62           C  
ATOM    107  H   ILE A   6      11.574   7.927  -6.029  1.00  0.62           H  
ATOM    108  HA  ILE A   6      12.188  10.613  -4.867  1.00  0.62           H  
ATOM    109  HB  ILE A   6      14.051   8.333  -5.655  1.00  0.62           H  
ATOM    110 1HG1 ILE A   6      13.285   9.343  -2.917  1.00  0.62           H  
ATOM    111 2HG1 ILE A   6      12.525   7.958  -3.685  1.00  0.62           H  
ATOM    112 1HG2 ILE A   6      15.738   9.698  -4.512  1.00  0.62           H  
ATOM    113 2HG2 ILE A   6      15.075  10.573  -5.882  1.00  0.62           H  
ATOM    114 3HG2 ILE A   6      14.566  10.980  -4.231  1.00  0.62           H  
ATOM    115 1HD1 ILE A   6      14.195   7.297  -2.107  1.00  0.62           H  
ATOM    116 2HD1 ILE A   6      14.657   6.844  -3.769  1.00  0.62           H  
ATOM    117 3HD1 ILE A   6      15.406   8.257  -2.986  1.00  0.62           H  
ATOM    118  N   GLY A   7      12.619  11.784  -6.974  1.00  0.64           N  
ATOM    119  CA  GLY A   7      12.783  12.524  -8.228  1.00  0.64           C  
ATOM    120  C   GLY A   7      11.425  12.744  -8.870  1.00  0.64           C  
ATOM    121  O   GLY A   7      11.282  12.665 -10.093  1.00  0.64           O  
ATOM    122  H   GLY A   7      12.330  12.300  -6.143  1.00  0.64           H  
ATOM    123 1HA  GLY A   7      13.266  13.482  -8.034  1.00  0.64           H  
ATOM    124 2HA  GLY A   7      13.417  11.967  -8.912  1.00  0.64           H  
ATOM    125  N   LYS A   8      10.421  13.027  -8.035  1.00  0.66           N  
ATOM    126  CA  LYS A   8       9.024  13.171  -8.457  1.00  0.66           C  
ATOM    127  C   LYS A   8       8.772  14.240  -9.516  1.00  0.66           C  
ATOM    128  O   LYS A   8       7.751  14.189 -10.193  1.00  0.66           O  
ATOM    129  CB  LYS A   8       8.149  13.534  -7.274  1.00  0.66           C  
ATOM    130  CG  LYS A   8       8.312  14.981  -6.787  1.00  0.66           C  
ATOM    131  CD  LYS A   8       7.515  15.298  -5.525  1.00  0.66           C  
ATOM    132  CE  LYS A   8       7.633  16.756  -5.129  1.00  0.66           C  
ATOM    133  NZ  LYS A   8       6.894  17.063  -3.852  1.00  0.66           N  
ATOM    134  H   LYS A   8      10.645  13.125  -7.044  1.00  0.66           H  
ATOM    135  HA  LYS A   8       8.693  12.214  -8.861  1.00  0.66           H  
ATOM    136 1HB  LYS A   8       7.100  13.348  -7.511  1.00  0.66           H  
ATOM    137 2HB  LYS A   8       8.436  12.888  -6.449  1.00  0.66           H  
ATOM    138 1HG  LYS A   8       9.332  15.175  -6.635  1.00  0.66           H  
ATOM    139 2HG  LYS A   8       7.951  15.650  -7.562  1.00  0.66           H  
ATOM    140 1HD  LYS A   8       6.464  15.050  -5.674  1.00  0.66           H  
ATOM    141 2HD  LYS A   8       7.908  14.716  -4.707  1.00  0.66           H  
ATOM    142 1HE  LYS A   8       8.686  17.006  -4.996  1.00  0.66           H  
ATOM    143 2HE  LYS A   8       7.223  17.368  -5.933  1.00  0.66           H  
ATOM    144 1HZ  LYS A   8       7.002  18.033  -3.614  1.00  0.66           H  
ATOM    145 2HZ  LYS A   8       5.922  16.849  -3.945  1.00  0.66           H  
ATOM    146 3HZ  LYS A   8       7.289  16.520  -3.060  1.00  0.66           H  
ATOM    147  N   ASN A   9       9.655  15.233  -9.649  1.00  0.68           N  
ATOM    148  CA  ASN A   9       9.405  16.271 -10.639  1.00  0.68           C  
ATOM    149  C   ASN A   9      10.054  16.006 -11.994  1.00  0.68           C  
ATOM    150  O   ASN A   9       9.940  16.848 -12.900  1.00  0.68           O  
ATOM    151  CB  ASN A   9       9.841  17.625 -10.120  1.00  0.68           C  
ATOM    152  CG  ASN A   9       8.933  18.171  -9.041  1.00  0.68           C  
ATOM    153  OD1 ASN A   9       7.708  17.981  -9.068  1.00  0.68           O  
ATOM    154  ND2 ASN A   9       9.515  18.865  -8.096  1.00  0.68           N  
ATOM    155  H   ASN A   9      10.503  15.284  -9.065  1.00  0.68           H  
ATOM    156  HA  ASN A   9       8.333  16.316 -10.814  1.00  0.68           H  
ATOM    157 1HB  ASN A   9      10.850  17.536  -9.710  1.00  0.68           H  
ATOM    158 2HB  ASN A   9       9.885  18.335 -10.941  1.00  0.68           H  
ATOM    159 1HD2 ASN A   9       8.971  19.270  -7.363  1.00  0.68           H  
ATOM    160 2HD2 ASN A   9      10.507  19.000  -8.118  1.00  0.68           H  
ATOM    161  N   GLY A  10      10.700  14.844 -12.157  1.00  0.70           N  
ATOM    162  CA  GLY A  10      11.338  14.534 -13.428  1.00  0.70           C  
ATOM    163  C   GLY A  10      10.284  14.026 -14.389  1.00  0.70           C  
ATOM    164  O   GLY A  10       9.111  13.966 -14.036  1.00  0.70           O  
ATOM    165  H   GLY A  10      10.769  14.174 -11.388  1.00  0.70           H  
ATOM    166 1HA  GLY A  10      11.821  15.425 -13.831  1.00  0.70           H  
ATOM    167 2HA  GLY A  10      12.107  13.777 -13.277  1.00  0.70           H  
ATOM    168  N   GLN A  11      10.681  13.643 -15.598  1.00  0.71           N  
ATOM    169  CA  GLN A  11       9.694  13.186 -16.578  1.00  0.71           C  
ATOM    170  C   GLN A  11       9.095  11.831 -16.207  1.00  0.71           C  
ATOM    171  O   GLN A  11       7.876  11.628 -16.227  1.00  0.71           O  
ATOM    172  CB  GLN A  11      10.370  13.138 -17.944  1.00  0.71           C  
ATOM    173  CG  GLN A  11      10.717  14.524 -18.438  1.00  0.71           C  
ATOM    174  CD  GLN A  11      11.500  14.589 -19.748  1.00  0.71           C  
ATOM    175  OE1 GLN A  11      12.129  13.640 -20.228  1.00  0.71           O  
ATOM    176  NE2 GLN A  11      11.470  15.767 -20.332  1.00  0.71           N  
ATOM    177  H   GLN A  11      11.658  13.699 -15.851  1.00  0.71           H  
ATOM    178  HA  GLN A  11       8.885  13.913 -16.614  1.00  0.71           H  
ATOM    179 1HB  GLN A  11      11.281  12.544 -17.891  1.00  0.71           H  
ATOM    180 2HB  GLN A  11       9.707  12.665 -18.664  1.00  0.71           H  
ATOM    181 1HG  GLN A  11       9.785  15.061 -18.587  1.00  0.71           H  
ATOM    182 2HG  GLN A  11      11.304  15.028 -17.673  1.00  0.71           H  
ATOM    183 1HE2 GLN A  11      11.962  15.947 -21.179  1.00  0.71           H  
ATOM    184 2HE2 GLN A  11      10.896  16.502 -19.944  1.00  0.71           H  
ATOM    185  N   VAL A  12       9.965  10.928 -15.780  1.00  0.71           N  
ATOM    186  CA  VAL A  12       9.556   9.595 -15.376  1.00  0.71           C  
ATOM    187  C   VAL A  12       8.912   9.694 -14.004  1.00  0.71           C  
ATOM    188  O   VAL A  12       7.848   9.133 -13.761  1.00  0.71           O  
ATOM    189  CB  VAL A  12      10.771   8.648 -15.414  1.00  0.71           C  
ATOM    190  CG1 VAL A  12      10.421   7.288 -14.869  1.00  0.71           C  
ATOM    191  CG2 VAL A  12      11.227   8.526 -16.851  1.00  0.71           C  
ATOM    192  H   VAL A  12      10.944  11.168 -15.769  1.00  0.71           H  
ATOM    193  HA  VAL A  12       8.812   9.220 -16.076  1.00  0.71           H  
ATOM    194  HB  VAL A  12      11.572   9.056 -14.799  1.00  0.71           H  
ATOM    195 1HG1 VAL A  12      11.297   6.639 -14.906  1.00  0.71           H  
ATOM    196 2HG1 VAL A  12      10.111   7.408 -13.860  1.00  0.71           H  
ATOM    197 3HG1 VAL A  12       9.616   6.843 -15.455  1.00  0.71           H  
ATOM    198 1HG2 VAL A  12      12.093   7.865 -16.908  1.00  0.71           H  
ATOM    199 2HG2 VAL A  12      10.413   8.115 -17.444  1.00  0.71           H  
ATOM    200 3HG2 VAL A  12      11.495   9.512 -17.235  1.00  0.71           H  
ATOM    201  N   GLY A  13       9.543  10.458 -13.122  1.00  0.70           N  
ATOM    202  CA  GLY A  13       9.056  10.678 -11.767  1.00  0.70           C  
ATOM    203  C   GLY A  13       7.621  11.194 -11.758  1.00  0.70           C  
ATOM    204  O   GLY A  13       6.754  10.635 -11.085  1.00  0.70           O  
ATOM    205  H   GLY A  13      10.403  10.900 -13.403  1.00  0.70           H  
ATOM    206 1HA  GLY A  13       9.126   9.761 -11.192  1.00  0.70           H  
ATOM    207 2HA  GLY A  13       9.696  11.402 -11.280  1.00  0.70           H  
ATOM    208  N   TRP A  14       7.360  12.267 -12.490  1.00  0.70           N  
ATOM    209  CA  TRP A  14       6.036  12.859 -12.521  1.00  0.70           C  
ATOM    210  C   TRP A  14       4.982  11.829 -12.918  1.00  0.70           C  
ATOM    211  O   TRP A  14       3.961  11.665 -12.227  1.00  0.70           O  
ATOM    212  CB  TRP A  14       6.042  14.028 -13.489  1.00  0.70           C  
ATOM    213  CG  TRP A  14       4.805  14.826 -13.527  1.00  0.70           C  
ATOM    214  CD1 TRP A  14       3.786  14.770 -14.427  1.00  0.70           C  
ATOM    215  CD2 TRP A  14       4.472  15.874 -12.598  1.00  0.70           C  
ATOM    216  NE1 TRP A  14       2.835  15.720 -14.117  1.00  0.70           N  
ATOM    217  CE2 TRP A  14       3.246  16.404 -12.999  1.00  0.70           C  
ATOM    218  CE3 TRP A  14       5.116  16.403 -11.473  1.00  0.70           C  
ATOM    219  CZ2 TRP A  14       2.642  17.446 -12.314  1.00  0.70           C  
ATOM    220  CZ3 TRP A  14       4.518  17.443 -10.786  1.00  0.70           C  
ATOM    221  CH2 TRP A  14       3.311  17.954 -11.195  1.00  0.70           C  
ATOM    222  H   TRP A  14       8.094  12.721 -13.031  1.00  0.70           H  
ATOM    223  HA  TRP A  14       5.801  13.229 -11.523  1.00  0.70           H  
ATOM    224 1HB  TRP A  14       6.854  14.699 -13.205  1.00  0.70           H  
ATOM    225 2HB  TRP A  14       6.261  13.663 -14.494  1.00  0.70           H  
ATOM    226  HD1 TRP A  14       3.735  14.078 -15.272  1.00  0.70           H  
ATOM    227  HE1 TRP A  14       1.980  15.885 -14.631  1.00  0.70           H  
ATOM    228  HE3 TRP A  14       6.073  15.999 -11.145  1.00  0.70           H  
ATOM    229  HZ2 TRP A  14       1.685  17.866 -12.623  1.00  0.70           H  
ATOM    230  HZ3 TRP A  14       5.034  17.844  -9.911  1.00  0.70           H  
ATOM    231  HH2 TRP A  14       2.865  18.774 -10.632  1.00  0.70           H  
ATOM    232  N   GLU A  15       5.225  11.114 -14.022  1.00  0.69           N  
ATOM    233  CA  GLU A  15       4.238  10.149 -14.465  1.00  0.69           C  
ATOM    234  C   GLU A  15       4.107   8.985 -13.475  1.00  0.69           C  
ATOM    235  O   GLU A  15       3.002   8.465 -13.270  1.00  0.69           O  
ATOM    236  CB  GLU A  15       4.560   9.682 -15.873  1.00  0.69           C  
ATOM    237  CG  GLU A  15       4.384  10.776 -16.919  1.00  0.69           C  
ATOM    238  CD  GLU A  15       2.992  11.355 -16.885  1.00  0.69           C  
ATOM    239  OE1 GLU A  15       2.064  10.600 -16.678  1.00  0.69           O  
ATOM    240  OE2 GLU A  15       2.851  12.544 -17.069  1.00  0.69           O  
ATOM    241  H   GLU A  15       6.083  11.252 -14.566  1.00  0.69           H  
ATOM    242  HA  GLU A  15       3.274  10.653 -14.504  1.00  0.69           H  
ATOM    243 1HB  GLU A  15       5.598   9.333 -15.916  1.00  0.69           H  
ATOM    244 2HB  GLU A  15       3.918   8.845 -16.141  1.00  0.69           H  
ATOM    245 1HG  GLU A  15       5.110  11.568 -16.728  1.00  0.69           H  
ATOM    246 2HG  GLU A  15       4.585  10.359 -17.906  1.00  0.69           H  
ATOM    247  N   LEU A  16       5.207   8.602 -12.827  1.00  0.69           N  
ATOM    248  CA  LEU A  16       5.147   7.577 -11.803  1.00  0.69           C  
ATOM    249  C   LEU A  16       4.284   7.979 -10.643  1.00  0.69           C  
ATOM    250  O   LEU A  16       3.463   7.193 -10.196  1.00  0.69           O  
ATOM    251  CB  LEU A  16       6.539   7.265 -11.288  1.00  0.69           C  
ATOM    252  CG  LEU A  16       7.362   6.455 -12.150  1.00  0.69           C  
ATOM    253  CD1 LEU A  16       8.754   6.533 -11.683  1.00  0.69           C  
ATOM    254  CD2 LEU A  16       6.861   5.039 -12.019  1.00  0.69           C  
ATOM    255  H   LEU A  16       6.108   9.027 -13.048  1.00  0.69           H  
ATOM    256  HA  LEU A  16       4.729   6.675 -12.243  1.00  0.69           H  
ATOM    257 1HB  LEU A  16       7.063   8.194 -11.133  1.00  0.69           H  
ATOM    258 2HB  LEU A  16       6.460   6.773 -10.346  1.00  0.69           H  
ATOM    259  HG  LEU A  16       7.289   6.786 -13.186  1.00  0.69           H  
ATOM    260 1HD1 LEU A  16       9.374   5.906 -12.286  1.00  0.69           H  
ATOM    261 2HD1 LEU A  16       9.093   7.553 -11.755  1.00  0.69           H  
ATOM    262 3HD1 LEU A  16       8.799   6.225 -10.675  1.00  0.69           H  
ATOM    263 1HD2 LEU A  16       7.446   4.389 -12.646  1.00  0.69           H  
ATOM    264 2HD2 LEU A  16       6.948   4.717 -10.994  1.00  0.69           H  
ATOM    265 3HD2 LEU A  16       5.819   4.992 -12.313  1.00  0.69           H  
ATOM    266  N   GLN A  17       4.389   9.214 -10.175  1.00  0.68           N  
ATOM    267  CA  GLN A  17       3.558   9.571  -9.036  1.00  0.68           C  
ATOM    268  C   GLN A  17       2.090   9.376  -9.404  1.00  0.68           C  
ATOM    269  O   GLN A  17       1.306   8.808  -8.632  1.00  0.68           O  
ATOM    270  CB  GLN A  17       3.821  11.015  -8.596  1.00  0.68           C  
ATOM    271  CG  GLN A  17       3.089  11.424  -7.314  1.00  0.68           C  
ATOM    272  CD  GLN A  17       3.501  12.802  -6.790  1.00  0.68           C  
ATOM    273  OE1 GLN A  17       4.424  13.444  -7.297  1.00  0.68           O  
ATOM    274  NE2 GLN A  17       2.806  13.259  -5.756  1.00  0.68           N  
ATOM    275  H   GLN A  17       5.070   9.866 -10.573  1.00  0.68           H  
ATOM    276  HA  GLN A  17       3.793   8.904  -8.209  1.00  0.68           H  
ATOM    277 1HB  GLN A  17       4.877  11.183  -8.469  1.00  0.68           H  
ATOM    278 2HB  GLN A  17       3.494  11.687  -9.393  1.00  0.68           H  
ATOM    279 1HG  GLN A  17       2.021  11.445  -7.521  1.00  0.68           H  
ATOM    280 2HG  GLN A  17       3.300  10.697  -6.539  1.00  0.68           H  
ATOM    281 1HE2 GLN A  17       3.018  14.154  -5.365  1.00  0.68           H  
ATOM    282 2HE2 GLN A  17       2.065  12.707  -5.368  1.00  0.68           H  
ATOM    283  N   ARG A  18       1.725   9.798 -10.621  1.00  0.68           N  
ATOM    284  CA  ARG A  18       0.346   9.662 -11.067  1.00  0.68           C  
ATOM    285  C   ARG A  18      -0.109   8.192 -11.116  1.00  0.68           C  
ATOM    286  O   ARG A  18      -1.099   7.814 -10.484  1.00  0.68           O  
ATOM    287  CB  ARG A  18       0.170  10.321 -12.444  1.00  0.68           C  
ATOM    288  CG  ARG A  18      -1.250  10.272 -13.023  1.00  0.68           C  
ATOM    289  CD  ARG A  18      -1.356  10.943 -14.383  1.00  0.68           C  
ATOM    290  NE  ARG A  18      -0.591  10.264 -15.438  1.00  0.68           N  
ATOM    291  CZ  ARG A  18      -0.975   9.146 -16.088  1.00  0.68           C  
ATOM    292  NH1 ARG A  18      -2.113   8.545 -15.807  1.00  0.68           N  
ATOM    293  NH2 ARG A  18      -0.184   8.669 -17.018  1.00  0.68           N  
ATOM    294  H   ARG A  18       2.419  10.246 -11.227  1.00  0.68           H  
ATOM    295  HA  ARG A  18      -0.289  10.191 -10.358  1.00  0.68           H  
ATOM    296 1HB  ARG A  18       0.477  11.364 -12.388  1.00  0.68           H  
ATOM    297 2HB  ARG A  18       0.829   9.833 -13.164  1.00  0.68           H  
ATOM    298 1HG  ARG A  18      -1.547   9.228 -13.137  1.00  0.68           H  
ATOM    299 2HG  ARG A  18      -1.938  10.770 -12.339  1.00  0.68           H  
ATOM    300 1HD  ARG A  18      -2.400  10.968 -14.688  1.00  0.68           H  
ATOM    301 2HD  ARG A  18      -0.981  11.963 -14.305  1.00  0.68           H  
ATOM    302  HE  ARG A  18       0.317  10.661 -15.732  1.00  0.68           H  
ATOM    303 1HH1 ARG A  18      -2.716   8.917 -15.089  1.00  0.68           H  
ATOM    304 2HH1 ARG A  18      -2.371   7.704 -16.306  1.00  0.68           H  
ATOM    305 1HH2 ARG A  18       0.697   9.173 -17.202  1.00  0.68           H  
ATOM    306 2HH2 ARG A  18      -0.426   7.833 -17.530  1.00  0.68           H  
ATOM    307  N   SER A  19       0.631   7.340 -11.823  1.00  0.67           N  
ATOM    308  CA  SER A  19       0.220   5.938 -11.947  1.00  0.67           C  
ATOM    309  C   SER A  19       0.365   5.109 -10.657  1.00  0.67           C  
ATOM    310  O   SER A  19      -0.503   4.293 -10.329  1.00  0.67           O  
ATOM    311  CB  SER A  19       0.952   5.291 -13.098  1.00  0.67           C  
ATOM    312  OG  SER A  19       0.529   5.856 -14.318  1.00  0.67           O  
ATOM    313  H   SER A  19       1.472   7.676 -12.298  1.00  0.67           H  
ATOM    314  HA  SER A  19      -0.838   5.936 -12.209  1.00  0.67           H  
ATOM    315 1HB  SER A  19       2.026   5.423 -12.977  1.00  0.67           H  
ATOM    316 2HB  SER A  19       0.751   4.221 -13.105  1.00  0.67           H  
ATOM    317  HG  SER A  19       0.676   5.162 -15.014  1.00  0.67           H  
ATOM    318  N   LEU A  20       1.431   5.334  -9.894  1.00  0.67           N  
ATOM    319  CA  LEU A  20       1.682   4.586  -8.663  1.00  0.67           C  
ATOM    320  C   LEU A  20       0.598   4.885  -7.621  1.00  0.67           C  
ATOM    321  O   LEU A  20       0.295   4.034  -6.777  1.00  0.67           O  
ATOM    322  CB  LEU A  20       3.046   4.950  -8.088  1.00  0.67           C  
ATOM    323  CG  LEU A  20       4.316   4.550  -8.906  1.00  0.67           C  
ATOM    324  CD1 LEU A  20       5.548   5.210  -8.241  1.00  0.67           C  
ATOM    325  CD2 LEU A  20       4.459   3.057  -8.963  1.00  0.67           C  
ATOM    326  H   LEU A  20       2.112   6.031 -10.175  1.00  0.67           H  
ATOM    327  HA  LEU A  20       1.665   3.522  -8.893  1.00  0.67           H  
ATOM    328 1HB  LEU A  20       3.078   6.033  -7.966  1.00  0.67           H  
ATOM    329 2HB  LEU A  20       3.135   4.504  -7.105  1.00  0.67           H  
ATOM    330  HG  LEU A  20       4.231   4.921  -9.923  1.00  0.67           H  
ATOM    331 1HD1 LEU A  20       6.445   4.964  -8.790  1.00  0.67           H  
ATOM    332 2HD1 LEU A  20       5.412   6.292  -8.235  1.00  0.67           H  
ATOM    333 3HD1 LEU A  20       5.651   4.871  -7.245  1.00  0.67           H  
ATOM    334 1HD2 LEU A  20       5.348   2.807  -9.542  1.00  0.67           H  
ATOM    335 2HD2 LEU A  20       4.556   2.662  -7.966  1.00  0.67           H  
ATOM    336 3HD2 LEU A  20       3.581   2.626  -9.442  1.00  0.67           H  
ATOM    337  N   SER A  21      -0.036   6.069  -7.709  1.00  0.67           N  
ATOM    338  CA  SER A  21      -1.098   6.442  -6.773  1.00  0.67           C  
ATOM    339  C   SER A  21      -2.313   5.520  -6.900  1.00  0.67           C  
ATOM    340  O   SER A  21      -3.180   5.519  -6.028  1.00  0.67           O  
ATOM    341  CB  SER A  21      -1.562   7.882  -6.960  1.00  0.67           C  
ATOM    342  OG  SER A  21      -2.318   8.061  -8.136  1.00  0.67           O  
ATOM    343  H   SER A  21       0.259   6.766  -8.398  1.00  0.67           H  
ATOM    344  HA  SER A  21      -0.714   6.341  -5.760  1.00  0.67           H  
ATOM    345 1HB  SER A  21      -2.157   8.177  -6.099  1.00  0.67           H  
ATOM    346 2HB  SER A  21      -0.692   8.535  -6.990  1.00  0.67           H  
ATOM    347  HG  SER A  21      -1.717   7.940  -8.897  1.00  0.67           H  
ATOM    348  N   THR A  22      -2.399   4.733  -7.985  1.00  0.66           N  
ATOM    349  CA  THR A  22      -3.527   3.830  -8.140  1.00  0.66           C  
ATOM    350  C   THR A  22      -3.214   2.477  -7.488  1.00  0.66           C  
ATOM    351  O   THR A  22      -4.075   1.597  -7.427  1.00  0.66           O  
ATOM    352  CB  THR A  22      -3.899   3.640  -9.622  1.00  0.66           C  
ATOM    353  OG1 THR A  22      -2.840   2.974 -10.330  1.00  0.66           O  
ATOM    354  CG2 THR A  22      -4.096   5.013 -10.255  1.00  0.66           C  
ATOM    355  H   THR A  22      -1.677   4.746  -8.706  1.00  0.66           H  
ATOM    356  HA  THR A  22      -4.389   4.259  -7.630  1.00  0.66           H  
ATOM    357  HB  THR A  22      -4.814   3.058  -9.703  1.00  0.66           H  
ATOM    358  HG1 THR A  22      -1.994   3.454 -10.196  1.00  0.66           H  
ATOM    359 1HG2 THR A  22      -4.358   4.898 -11.305  1.00  0.66           H  
ATOM    360 2HG2 THR A  22      -4.893   5.542  -9.736  1.00  0.66           H  
ATOM    361 3HG2 THR A  22      -3.165   5.586 -10.172  1.00  0.66           H  
ATOM    362  N   LEU A  23      -1.974   2.310  -7.006  1.00  0.64           N  
ATOM    363  CA  LEU A  23      -1.549   1.092  -6.333  1.00  0.64           C  
ATOM    364  C   LEU A  23      -1.587   1.263  -4.823  1.00  0.64           C  
ATOM    365  O   LEU A  23      -1.942   0.340  -4.086  1.00  0.64           O  
ATOM    366  CB  LEU A  23      -0.098   0.755  -6.629  1.00  0.64           C  
ATOM    367  CG  LEU A  23       0.356   0.483  -8.011  1.00  0.64           C  
ATOM    368  CD1 LEU A  23       1.854   0.288  -7.934  1.00  0.64           C  
ATOM    369  CD2 LEU A  23      -0.324  -0.763  -8.558  1.00  0.64           C  
ATOM    370  H   LEU A  23      -1.299   3.062  -7.085  1.00  0.64           H  
ATOM    371  HA  LEU A  23      -2.205   0.272  -6.621  1.00  0.64           H  
ATOM    372 1HB  LEU A  23       0.532   1.542  -6.220  1.00  0.64           H  
ATOM    373 2HB  LEU A  23       0.096  -0.134  -6.108  1.00  0.64           H  
ATOM    374  HG  LEU A  23       0.141   1.338  -8.659  1.00  0.64           H  
ATOM    375 1HD1 LEU A  23       2.224   0.085  -8.889  1.00  0.64           H  
ATOM    376 2HD1 LEU A  23       2.318   1.191  -7.543  1.00  0.64           H  
ATOM    377 3HD1 LEU A  23       2.081  -0.551  -7.280  1.00  0.64           H  
ATOM    378 1HD2 LEU A  23       0.044  -0.968  -9.566  1.00  0.64           H  
ATOM    379 2HD2 LEU A  23      -0.098  -1.611  -7.912  1.00  0.64           H  
ATOM    380 3HD2 LEU A  23      -1.402  -0.603  -8.588  1.00  0.64           H  
ATOM    381  N   GLY A  24      -1.194   2.450  -4.363  1.00  0.63           N  
ATOM    382  CA  GLY A  24      -1.078   2.688  -2.926  1.00  0.63           C  
ATOM    383  C   GLY A  24      -0.754   4.134  -2.568  1.00  0.63           C  
ATOM    384  O   GLY A  24      -0.989   5.061  -3.345  1.00  0.63           O  
ATOM    385  H   GLY A  24      -0.914   3.166  -5.033  1.00  0.63           H  
ATOM    386 1HA  GLY A  24      -2.010   2.400  -2.441  1.00  0.63           H  
ATOM    387 2HA  GLY A  24      -0.300   2.040  -2.521  1.00  0.63           H  
ATOM    388  N   ASP A  25      -0.261   4.331  -1.352  1.00  0.61           N  
ATOM    389  CA  ASP A  25       0.015   5.675  -0.864  1.00  0.61           C  
ATOM    390  C   ASP A  25       1.398   6.108  -1.295  1.00  0.61           C  
ATOM    391  O   ASP A  25       2.388   5.481  -0.920  1.00  0.61           O  
ATOM    392  CB  ASP A  25      -0.094   5.740   0.660  1.00  0.61           C  
ATOM    393  CG  ASP A  25      -1.537   5.591   1.171  1.00  0.61           C  
ATOM    394  OD1 ASP A  25      -2.448   5.656   0.374  1.00  0.61           O  
ATOM    395  OD2 ASP A  25      -1.711   5.428   2.355  1.00  0.61           O  
ATOM    396  H   ASP A  25      -0.038   3.524  -0.771  1.00  0.61           H  
ATOM    397  HA  ASP A  25      -0.710   6.365  -1.297  1.00  0.61           H  
ATOM    398 1HB  ASP A  25       0.513   4.945   1.098  1.00  0.61           H  
ATOM    399 2HB  ASP A  25       0.309   6.690   1.011  1.00  0.61           H  
ATOM    400  N   VAL A  26       1.471   7.160  -2.098  1.00  0.60           N  
ATOM    401  CA  VAL A  26       2.763   7.576  -2.611  1.00  0.60           C  
ATOM    402  C   VAL A  26       3.317   8.767  -1.857  1.00  0.60           C  
ATOM    403  O   VAL A  26       2.664   9.805  -1.727  1.00  0.60           O  
ATOM    404  CB  VAL A  26       2.681   7.929  -4.116  1.00  0.60           C  
ATOM    405  CG1 VAL A  26       4.079   8.404  -4.629  1.00  0.60           C  
ATOM    406  CG2 VAL A  26       2.218   6.705  -4.908  1.00  0.60           C  
ATOM    407  H   VAL A  26       0.628   7.647  -2.369  1.00  0.60           H  
ATOM    408  HA  VAL A  26       3.458   6.747  -2.503  1.00  0.60           H  
ATOM    409  HB  VAL A  26       1.972   8.743  -4.258  1.00  0.60           H  
ATOM    410 1HG1 VAL A  26       4.019   8.648  -5.684  1.00  0.60           H  
ATOM    411 2HG1 VAL A  26       4.400   9.282  -4.075  1.00  0.60           H  
ATOM    412 3HG1 VAL A  26       4.810   7.601  -4.487  1.00  0.60           H  
ATOM    413 1HG2 VAL A  26       2.154   6.975  -5.958  1.00  0.60           H  
ATOM    414 2HG2 VAL A  26       2.923   5.899  -4.784  1.00  0.60           H  
ATOM    415 3HG2 VAL A  26       1.242   6.386  -4.551  1.00  0.60           H  
ATOM    416  N   VAL A  27       4.534   8.597  -1.381  1.00  0.61           N  
ATOM    417  CA  VAL A  27       5.280   9.630  -0.707  1.00  0.61           C  
ATOM    418  C   VAL A  27       6.279  10.083  -1.734  1.00  0.61           C  
ATOM    419  O   VAL A  27       7.102   9.293  -2.191  1.00  0.61           O  
ATOM    420  CB  VAL A  27       6.004   9.081   0.529  1.00  0.61           C  
ATOM    421  CG1 VAL A  27       6.797  10.186   1.205  1.00  0.61           C  
ATOM    422  CG2 VAL A  27       4.982   8.452   1.458  1.00  0.61           C  
ATOM    423  H   VAL A  27       4.972   7.695  -1.522  1.00  0.61           H  
ATOM    424  HA  VAL A  27       4.624  10.456  -0.432  1.00  0.61           H  
ATOM    425  HB  VAL A  27       6.716   8.317   0.218  1.00  0.61           H  
ATOM    426 1HG1 VAL A  27       7.316   9.778   2.065  1.00  0.61           H  
ATOM    427 2HG1 VAL A  27       7.524  10.594   0.503  1.00  0.61           H  
ATOM    428 3HG1 VAL A  27       6.123  10.976   1.529  1.00  0.61           H  
ATOM    429 1HG2 VAL A  27       5.473   8.041   2.327  1.00  0.61           H  
ATOM    430 2HG2 VAL A  27       4.264   9.207   1.770  1.00  0.61           H  
ATOM    431 3HG2 VAL A  27       4.460   7.650   0.926  1.00  0.61           H  
ATOM    432  N   ALA A  28       6.164  11.316  -2.156  1.00  0.65           N  
ATOM    433  CA  ALA A  28       7.015  11.774  -3.228  1.00  0.65           C  
ATOM    434  C   ALA A  28       8.031  12.766  -2.712  1.00  0.65           C  
ATOM    435  O   ALA A  28       7.666  13.705  -2.006  1.00  0.65           O  
ATOM    436  CB  ALA A  28       6.138  12.361  -4.301  1.00  0.65           C  
ATOM    437  H   ALA A  28       5.473  11.928  -1.745  1.00  0.65           H  
ATOM    438  HA  ALA A  28       7.561  10.926  -3.637  1.00  0.65           H  
ATOM    439 1HB  ALA A  28       6.724  12.668  -5.108  1.00  0.65           H  
ATOM    440 2HB  ALA A  28       5.439  11.602  -4.645  1.00  0.65           H  
ATOM    441 3HB  ALA A  28       5.586  13.207  -3.905  1.00  0.65           H  
ATOM    442  N   VAL A  29       9.294  12.564  -3.078  1.00  0.71           N  
ATOM    443  CA  VAL A  29      10.371  13.446  -2.638  1.00  0.71           C  
ATOM    444  C   VAL A  29      11.234  13.910  -3.840  1.00  0.71           C  
ATOM    445  O   VAL A  29      11.143  13.330  -4.937  1.00  0.71           O  
ATOM    446  CB  VAL A  29      11.219  12.712  -1.565  1.00  0.71           C  
ATOM    447  CG1 VAL A  29      10.346  12.309  -0.377  1.00  0.71           C  
ATOM    448  CG2 VAL A  29      11.892  11.535  -2.145  1.00  0.71           C  
ATOM    449  H   VAL A  29       9.515  11.753  -3.657  1.00  0.71           H  
ATOM    450  HA  VAL A  29       9.931  14.332  -2.173  1.00  0.71           H  
ATOM    451  HB  VAL A  29      11.925  13.382  -1.184  1.00  0.71           H  
ATOM    452 1HG1 VAL A  29      10.966  11.835   0.378  1.00  0.71           H  
ATOM    453 2HG1 VAL A  29       9.878  13.201   0.033  1.00  0.71           H  
ATOM    454 3HG1 VAL A  29       9.578  11.613  -0.694  1.00  0.71           H  
ATOM    455 1HG2 VAL A  29      12.492  11.050  -1.380  1.00  0.71           H  
ATOM    456 2HG2 VAL A  29      11.149  10.839  -2.518  1.00  0.71           H  
ATOM    457 3HG2 VAL A  29      12.534  11.867  -2.955  1.00  0.71           H  
ATOM    458  N   ASP A  30      12.014  14.989  -3.644  1.00  0.80           N  
ATOM    459  CA  ASP A  30      12.917  15.531  -4.664  1.00  0.80           C  
ATOM    460  C   ASP A  30      13.907  16.534  -4.038  1.00  0.80           C  
ATOM    461  O   ASP A  30      13.741  16.989  -2.906  1.00  0.80           O  
ATOM    462  CB  ASP A  30      12.109  16.183  -5.801  1.00  0.80           C  
ATOM    463  CG  ASP A  30      12.776  16.157  -7.198  1.00  0.80           C  
ATOM    464  OD1 ASP A  30      13.955  16.370  -7.277  1.00  0.80           O  
ATOM    465  OD2 ASP A  30      12.095  15.845  -8.165  1.00  0.80           O  
ATOM    466  H   ASP A  30      12.070  15.381  -2.712  1.00  0.80           H  
ATOM    467  HA  ASP A  30      13.501  14.708  -5.080  1.00  0.80           H  
ATOM    468 1HB  ASP A  30      11.185  15.703  -5.866  1.00  0.80           H  
ATOM    469 2HB  ASP A  30      11.906  17.221  -5.542  1.00  0.80           H  
ATOM    470  N   TYR A  31      14.803  17.048  -4.860  1.00  0.91           N  
ATOM    471  CA  TYR A  31      15.891  17.931  -4.436  1.00  0.91           C  
ATOM    472  C   TYR A  31      15.452  19.271  -3.860  1.00  0.91           C  
ATOM    473  O   TYR A  31      16.194  19.900  -3.108  1.00  0.91           O  
ATOM    474  CB  TYR A  31      16.792  18.184  -5.641  1.00  0.91           C  
ATOM    475  CG  TYR A  31      17.624  16.978  -6.050  1.00  0.91           C  
ATOM    476  CD1 TYR A  31      17.167  16.135  -7.051  1.00  0.91           C  
ATOM    477  CD2 TYR A  31      18.842  16.728  -5.454  1.00  0.91           C  
ATOM    478  CE1 TYR A  31      17.909  15.043  -7.439  1.00  0.91           C  
ATOM    479  CE2 TYR A  31      19.593  15.633  -5.852  1.00  0.91           C  
ATOM    480  CZ  TYR A  31      19.122  14.798  -6.833  1.00  0.91           C  
ATOM    481  OH  TYR A  31      19.855  13.737  -7.221  1.00  0.91           O  
ATOM    482  H   TYR A  31      14.785  16.723  -5.824  1.00  0.91           H  
ATOM    483  HA  TYR A  31      16.462  17.410  -3.669  1.00  0.91           H  
ATOM    484 1HB  TYR A  31      16.174  18.470  -6.495  1.00  0.91           H  
ATOM    485 2HB  TYR A  31      17.465  19.014  -5.430  1.00  0.91           H  
ATOM    486  HD1 TYR A  31      16.218  16.335  -7.533  1.00  0.91           H  
ATOM    487  HD2 TYR A  31      19.215  17.394  -4.674  1.00  0.91           H  
ATOM    488  HE1 TYR A  31      17.539  14.386  -8.225  1.00  0.91           H  
ATOM    489  HE2 TYR A  31      20.559  15.438  -5.382  1.00  0.91           H  
ATOM    490  HH  TYR A  31      20.751  13.844  -6.888  1.00  0.91           H  
ATOM    491  N   PHE A  32      14.260  19.720  -4.210  1.00  1.02           N  
ATOM    492  CA  PHE A  32      13.781  21.002  -3.719  1.00  1.02           C  
ATOM    493  C   PHE A  32      12.636  20.833  -2.722  1.00  1.02           C  
ATOM    494  O   PHE A  32      12.041  21.806  -2.242  1.00  1.02           O  
ATOM    495  CB  PHE A  32      13.344  21.829  -4.914  1.00  1.02           C  
ATOM    496  CG  PHE A  32      14.481  22.002  -5.864  1.00  1.02           C  
ATOM    497  CD1 PHE A  32      14.528  21.264  -7.038  1.00  1.02           C  
ATOM    498  CD2 PHE A  32      15.521  22.868  -5.580  1.00  1.02           C  
ATOM    499  CE1 PHE A  32      15.588  21.394  -7.910  1.00  1.02           C  
ATOM    500  CE2 PHE A  32      16.583  23.001  -6.449  1.00  1.02           C  
ATOM    501  CZ  PHE A  32      16.617  22.263  -7.616  1.00  1.02           C  
ATOM    502  H   PHE A  32      13.687  19.163  -4.829  1.00  1.02           H  
ATOM    503  HA  PHE A  32      14.601  21.516  -3.216  1.00  1.02           H  
ATOM    504 1HB  PHE A  32      12.524  21.334  -5.433  1.00  1.02           H  
ATOM    505 2HB  PHE A  32      13.003  22.812  -4.591  1.00  1.02           H  
ATOM    506  HD1 PHE A  32      13.716  20.571  -7.266  1.00  1.02           H  
ATOM    507  HD2 PHE A  32      15.496  23.444  -4.654  1.00  1.02           H  
ATOM    508  HE1 PHE A  32      15.613  20.807  -8.828  1.00  1.02           H  
ATOM    509  HE2 PHE A  32      17.397  23.685  -6.214  1.00  1.02           H  
ATOM    510  HZ  PHE A  32      17.456  22.366  -8.302  1.00  1.02           H  
ATOM    511  N   ASP A  33      12.294  19.591  -2.409  1.00  1.10           N  
ATOM    512  CA  ASP A  33      11.135  19.383  -1.565  1.00  1.10           C  
ATOM    513  C   ASP A  33      11.560  19.379  -0.107  1.00  1.10           C  
ATOM    514  O   ASP A  33      11.916  18.352   0.460  1.00  1.10           O  
ATOM    515  CB  ASP A  33      10.401  18.098  -1.947  1.00  1.10           C  
ATOM    516  CG  ASP A  33       9.035  17.958  -1.275  1.00  1.10           C  
ATOM    517  OD1 ASP A  33       8.766  18.629  -0.307  1.00  1.10           O  
ATOM    518  OD2 ASP A  33       8.217  17.235  -1.832  1.00  1.10           O  
ATOM    519  H   ASP A  33      12.829  18.791  -2.744  1.00  1.10           H  
ATOM    520  HA  ASP A  33      10.444  20.213  -1.712  1.00  1.10           H  
ATOM    521 1HB  ASP A  33      10.275  18.058  -3.029  1.00  1.10           H  
ATOM    522 2HB  ASP A  33      11.013  17.239  -1.665  1.00  1.10           H  
ATOM    523  N   LYS A  34      11.467  20.534   0.529  1.00  1.13           N  
ATOM    524  CA  LYS A  34      11.923  20.664   1.918  1.00  1.13           C  
ATOM    525  C   LYS A  34      11.469  19.494   2.820  1.00  1.13           C  
ATOM    526  O   LYS A  34      12.216  19.074   3.709  1.00  1.13           O  
ATOM    527  CB  LYS A  34      11.449  21.987   2.520  1.00  1.13           C  
ATOM    528  CG  LYS A  34      11.925  22.223   3.951  1.00  1.13           C  
ATOM    529  CD  LYS A  34      11.487  23.588   4.477  1.00  1.13           C  
ATOM    530  CE  LYS A  34      11.940  23.795   5.920  1.00  1.13           C  
ATOM    531  NZ  LYS A  34      11.526  25.123   6.448  1.00  1.13           N  
ATOM    532  H   LYS A  34      11.170  21.338  -0.022  1.00  1.13           H  
ATOM    533  HA  LYS A  34      13.013  20.665   1.914  1.00  1.13           H  
ATOM    534 1HB  LYS A  34      11.803  22.814   1.905  1.00  1.13           H  
ATOM    535 2HB  LYS A  34      10.360  22.015   2.517  1.00  1.13           H  
ATOM    536 1HG  LYS A  34      11.514  21.445   4.597  1.00  1.13           H  
ATOM    537 2HG  LYS A  34      13.012  22.160   3.986  1.00  1.13           H  
ATOM    538 1HD  LYS A  34      11.914  24.375   3.853  1.00  1.13           H  
ATOM    539 2HD  LYS A  34      10.401  23.663   4.434  1.00  1.13           H  
ATOM    540 1HE  LYS A  34      11.507  23.015   6.544  1.00  1.13           H  
ATOM    541 2HE  LYS A  34      13.027  23.721   5.966  1.00  1.13           H  
ATOM    542 1HZ  LYS A  34      11.844  25.220   7.402  1.00  1.13           H  
ATOM    543 2HZ  LYS A  34      11.933  25.854   5.882  1.00  1.13           H  
ATOM    544 3HZ  LYS A  34      10.519  25.197   6.420  1.00  1.13           H  
ATOM    545  N   GLU A  35      10.245  18.988   2.636  1.00  1.10           N  
ATOM    546  CA  GLU A  35       9.785  17.880   3.463  1.00  1.10           C  
ATOM    547  C   GLU A  35      10.340  16.576   2.891  1.00  1.10           C  
ATOM    548  O   GLU A  35      10.120  16.239   1.733  1.00  1.10           O  
ATOM    549  CB  GLU A  35       8.256  17.832   3.535  1.00  1.10           C  
ATOM    550  CG  GLU A  35       7.703  16.716   4.431  1.00  1.10           C  
ATOM    551  CD  GLU A  35       6.189  16.701   4.526  1.00  1.10           C  
ATOM    552  OE1 GLU A  35       5.565  17.593   4.001  1.00  1.10           O  
ATOM    553  OE2 GLU A  35       5.664  15.794   5.129  1.00  1.10           O  
ATOM    554  H   GLU A  35       9.661  19.334   1.879  1.00  1.10           H  
ATOM    555  HA  GLU A  35      10.176  18.006   4.471  1.00  1.10           H  
ATOM    556 1HB  GLU A  35       7.879  18.784   3.906  1.00  1.10           H  
ATOM    557 2HB  GLU A  35       7.854  17.690   2.528  1.00  1.10           H  
ATOM    558 1HG  GLU A  35       8.031  15.760   4.026  1.00  1.10           H  
ATOM    559 2HG  GLU A  35       8.128  16.819   5.427  1.00  1.10           H  
ATOM    560  N   LEU A  36      11.124  15.870   3.693  1.00  1.02           N  
ATOM    561  CA  LEU A  36      11.811  14.622   3.321  1.00  1.02           C  
ATOM    562  C   LEU A  36      12.821  14.683   2.158  1.00  1.02           C  
ATOM    563  O   LEU A  36      13.693  13.822   2.091  1.00  1.02           O  
ATOM    564  CB  LEU A  36      10.778  13.560   2.941  1.00  1.02           C  
ATOM    565  CG  LEU A  36       9.897  13.027   4.005  1.00  1.02           C  
ATOM    566  CD1 LEU A  36       8.835  12.194   3.346  1.00  1.02           C  
ATOM    567  CD2 LEU A  36      10.733  12.173   4.940  1.00  1.02           C  
ATOM    568  H   LEU A  36      11.268  16.229   4.625  1.00  1.02           H  
ATOM    569  HA  LEU A  36      12.352  14.280   4.202  1.00  1.02           H  
ATOM    570 1HB  LEU A  36      10.136  13.937   2.170  1.00  1.02           H  
ATOM    571 2HB  LEU A  36      11.312  12.724   2.534  1.00  1.02           H  
ATOM    572  HG  LEU A  36       9.422  13.833   4.561  1.00  1.02           H  
ATOM    573 1HD1 LEU A  36       8.176  11.770   4.102  1.00  1.02           H  
ATOM    574 2HD1 LEU A  36       8.254  12.823   2.668  1.00  1.02           H  
ATOM    575 3HD1 LEU A  36       9.308  11.402   2.780  1.00  1.02           H  
ATOM    576 1HD2 LEU A  36      10.089  11.754   5.705  1.00  1.02           H  
ATOM    577 2HD2 LEU A  36      11.204  11.368   4.378  1.00  1.02           H  
ATOM    578 3HD2 LEU A  36      11.507  12.783   5.404  1.00  1.02           H  
ATOM    579  N   CYS A  37      12.805  15.729   1.333  1.00  0.93           N  
ATOM    580  CA  CYS A  37      13.714  15.949   0.206  1.00  0.93           C  
ATOM    581  C   CYS A  37      14.180  14.715  -0.595  1.00  0.93           C  
ATOM    582  O   CYS A  37      13.841  14.570  -1.764  1.00  0.93           O  
ATOM    583  CB  CYS A  37      14.910  16.751   0.666  1.00  0.93           C  
ATOM    584  SG  CYS A  37      15.948  17.223  -0.680  1.00  0.93           S  
ATOM    585  H   CYS A  37      12.078  16.442   1.423  1.00  0.93           H  
ATOM    586  HA  CYS A  37      13.185  16.583  -0.498  1.00  0.93           H  
ATOM    587 1HB  CYS A  37      14.555  17.661   1.155  1.00  0.93           H  
ATOM    588 2HB  CYS A  37      15.497  16.186   1.385  1.00  0.93           H  
ATOM    589  HG  CYS A  37      14.935  17.457  -1.553  1.00  0.93           H  
ATOM    590  N   GLY A  38      15.005  13.855  -0.033  1.00  0.85           N  
ATOM    591  CA  GLY A  38      15.477  12.704  -0.795  1.00  0.85           C  
ATOM    592  C   GLY A  38      16.641  13.026  -1.727  1.00  0.85           C  
ATOM    593  O   GLY A  38      16.878  12.312  -2.699  1.00  0.85           O  
ATOM    594  H   GLY A  38      15.210  13.950   0.953  1.00  0.85           H  
ATOM    595 1HA  GLY A  38      15.782  11.925  -0.097  1.00  0.85           H  
ATOM    596 2HA  GLY A  38      14.652  12.298  -1.375  1.00  0.85           H  
ATOM    597  N   ASP A  39      17.368  14.104  -1.438  1.00  0.78           N  
ATOM    598  CA  ASP A  39      18.510  14.504  -2.253  1.00  0.78           C  
ATOM    599  C   ASP A  39      19.486  13.351  -2.315  1.00  0.78           C  
ATOM    600  O   ASP A  39      20.102  12.991  -1.313  1.00  0.78           O  
ATOM    601  CB  ASP A  39      19.187  15.740  -1.632  1.00  0.78           C  
ATOM    602  CG  ASP A  39      20.393  16.290  -2.376  1.00  0.78           C  
ATOM    603  OD1 ASP A  39      21.079  15.535  -3.045  1.00  0.78           O  
ATOM    604  OD2 ASP A  39      20.628  17.470  -2.277  1.00  0.78           O  
ATOM    605  H   ASP A  39      17.106  14.656  -0.634  1.00  0.78           H  
ATOM    606  HA  ASP A  39      18.164  14.737  -3.261  1.00  0.78           H  
ATOM    607 1HB  ASP A  39      18.477  16.538  -1.589  1.00  0.78           H  
ATOM    608 2HB  ASP A  39      19.483  15.513  -0.607  1.00  0.78           H  
ATOM    609  N   LEU A  40      19.698  12.810  -3.507  1.00  0.73           N  
ATOM    610  CA  LEU A  40      20.522  11.626  -3.599  1.00  0.73           C  
ATOM    611  C   LEU A  40      22.022  11.882  -3.614  1.00  0.73           C  
ATOM    612  O   LEU A  40      22.800  10.937  -3.754  1.00  0.73           O  
ATOM    613  CB  LEU A  40      20.164  10.767  -4.807  1.00  0.73           C  
ATOM    614  CG  LEU A  40      18.774  10.094  -4.857  1.00  0.73           C  
ATOM    615  CD1 LEU A  40      18.677   9.277  -6.109  1.00  0.73           C  
ATOM    616  CD2 LEU A  40      18.561   9.271  -3.674  1.00  0.73           C  
ATOM    617  H   LEU A  40      19.220  13.173  -4.319  1.00  0.73           H  
ATOM    618  HA  LEU A  40      20.302  11.037  -2.731  1.00  0.73           H  
ATOM    619 1HB  LEU A  40      20.158  11.435  -5.628  1.00  0.73           H  
ATOM    620 2HB  LEU A  40      20.930  10.010  -4.958  1.00  0.73           H  
ATOM    621  HG  LEU A  40      18.000  10.864  -4.902  1.00  0.73           H  
ATOM    622 1HD1 LEU A  40      17.691   8.814  -6.167  1.00  0.73           H  
ATOM    623 2HD1 LEU A  40      18.831   9.909  -6.971  1.00  0.73           H  
ATOM    624 3HD1 LEU A  40      19.440   8.498  -6.098  1.00  0.73           H  
ATOM    625 1HD2 LEU A  40      17.599   8.809  -3.710  1.00  0.73           H  
ATOM    626 2HD2 LEU A  40      19.326   8.499  -3.607  1.00  0.73           H  
ATOM    627 3HD2 LEU A  40      18.598   9.919  -2.847  1.00  0.73           H  
ATOM    628  N   THR A  41      22.443  13.141  -3.486  1.00  0.70           N  
ATOM    629  CA  THR A  41      23.870  13.411  -3.430  1.00  0.70           C  
ATOM    630  C   THR A  41      24.302  13.542  -1.961  1.00  0.70           C  
ATOM    631  O   THR A  41      25.494  13.575  -1.647  1.00  0.70           O  
ATOM    632  CB  THR A  41      24.262  14.641  -4.286  1.00  0.70           C  
ATOM    633  OG1 THR A  41      23.643  15.839  -3.804  1.00  0.70           O  
ATOM    634  CG2 THR A  41      23.839  14.376  -5.737  1.00  0.70           C  
ATOM    635  H   THR A  41      21.778  13.916  -3.381  1.00  0.70           H  
ATOM    636  HA  THR A  41      24.396  12.558  -3.845  1.00  0.70           H  
ATOM    637  HB  THR A  41      25.322  14.780  -4.255  1.00  0.70           H  
ATOM    638  HG1 THR A  41      22.698  15.687  -3.585  1.00  0.70           H  
ATOM    639 1HG2 THR A  41      24.122  15.220  -6.363  1.00  0.70           H  
ATOM    640 2HG2 THR A  41      24.337  13.473  -6.095  1.00  0.70           H  
ATOM    641 3HG2 THR A  41      22.760  14.239  -5.778  1.00  0.70           H  
ATOM    642  N   ASN A  42      23.321  13.600  -1.052  1.00  0.68           N  
ATOM    643  CA  ASN A  42      23.585  13.628   0.382  1.00  0.68           C  
ATOM    644  C   ASN A  42      23.311  12.224   0.861  1.00  0.68           C  
ATOM    645  O   ASN A  42      22.169  11.889   1.173  1.00  0.68           O  
ATOM    646  CB  ASN A  42      22.731  14.653   1.101  1.00  0.68           C  
ATOM    647  CG  ASN A  42      23.020  14.718   2.580  1.00  0.68           C  
ATOM    648  OD1 ASN A  42      23.423  13.712   3.191  1.00  0.68           O  
ATOM    649  ND2 ASN A  42      22.821  15.872   3.168  1.00  0.68           N  
ATOM    650  H   ASN A  42      22.345  13.567  -1.354  1.00  0.68           H  
ATOM    651  HA  ASN A  42      24.638  13.848   0.560  1.00  0.68           H  
ATOM    652 1HB  ASN A  42      22.898  15.637   0.659  1.00  0.68           H  
ATOM    653 2HB  ASN A  42      21.676  14.407   0.952  1.00  0.68           H  
ATOM    654 1HD2 ASN A  42      22.995  15.974   4.148  1.00  0.68           H  
ATOM    655 2HD2 ASN A  42      22.495  16.653   2.635  1.00  0.68           H  
ATOM    656  N   LEU A  43      24.341  11.400   0.926  1.00  0.67           N  
ATOM    657  CA  LEU A  43      24.099   9.989   1.148  1.00  0.67           C  
ATOM    658  C   LEU A  43      23.438   9.707   2.503  1.00  0.67           C  
ATOM    659  O   LEU A  43      22.565   8.840   2.612  1.00  0.67           O  
ATOM    660  CB  LEU A  43      25.414   9.242   1.009  1.00  0.67           C  
ATOM    661  CG  LEU A  43      26.049   9.315  -0.442  1.00  0.67           C  
ATOM    662  CD1 LEU A  43      27.367   8.568  -0.454  1.00  0.67           C  
ATOM    663  CD2 LEU A  43      25.093   8.801  -1.507  1.00  0.67           C  
ATOM    664  H   LEU A  43      25.271  11.741   0.719  1.00  0.67           H  
ATOM    665  HA  LEU A  43      23.435   9.648   0.370  1.00  0.67           H  
ATOM    666 1HB  LEU A  43      26.129   9.681   1.702  1.00  0.67           H  
ATOM    667 2HB  LEU A  43      25.274   8.213   1.290  1.00  0.67           H  
ATOM    668  HG  LEU A  43      26.267  10.360  -0.664  1.00  0.67           H  
ATOM    669 1HD1 LEU A  43      27.820   8.664  -1.437  1.00  0.67           H  
ATOM    670 2HD1 LEU A  43      28.034   8.992   0.295  1.00  0.67           H  
ATOM    671 3HD1 LEU A  43      27.191   7.516  -0.233  1.00  0.67           H  
ATOM    672 1HD2 LEU A  43      25.562   8.902  -2.489  1.00  0.67           H  
ATOM    673 2HD2 LEU A  43      24.854   7.766  -1.342  1.00  0.67           H  
ATOM    674 3HD2 LEU A  43      24.184   9.395  -1.488  1.00  0.67           H  
ATOM    675  N   ASP A  44      23.798  10.482   3.527  1.00  0.67           N  
ATOM    676  CA  ASP A  44      23.178  10.287   4.831  1.00  0.67           C  
ATOM    677  C   ASP A  44      21.714  10.703   4.758  1.00  0.67           C  
ATOM    678  O   ASP A  44      20.836  10.038   5.322  1.00  0.67           O  
ATOM    679  CB  ASP A  44      23.892  11.103   5.902  1.00  0.67           C  
ATOM    680  CG  ASP A  44      25.281  10.567   6.234  1.00  0.67           C  
ATOM    681  OD1 ASP A  44      25.588   9.466   5.836  1.00  0.67           O  
ATOM    682  OD2 ASP A  44      26.022  11.263   6.884  1.00  0.67           O  
ATOM    683  H   ASP A  44      24.498  11.199   3.398  1.00  0.67           H  
ATOM    684  HA  ASP A  44      23.228   9.230   5.093  1.00  0.67           H  
ATOM    685 1HB  ASP A  44      23.987  12.137   5.563  1.00  0.67           H  
ATOM    686 2HB  ASP A  44      23.292  11.115   6.810  1.00  0.67           H  
ATOM    687  N   GLY A  45      21.454  11.792   4.023  1.00  0.67           N  
ATOM    688  CA  GLY A  45      20.108  12.305   3.826  1.00  0.67           C  
ATOM    689  C   GLY A  45      19.237  11.269   3.128  1.00  0.67           C  
ATOM    690  O   GLY A  45      18.048  11.124   3.442  1.00  0.67           O  
ATOM    691  H   GLY A  45      22.225  12.292   3.586  1.00  0.67           H  
ATOM    692 1HA  GLY A  45      19.672  12.575   4.788  1.00  0.67           H  
ATOM    693 2HA  GLY A  45      20.158  13.210   3.221  1.00  0.67           H  
ATOM    694  N   ILE A  46      19.835  10.510   2.208  1.00  0.67           N  
ATOM    695  CA  ILE A  46      19.076   9.503   1.491  1.00  0.67           C  
ATOM    696  C   ILE A  46      18.630   8.443   2.434  1.00  0.67           C  
ATOM    697  O   ILE A  46      17.459   8.047   2.468  1.00  0.67           O  
ATOM    698  CB  ILE A  46      19.907   8.702   0.501  1.00  0.67           C  
ATOM    699  CG1 ILE A  46      20.376   9.462  -0.528  1.00  0.67           C  
ATOM    700  CG2 ILE A  46      19.109   7.569  -0.024  1.00  0.67           C  
ATOM    701  CD1 ILE A  46      21.336   8.679  -1.364  1.00  0.67           C  
ATOM    702  H   ILE A  46      20.813  10.694   1.976  1.00  0.67           H  
ATOM    703  HA  ILE A  46      18.213   9.964   1.011  1.00  0.67           H  
ATOM    704  HB  ILE A  46      20.769   8.314   1.006  1.00  0.67           H  
ATOM    705 1HG1 ILE A  46      19.568   9.813  -1.059  1.00  0.67           H  
ATOM    706 2HG1 ILE A  46      20.895  10.317  -0.128  1.00  0.67           H  
ATOM    707 1HG2 ILE A  46      19.719   6.982  -0.705  1.00  0.67           H  
ATOM    708 2HG2 ILE A  46      18.770   6.931   0.790  1.00  0.67           H  
ATOM    709 3HG2 ILE A  46      18.254   7.976  -0.547  1.00  0.67           H  
ATOM    710 1HD1 ILE A  46      21.718   9.289  -2.160  1.00  0.67           H  
ATOM    711 2HD1 ILE A  46      22.150   8.332  -0.755  1.00  0.67           H  
ATOM    712 3HD1 ILE A  46      20.829   7.816  -1.786  1.00  0.67           H  
ATOM    713  N   ALA A  47      19.591   7.961   3.204  1.00  0.67           N  
ATOM    714  CA  ALA A  47      19.311   6.885   4.100  1.00  0.67           C  
ATOM    715  C   ALA A  47      18.248   7.275   5.104  1.00  0.67           C  
ATOM    716  O   ALA A  47      17.325   6.505   5.388  1.00  0.67           O  
ATOM    717  CB  ALA A  47      20.597   6.475   4.780  1.00  0.67           C  
ATOM    718  H   ALA A  47      20.540   8.341   3.136  1.00  0.67           H  
ATOM    719  HA  ALA A  47      18.919   6.071   3.507  1.00  0.67           H  
ATOM    720 1HB  ALA A  47      20.409   5.639   5.421  1.00  0.67           H  
ATOM    721 2HB  ALA A  47      21.327   6.191   4.027  1.00  0.67           H  
ATOM    722 3HB  ALA A  47      20.983   7.313   5.361  1.00  0.67           H  
ATOM    723  N   GLN A  48      18.329   8.505   5.605  1.00  0.67           N  
ATOM    724  CA  GLN A  48      17.337   8.944   6.558  1.00  0.67           C  
ATOM    725  C   GLN A  48      15.967   9.100   5.905  1.00  0.67           C  
ATOM    726  O   GLN A  48      14.952   8.795   6.532  1.00  0.67           O  
ATOM    727  CB  GLN A  48      17.767  10.220   7.261  1.00  0.67           C  
ATOM    728  CG  GLN A  48      16.829  10.608   8.409  1.00  0.67           C  
ATOM    729  CD  GLN A  48      16.777   9.518   9.529  1.00  0.67           C  
ATOM    730  OE1 GLN A  48      17.825   9.094  10.060  1.00  0.67           O  
ATOM    731  NE2 GLN A  48      15.558   9.076   9.887  1.00  0.67           N  
ATOM    732  H   GLN A  48      19.106   9.118   5.352  1.00  0.67           H  
ATOM    733  HA  GLN A  48      17.246   8.176   7.322  1.00  0.67           H  
ATOM    734 1HB  GLN A  48      18.780  10.102   7.649  1.00  0.67           H  
ATOM    735 2HB  GLN A  48      17.790  11.038   6.535  1.00  0.67           H  
ATOM    736 1HG  GLN A  48      17.182  11.537   8.852  1.00  0.67           H  
ATOM    737 2HG  GLN A  48      15.827  10.746   8.010  1.00  0.67           H  
ATOM    738 1HE2 GLN A  48      15.461   8.389  10.608  1.00  0.67           H  
ATOM    739 2HE2 GLN A  48      14.729   9.445   9.434  1.00  0.67           H  
ATOM    740  N   THR A  49      15.913   9.544   4.646  1.00  0.66           N  
ATOM    741  CA  THR A  49      14.631   9.720   3.970  1.00  0.66           C  
ATOM    742  C   THR A  49      13.912   8.382   3.892  1.00  0.66           C  
ATOM    743  O   THR A  49      12.729   8.265   4.220  1.00  0.66           O  
ATOM    744  CB  THR A  49      14.820  10.246   2.533  1.00  0.66           C  
ATOM    745  OG1 THR A  49      15.493  11.515   2.572  1.00  0.66           O  
ATOM    746  CG2 THR A  49      13.447  10.404   1.836  1.00  0.66           C  
ATOM    747  H   THR A  49      16.769   9.807   4.154  1.00  0.66           H  
ATOM    748  HA  THR A  49      14.018  10.419   4.540  1.00  0.66           H  
ATOM    749  HB  THR A  49      15.431   9.543   1.970  1.00  0.66           H  
ATOM    750  HG1 THR A  49      16.346  11.416   3.059  1.00  0.66           H  
ATOM    751 1HG2 THR A  49      13.589  10.776   0.827  1.00  0.66           H  
ATOM    752 2HG2 THR A  49      12.939   9.443   1.804  1.00  0.66           H  
ATOM    753 3HG2 THR A  49      12.850  11.106   2.396  1.00  0.66           H  
ATOM    754  N   VAL A  50      14.647   7.346   3.498  1.00  0.66           N  
ATOM    755  CA  VAL A  50      14.052   6.027   3.372  1.00  0.66           C  
ATOM    756  C   VAL A  50      13.604   5.503   4.743  1.00  0.66           C  
ATOM    757  O   VAL A  50      12.483   4.999   4.890  1.00  0.66           O  
ATOM    758  CB  VAL A  50      15.057   5.063   2.712  1.00  0.66           C  
ATOM    759  CG1 VAL A  50      14.519   3.649   2.737  1.00  0.66           C  
ATOM    760  CG2 VAL A  50      15.329   5.502   1.275  1.00  0.66           C  
ATOM    761  H   VAL A  50      15.630   7.498   3.252  1.00  0.66           H  
ATOM    762  HA  VAL A  50      13.178   6.104   2.731  1.00  0.66           H  
ATOM    763  HB  VAL A  50      15.994   5.078   3.282  1.00  0.66           H  
ATOM    764 1HG1 VAL A  50      15.245   2.970   2.284  1.00  0.66           H  
ATOM    765 2HG1 VAL A  50      14.359   3.368   3.766  1.00  0.66           H  
ATOM    766 3HG1 VAL A  50      13.580   3.597   2.186  1.00  0.66           H  
ATOM    767 1HG2 VAL A  50      16.048   4.816   0.834  1.00  0.66           H  
ATOM    768 2HG2 VAL A  50      14.411   5.480   0.702  1.00  0.66           H  
ATOM    769 3HG2 VAL A  50      15.736   6.515   1.273  1.00  0.66           H  
ATOM    770  N   ARG A  51      14.466   5.636   5.762  1.00  0.65           N  
ATOM    771  CA  ARG A  51      14.121   5.193   7.113  1.00  0.65           C  
ATOM    772  C   ARG A  51      12.960   5.967   7.737  1.00  0.65           C  
ATOM    773  O   ARG A  51      12.205   5.409   8.534  1.00  0.65           O  
ATOM    774  CB  ARG A  51      15.297   5.293   8.061  1.00  0.65           C  
ATOM    775  CG  ARG A  51      16.406   4.283   7.847  1.00  0.65           C  
ATOM    776  CD  ARG A  51      17.318   4.267   9.017  1.00  0.65           C  
ATOM    777  NE  ARG A  51      17.982   5.544   9.229  1.00  0.65           N  
ATOM    778  CZ  ARG A  51      19.151   5.896   8.686  1.00  0.65           C  
ATOM    779  NH1 ARG A  51      19.792   5.066   7.900  1.00  0.65           N  
ATOM    780  NH2 ARG A  51      19.662   7.086   8.947  1.00  0.65           N  
ATOM    781  H   ARG A  51      15.389   6.045   5.600  1.00  0.65           H  
ATOM    782  HA  ARG A  51      13.833   4.145   7.052  1.00  0.65           H  
ATOM    783 1HB  ARG A  51      15.741   6.285   7.962  1.00  0.65           H  
ATOM    784 2HB  ARG A  51      14.948   5.196   9.087  1.00  0.65           H  
ATOM    785 1HG  ARG A  51      15.981   3.287   7.721  1.00  0.65           H  
ATOM    786 2HG  ARG A  51      16.987   4.542   6.958  1.00  0.65           H  
ATOM    787 1HD  ARG A  51      16.755   4.023   9.915  1.00  0.65           H  
ATOM    788 2HD  ARG A  51      18.087   3.510   8.851  1.00  0.65           H  
ATOM    789  HE  ARG A  51      17.525   6.222   9.827  1.00  0.65           H  
ATOM    790 1HH1 ARG A  51      19.396   4.144   7.650  1.00  0.65           H  
ATOM    791 2HH1 ARG A  51      20.671   5.338   7.494  1.00  0.65           H  
ATOM    792 1HH2 ARG A  51      19.152   7.745   9.550  1.00  0.65           H  
ATOM    793 2HH2 ARG A  51      20.540   7.358   8.541  1.00  0.65           H  
ATOM    794  N   THR A  52      12.856   7.263   7.442  1.00  0.64           N  
ATOM    795  CA  THR A  52      11.804   8.108   7.995  1.00  0.64           C  
ATOM    796  C   THR A  52      10.443   7.692   7.457  1.00  0.64           C  
ATOM    797  O   THR A  52       9.461   7.598   8.194  1.00  0.64           O  
ATOM    798  CB  THR A  52      12.015   9.589   7.624  1.00  0.64           C  
ATOM    799  OG1 THR A  52      13.275  10.064   8.127  1.00  0.64           O  
ATOM    800  CG2 THR A  52      10.896  10.426   8.200  1.00  0.64           C  
ATOM    801  H   THR A  52      13.533   7.688   6.815  1.00  0.64           H  
ATOM    802  HA  THR A  52      11.797   8.001   9.079  1.00  0.64           H  
ATOM    803  HB  THR A  52      12.018   9.690   6.536  1.00  0.64           H  
ATOM    804  HG1 THR A  52      13.976   9.643   7.588  1.00  0.64           H  
ATOM    805 1HG2 THR A  52      11.046  11.468   7.929  1.00  0.64           H  
ATOM    806 2HG2 THR A  52       9.943  10.078   7.801  1.00  0.64           H  
ATOM    807 3HG2 THR A  52      10.894  10.330   9.284  1.00  0.64           H  
ATOM    808  N   VAL A  53      10.402   7.456   6.152  1.00  0.63           N  
ATOM    809  CA  VAL A  53       9.195   7.097   5.433  1.00  0.63           C  
ATOM    810  C   VAL A  53       8.729   5.662   5.677  1.00  0.63           C  
ATOM    811  O   VAL A  53       7.528   5.425   5.838  1.00  0.63           O  
ATOM    812  CB  VAL A  53       9.428   7.342   3.941  1.00  0.63           C  
ATOM    813  CG1 VAL A  53       8.264   6.849   3.112  1.00  0.63           C  
ATOM    814  CG2 VAL A  53       9.634   8.799   3.741  1.00  0.63           C  
ATOM    815  H   VAL A  53      11.262   7.568   5.610  1.00  0.63           H  
ATOM    816  HA  VAL A  53       8.405   7.772   5.762  1.00  0.63           H  
ATOM    817  HB  VAL A  53      10.326   6.808   3.628  1.00  0.63           H  
ATOM    818 1HG1 VAL A  53       8.452   7.037   2.066  1.00  0.63           H  
ATOM    819 2HG1 VAL A  53       8.127   5.784   3.266  1.00  0.63           H  
ATOM    820 3HG1 VAL A  53       7.377   7.381   3.419  1.00  0.63           H  
ATOM    821 1HG2 VAL A  53       9.833   9.007   2.703  1.00  0.63           H  
ATOM    822 2HG2 VAL A  53       8.742   9.326   4.060  1.00  0.63           H  
ATOM    823 3HG2 VAL A  53      10.474   9.126   4.336  1.00  0.63           H  
ATOM    824  N   ARG A  54       9.675   4.720   5.706  1.00  0.61           N  
ATOM    825  CA  ARG A  54       9.420   3.284   5.842  1.00  0.61           C  
ATOM    826  C   ARG A  54       8.513   2.725   4.757  1.00  0.61           C  
ATOM    827  O   ARG A  54       7.439   2.210   5.062  1.00  0.61           O  
ATOM    828  CB  ARG A  54       8.778   2.933   7.176  1.00  0.61           C  
ATOM    829  CG  ARG A  54       9.568   3.325   8.369  1.00  0.61           C  
ATOM    830  CD  ARG A  54      10.844   2.595   8.402  1.00  0.61           C  
ATOM    831  NE  ARG A  54      11.650   2.991   9.514  1.00  0.61           N  
ATOM    832  CZ  ARG A  54      11.693   2.384  10.714  1.00  0.61           C  
ATOM    833  NH1 ARG A  54      10.980   1.298  10.938  1.00  0.61           N  
ATOM    834  NH2 ARG A  54      12.455   2.882  11.670  1.00  0.61           N  
ATOM    835  H   ARG A  54      10.648   5.002   5.586  1.00  0.61           H  
ATOM    836  HA  ARG A  54      10.378   2.772   5.808  1.00  0.61           H  
ATOM    837 1HB  ARG A  54       7.800   3.395   7.261  1.00  0.61           H  
ATOM    838 2HB  ARG A  54       8.632   1.855   7.227  1.00  0.61           H  
ATOM    839 1HG  ARG A  54       9.782   4.397   8.333  1.00  0.61           H  
ATOM    840 2HG  ARG A  54       9.010   3.095   9.276  1.00  0.61           H  
ATOM    841 1HD  ARG A  54      10.654   1.529   8.478  1.00  0.61           H  
ATOM    842 2HD  ARG A  54      11.402   2.809   7.487  1.00  0.61           H  
ATOM    843  HE  ARG A  54      12.187   3.846   9.376  1.00  0.61           H  
ATOM    844 1HH1 ARG A  54      10.397   0.920  10.205  1.00  0.61           H  
ATOM    845 2HH1 ARG A  54      11.016   0.846  11.841  1.00  0.61           H  
ATOM    846 1HH2 ARG A  54      12.995   3.717  11.496  1.00  0.61           H  
ATOM    847 2HH2 ARG A  54      12.491   2.434  12.571  1.00  0.61           H  
ATOM    848  N   PRO A  55       8.909   2.821   3.484  1.00  0.60           N  
ATOM    849  CA  PRO A  55       8.174   2.341   2.337  1.00  0.60           C  
ATOM    850  C   PRO A  55       8.199   0.826   2.223  1.00  0.60           C  
ATOM    851  O   PRO A  55       9.105   0.164   2.724  1.00  0.60           O  
ATOM    852  CB  PRO A  55       8.937   2.971   1.187  1.00  0.60           C  
ATOM    853  CG  PRO A  55      10.356   3.141   1.711  1.00  0.60           C  
ATOM    854  CD  PRO A  55      10.206   3.464   3.138  1.00  0.60           C  
ATOM    855  HA  PRO A  55       7.146   2.709   2.371  1.00  0.60           H  
ATOM    856 1HB  PRO A  55       8.891   2.311   0.320  1.00  0.60           H  
ATOM    857 2HB  PRO A  55       8.453   3.909   0.898  1.00  0.60           H  
ATOM    858 1HG  PRO A  55      10.942   2.225   1.545  1.00  0.60           H  
ATOM    859 2HG  PRO A  55      10.860   3.950   1.175  1.00  0.60           H  
ATOM    860 1HD  PRO A  55      11.037   3.052   3.693  1.00  0.60           H  
ATOM    861 2HD  PRO A  55      10.165   4.539   3.208  1.00  0.60           H  
ATOM    862  N   ASP A  56       7.223   0.301   1.490  1.00  0.58           N  
ATOM    863  CA  ASP A  56       7.188  -1.096   1.092  1.00  0.58           C  
ATOM    864  C   ASP A  56       7.899  -1.208  -0.251  1.00  0.58           C  
ATOM    865  O   ASP A  56       8.483  -2.248  -0.569  1.00  0.58           O  
ATOM    866  CB  ASP A  56       5.746  -1.574   0.955  1.00  0.58           C  
ATOM    867  CG  ASP A  56       4.968  -1.563   2.279  1.00  0.58           C  
ATOM    868  OD1 ASP A  56       5.377  -2.234   3.195  1.00  0.58           O  
ATOM    869  OD2 ASP A  56       3.966  -0.858   2.362  1.00  0.58           O  
ATOM    870  H   ASP A  56       6.493   0.906   1.141  1.00  0.58           H  
ATOM    871  HA  ASP A  56       7.716  -1.700   1.829  1.00  0.58           H  
ATOM    872 1HB  ASP A  56       5.249  -0.910   0.261  1.00  0.58           H  
ATOM    873 2HB  ASP A  56       5.724  -2.575   0.528  1.00  0.58           H  
ATOM    874  N   VAL A  57       7.793  -0.131  -1.042  1.00  0.58           N  
ATOM    875  CA  VAL A  57       8.413  -0.039  -2.362  1.00  0.58           C  
ATOM    876  C   VAL A  57       9.146   1.309  -2.517  1.00  0.58           C  
ATOM    877  O   VAL A  57       8.595   2.341  -2.134  1.00  0.58           O  
ATOM    878  CB  VAL A  57       7.364  -0.144  -3.491  1.00  0.58           C  
ATOM    879  CG1 VAL A  57       8.050  -0.091  -4.860  1.00  0.58           C  
ATOM    880  CG2 VAL A  57       6.519  -1.382  -3.319  1.00  0.58           C  
ATOM    881  H   VAL A  57       7.236   0.652  -0.703  1.00  0.58           H  
ATOM    882  HA  VAL A  57       9.114  -0.852  -2.456  1.00  0.58           H  
ATOM    883  HB  VAL A  57       6.732   0.706  -3.433  1.00  0.58           H  
ATOM    884 1HG1 VAL A  57       7.308  -0.134  -5.618  1.00  0.58           H  
ATOM    885 2HG1 VAL A  57       8.612   0.828  -4.966  1.00  0.58           H  
ATOM    886 3HG1 VAL A  57       8.726  -0.942  -4.965  1.00  0.58           H  
ATOM    887 1HG2 VAL A  57       5.779  -1.402  -4.093  1.00  0.58           H  
ATOM    888 2HG2 VAL A  57       7.129  -2.266  -3.378  1.00  0.58           H  
ATOM    889 3HG2 VAL A  57       6.018  -1.355  -2.358  1.00  0.58           H  
ATOM    890  N   VAL A  58      10.365   1.301  -3.052  1.00  0.58           N  
ATOM    891  CA  VAL A  58      11.115   2.532  -3.335  1.00  0.58           C  
ATOM    892  C   VAL A  58      11.357   2.631  -4.834  1.00  0.58           C  
ATOM    893  O   VAL A  58      11.856   1.680  -5.428  1.00  0.58           O  
ATOM    894  CB  VAL A  58      12.488   2.548  -2.608  1.00  0.58           C  
ATOM    895  CG1 VAL A  58      13.282   3.827  -2.970  1.00  0.58           C  
ATOM    896  CG2 VAL A  58      12.276   2.476  -1.119  1.00  0.58           C  
ATOM    897  H   VAL A  58      10.761   0.402  -3.303  1.00  0.58           H  
ATOM    898  HA  VAL A  58      10.530   3.392  -3.012  1.00  0.58           H  
ATOM    899  HB  VAL A  58      13.075   1.686  -2.933  1.00  0.58           H  
ATOM    900 1HG1 VAL A  58      14.241   3.809  -2.457  1.00  0.58           H  
ATOM    901 2HG1 VAL A  58      13.451   3.866  -4.048  1.00  0.58           H  
ATOM    902 3HG1 VAL A  58      12.715   4.711  -2.659  1.00  0.58           H  
ATOM    903 1HG2 VAL A  58      13.242   2.477  -0.609  1.00  0.58           H  
ATOM    904 2HG2 VAL A  58      11.706   3.337  -0.824  1.00  0.58           H  
ATOM    905 3HG2 VAL A  58      11.734   1.565  -0.866  1.00  0.58           H  
ATOM    906  N   VAL A  59      10.995   3.750  -5.449  1.00  0.59           N  
ATOM    907  CA  VAL A  59      11.209   3.906  -6.878  1.00  0.59           C  
ATOM    908  C   VAL A  59      12.176   5.069  -7.113  1.00  0.59           C  
ATOM    909  O   VAL A  59      11.923   6.206  -6.699  1.00  0.59           O  
ATOM    910  CB  VAL A  59       9.870   4.151  -7.619  1.00  0.59           C  
ATOM    911  CG1 VAL A  59      10.131   4.278  -9.084  1.00  0.59           C  
ATOM    912  CG2 VAL A  59       8.878   3.009  -7.330  1.00  0.59           C  
ATOM    913  H   VAL A  59      10.571   4.494  -4.911  1.00  0.59           H  
ATOM    914  HA  VAL A  59      11.661   2.999  -7.274  1.00  0.59           H  
ATOM    915  HB  VAL A  59       9.432   5.086  -7.276  1.00  0.59           H  
ATOM    916 1HG1 VAL A  59       9.195   4.440  -9.583  1.00  0.59           H  
ATOM    917 2HG1 VAL A  59      10.808   5.113  -9.266  1.00  0.59           H  
ATOM    918 3HG1 VAL A  59      10.579   3.360  -9.461  1.00  0.59           H  
ATOM    919 1HG2 VAL A  59       7.943   3.200  -7.850  1.00  0.59           H  
ATOM    920 2HG2 VAL A  59       9.284   2.066  -7.665  1.00  0.59           H  
ATOM    921 3HG2 VAL A  59       8.689   2.959  -6.259  1.00  0.59           H  
ATOM    922  N   ASN A  60      13.307   4.757  -7.732  1.00  0.61           N  
ATOM    923  CA  ASN A  60      14.369   5.718  -7.982  1.00  0.61           C  
ATOM    924  C   ASN A  60      14.388   6.227  -9.414  1.00  0.61           C  
ATOM    925  O   ASN A  60      14.879   5.556 -10.332  1.00  0.61           O  
ATOM    926  CB  ASN A  60      15.704   5.127  -7.624  1.00  0.61           C  
ATOM    927  CG  ASN A  60      16.833   6.101  -7.813  1.00  0.61           C  
ATOM    928  OD1 ASN A  60      16.688   7.269  -8.212  1.00  0.61           O  
ATOM    929  ND2 ASN A  60      18.003   5.611  -7.559  1.00  0.61           N  
ATOM    930  H   ASN A  60      13.439   3.797  -8.036  1.00  0.61           H  
ATOM    931  HA  ASN A  60      14.200   6.585  -7.343  1.00  0.61           H  
ATOM    932 1HB  ASN A  60      15.681   4.808  -6.589  1.00  0.61           H  
ATOM    933 2HB  ASN A  60      15.891   4.242  -8.235  1.00  0.61           H  
ATOM    934 1HD2 ASN A  60      18.829   6.163  -7.693  1.00  0.61           H  
ATOM    935 2HD2 ASN A  60      18.088   4.661  -7.259  1.00  0.61           H  
ATOM    936  N   ALA A  61      13.845   7.429  -9.591  1.00  0.64           N  
ATOM    937  CA  ALA A  61      13.721   8.071 -10.884  1.00  0.64           C  
ATOM    938  C   ALA A  61      14.618   9.310 -10.925  1.00  0.64           C  
ATOM    939  O   ALA A  61      14.425  10.202 -11.755  1.00  0.64           O  
ATOM    940  CB  ALA A  61      12.268   8.444 -11.138  1.00  0.64           C  
ATOM    941  H   ALA A  61      13.492   7.956  -8.788  1.00  0.64           H  
ATOM    942  HA  ALA A  61      14.059   7.379 -11.654  1.00  0.64           H  
ATOM    943 1HB  ALA A  61      12.176   8.918 -12.113  1.00  0.64           H  
ATOM    944 2HB  ALA A  61      11.651   7.545 -11.112  1.00  0.64           H  
ATOM    945 3HB  ALA A  61      11.936   9.138 -10.360  1.00  0.64           H  
ATOM    946  N   ALA A  62      15.593   9.368 -10.012  1.00  0.67           N  
ATOM    947  CA  ALA A  62      16.515  10.499  -9.934  1.00  0.67           C  
ATOM    948  C   ALA A  62      17.931  10.083 -10.301  1.00  0.67           C  
ATOM    949  O   ALA A  62      18.585   9.336  -9.577  1.00  0.67           O  
ATOM    950  CB  ALA A  62      16.501  11.094  -8.545  1.00  0.67           C  
ATOM    951  H   ALA A  62      15.721   8.593  -9.359  1.00  0.67           H  
ATOM    952  HA  ALA A  62      16.193  11.256 -10.648  1.00  0.67           H  
ATOM    953 1HB  ALA A  62      17.181  11.942  -8.501  1.00  0.67           H  
ATOM    954 2HB  ALA A  62      15.510  11.416  -8.294  1.00  0.67           H  
ATOM    955 3HB  ALA A  62      16.808  10.346  -7.849  1.00  0.67           H  
ATOM    956  N   ALA A  63      18.397  10.566 -11.438  1.00  0.71           N  
ATOM    957  CA  ALA A  63      19.720  10.225 -11.936  1.00  0.71           C  
ATOM    958  C   ALA A  63      20.148  11.261 -12.953  1.00  0.71           C  
ATOM    959  O   ALA A  63      19.302  11.936 -13.537  1.00  0.71           O  
ATOM    960  CB  ALA A  63      19.728   8.837 -12.552  1.00  0.71           C  
ATOM    961  H   ALA A  63      17.808  11.179 -11.984  1.00  0.71           H  
ATOM    962  HA  ALA A  63      20.420  10.240 -11.109  1.00  0.71           H  
ATOM    963 1HB  ALA A  63      20.725   8.619 -12.906  1.00  0.71           H  
ATOM    964 2HB  ALA A  63      19.434   8.099 -11.803  1.00  0.71           H  
ATOM    965 3HB  ALA A  63      19.030   8.816 -13.384  1.00  0.71           H  
ATOM    966  N   HIS A  64      21.441  11.382 -13.192  1.00  0.74           N  
ATOM    967  CA  HIS A  64      21.874  12.233 -14.288  1.00  0.74           C  
ATOM    968  C   HIS A  64      21.529  11.491 -15.564  1.00  0.74           C  
ATOM    969  O   HIS A  64      21.845  10.304 -15.678  1.00  0.74           O  
ATOM    970  CB  HIS A  64      23.378  12.561 -14.212  1.00  0.74           C  
ATOM    971  CG  HIS A  64      23.742  13.521 -13.100  1.00  0.74           C  
ATOM    972  ND1 HIS A  64      23.385  14.853 -13.126  1.00  0.74           N  
ATOM    973  CD2 HIS A  64      24.410  13.342 -11.945  1.00  0.74           C  
ATOM    974  CE1 HIS A  64      23.830  15.446 -12.031  1.00  0.74           C  
ATOM    975  NE2 HIS A  64      24.450  14.550 -11.299  1.00  0.74           N  
ATOM    976  H   HIS A  64      22.100  10.826 -12.657  1.00  0.74           H  
ATOM    977  HA  HIS A  64      21.320  13.171 -14.281  1.00  0.74           H  
ATOM    978 1HB  HIS A  64      23.945  11.644 -14.060  1.00  0.74           H  
ATOM    979 2HB  HIS A  64      23.706  12.994 -15.159  1.00  0.74           H  
ATOM    980  HD2 HIS A  64      24.821  12.420 -11.587  1.00  0.74           H  
ATOM    981  HE1 HIS A  64      23.700  16.497 -11.774  1.00  0.74           H  
ATOM    982  HE2 HIS A  64      24.882  14.717 -10.402  1.00  0.74           H  
ATOM    983  N   THR A  65      20.895  12.194 -16.513  1.00  0.77           N  
ATOM    984  CA  THR A  65      20.464  11.600 -17.784  1.00  0.77           C  
ATOM    985  C   THR A  65      21.223  12.148 -18.988  1.00  0.77           C  
ATOM    986  O   THR A  65      21.141  11.614 -20.094  1.00  0.77           O  
ATOM    987  CB  THR A  65      18.961  11.835 -17.999  1.00  0.77           C  
ATOM    988  OG1 THR A  65      18.692  13.246 -18.069  1.00  0.77           O  
ATOM    989  CG2 THR A  65      18.176  11.236 -16.838  1.00  0.77           C  
ATOM    990  H   THR A  65      20.670  13.159 -16.322  1.00  0.77           H  
ATOM    991  HA  THR A  65      20.628  10.526 -17.737  1.00  0.77           H  
ATOM    992  HB  THR A  65      18.649  11.363 -18.929  1.00  0.77           H  
ATOM    993  HG1 THR A  65      19.014  13.592 -18.908  1.00  0.77           H  
ATOM    994 1HG2 THR A  65      17.112  11.402 -16.995  1.00  0.77           H  
ATOM    995 2HG2 THR A  65      18.374  10.167 -16.778  1.00  0.77           H  
ATOM    996 3HG2 THR A  65      18.480  11.710 -15.911  1.00  0.77           H  
ATOM    997  N   ALA A  66      21.927  13.250 -18.791  1.00  0.78           N  
ATOM    998  CA  ALA A  66      22.663  13.855 -19.887  1.00  0.78           C  
ATOM    999  C   ALA A  66      24.041  13.208 -19.957  1.00  0.78           C  
ATOM   1000  O   ALA A  66      24.853  13.336 -19.036  1.00  0.78           O  
ATOM   1001  CB  ALA A  66      22.731  15.358 -19.717  1.00  0.78           C  
ATOM   1002  H   ALA A  66      21.960  13.655 -17.869  1.00  0.78           H  
ATOM   1003  HA  ALA A  66      22.146  13.636 -20.821  1.00  0.78           H  
ATOM   1004 1HB  ALA A  66      23.278  15.800 -20.549  1.00  0.78           H  
ATOM   1005 2HB  ALA A  66      21.720  15.764 -19.690  1.00  0.78           H  
ATOM   1006 3HB  ALA A  66      23.227  15.590 -18.792  1.00  0.78           H  
ATOM   1007  N   VAL A  67      24.283  12.512 -21.056  1.00  0.78           N  
ATOM   1008  CA  VAL A  67      25.481  11.707 -21.255  1.00  0.78           C  
ATOM   1009  C   VAL A  67      26.766  12.539 -21.286  1.00  0.78           C  
ATOM   1010  O   VAL A  67      27.778  12.169 -20.689  1.00  0.78           O  
ATOM   1011  CB  VAL A  67      25.348  10.923 -22.563  1.00  0.78           C  
ATOM   1012  CG1 VAL A  67      26.618  10.192 -22.836  1.00  0.78           C  
ATOM   1013  CG2 VAL A  67      24.166   9.980 -22.488  1.00  0.78           C  
ATOM   1014  H   VAL A  67      23.566  12.490 -21.770  1.00  0.78           H  
ATOM   1015  HA  VAL A  67      25.549  11.000 -20.431  1.00  0.78           H  
ATOM   1016  HB  VAL A  67      25.199  11.629 -23.382  1.00  0.78           H  
ATOM   1017 1HG1 VAL A  67      26.548   9.659 -23.782  1.00  0.78           H  
ATOM   1018 2HG1 VAL A  67      27.400  10.914 -22.877  1.00  0.78           H  
ATOM   1019 3HG1 VAL A  67      26.817   9.482 -22.036  1.00  0.78           H  
ATOM   1020 1HG2 VAL A  67      24.069   9.441 -23.423  1.00  0.78           H  
ATOM   1021 2HG2 VAL A  67      24.319   9.292 -21.697  1.00  0.78           H  
ATOM   1022 3HG2 VAL A  67      23.252  10.549 -22.300  1.00  0.78           H  
ATOM   1023  N   ASP A  68      26.717  13.695 -21.937  1.00  0.78           N  
ATOM   1024  CA  ASP A  68      27.919  14.507 -22.072  1.00  0.78           C  
ATOM   1025  C   ASP A  68      28.152  15.267 -20.768  1.00  0.78           C  
ATOM   1026  O   ASP A  68      29.294  15.527 -20.373  1.00  0.78           O  
ATOM   1027  CB  ASP A  68      27.737  15.480 -23.236  1.00  0.78           C  
ATOM   1028  CG  ASP A  68      27.593  14.752 -24.601  1.00  0.78           C  
ATOM   1029  OD1 ASP A  68      28.557  14.174 -25.107  1.00  0.78           O  
ATOM   1030  OD2 ASP A  68      26.481  14.771 -25.106  1.00  0.78           O  
ATOM   1031  H   ASP A  68      25.857  13.980 -22.380  1.00  0.78           H  
ATOM   1032  HA  ASP A  68      28.774  13.857 -22.262  1.00  0.78           H  
ATOM   1033 1HB  ASP A  68      26.854  16.096 -23.065  1.00  0.78           H  
ATOM   1034 2HB  ASP A  68      28.599  16.149 -23.286  1.00  0.78           H  
ATOM   1035  N   LYS A  69      27.068  15.612 -20.076  1.00  0.76           N  
ATOM   1036  CA  LYS A  69      27.220  16.279 -18.794  1.00  0.76           C  
ATOM   1037  C   LYS A  69      27.946  15.328 -17.864  1.00  0.76           C  
ATOM   1038  O   LYS A  69      28.881  15.732 -17.181  1.00  0.76           O  
ATOM   1039  CB  LYS A  69      25.886  16.678 -18.192  1.00  0.76           C  
ATOM   1040  CG  LYS A  69      25.958  17.429 -16.865  1.00  0.76           C  
ATOM   1041  CD  LYS A  69      24.554  17.829 -16.409  1.00  0.76           C  
ATOM   1042  CE  LYS A  69      24.545  18.395 -14.996  1.00  0.76           C  
ATOM   1043  NZ  LYS A  69      25.269  19.705 -14.895  1.00  0.76           N  
ATOM   1044  H   LYS A  69      26.150  15.383 -20.424  1.00  0.76           H  
ATOM   1045  HA  LYS A  69      27.834  17.170 -18.922  1.00  0.76           H  
ATOM   1046 1HB  LYS A  69      25.322  17.278 -18.904  1.00  0.76           H  
ATOM   1047 2HB  LYS A  69      25.320  15.773 -17.998  1.00  0.76           H  
ATOM   1048 1HG  LYS A  69      26.412  16.787 -16.102  1.00  0.76           H  
ATOM   1049 2HG  LYS A  69      26.574  18.324 -16.969  1.00  0.76           H  
ATOM   1050 1HD  LYS A  69      24.148  18.575 -17.092  1.00  0.76           H  
ATOM   1051 2HD  LYS A  69      23.909  16.950 -16.432  1.00  0.76           H  
ATOM   1052 1HE  LYS A  69      23.513  18.539 -14.683  1.00  0.76           H  
ATOM   1053 2HE  LYS A  69      25.023  17.680 -14.321  1.00  0.76           H  
ATOM   1054 1HZ  LYS A  69      25.246  20.032 -13.941  1.00  0.76           H  
ATOM   1055 2HZ  LYS A  69      26.258  19.586 -15.153  1.00  0.76           H  
ATOM   1056 3HZ  LYS A  69      24.849  20.388 -15.494  1.00  0.76           H  
ATOM   1057  N   ALA A  70      27.541  14.045 -17.883  1.00  0.75           N  
ATOM   1058  CA  ALA A  70      28.142  13.011 -17.043  1.00  0.75           C  
ATOM   1059  C   ALA A  70      29.643  12.875 -17.298  1.00  0.75           C  
ATOM   1060  O   ALA A  70      30.416  12.656 -16.364  1.00  0.75           O  
ATOM   1061  CB  ALA A  70      27.458  11.684 -17.302  1.00  0.75           C  
ATOM   1062  H   ALA A  70      26.750  13.782 -18.473  1.00  0.75           H  
ATOM   1063  HA  ALA A  70      27.999  13.298 -16.003  1.00  0.75           H  
ATOM   1064 1HB  ALA A  70      27.886  10.918 -16.656  1.00  0.75           H  
ATOM   1065 2HB  ALA A  70      26.393  11.784 -17.099  1.00  0.75           H  
ATOM   1066 3HB  ALA A  70      27.605  11.409 -18.334  1.00  0.75           H  
ATOM   1067  N   GLU A  71      30.069  13.033 -18.559  1.00  0.74           N  
ATOM   1068  CA  GLU A  71      31.499  12.989 -18.868  1.00  0.74           C  
ATOM   1069  C   GLU A  71      32.245  14.151 -18.229  1.00  0.74           C  
ATOM   1070  O   GLU A  71      33.406  14.009 -17.831  1.00  0.74           O  
ATOM   1071  CB  GLU A  71      31.758  13.077 -20.369  1.00  0.74           C  
ATOM   1072  CG  GLU A  71      31.393  11.896 -21.181  1.00  0.74           C  
ATOM   1073  CD  GLU A  71      32.232  10.701 -20.912  1.00  0.74           C  
ATOM   1074  OE1 GLU A  71      33.432  10.784 -20.973  1.00  0.74           O  
ATOM   1075  OE2 GLU A  71      31.665   9.690 -20.645  1.00  0.74           O  
ATOM   1076  H   GLU A  71      29.383  13.158 -19.306  1.00  0.74           H  
ATOM   1077  HA  GLU A  71      31.908  12.057 -18.480  1.00  0.74           H  
ATOM   1078 1HB  GLU A  71      31.214  13.923 -20.778  1.00  0.74           H  
ATOM   1079 2HB  GLU A  71      32.817  13.269 -20.536  1.00  0.74           H  
ATOM   1080 1HG  GLU A  71      30.346  11.648 -21.003  1.00  0.74           H  
ATOM   1081 2HG  GLU A  71      31.504  12.182 -22.216  1.00  0.74           H  
ATOM   1082  N   SER A  72      31.601  15.322 -18.185  1.00  0.73           N  
ATOM   1083  CA  SER A  72      32.237  16.507 -17.618  1.00  0.73           C  
ATOM   1084  C   SER A  72      32.218  16.523 -16.083  1.00  0.73           C  
ATOM   1085  O   SER A  72      33.237  16.791 -15.436  1.00  0.73           O  
ATOM   1086  CB  SER A  72      31.528  17.748 -18.132  1.00  0.73           C  
ATOM   1087  OG  SER A  72      31.679  17.880 -19.522  1.00  0.73           O  
ATOM   1088  H   SER A  72      30.656  15.385 -18.578  1.00  0.73           H  
ATOM   1089  HA  SER A  72      33.275  16.525 -17.949  1.00  0.73           H  
ATOM   1090 1HB  SER A  72      30.468  17.692 -17.883  1.00  0.73           H  
ATOM   1091 2HB  SER A  72      31.935  18.624 -17.634  1.00  0.73           H  
ATOM   1092  HG  SER A  72      31.119  17.186 -19.912  1.00  0.73           H  
ATOM   1093  N   GLU A  73      31.057  16.227 -15.505  1.00  0.73           N  
ATOM   1094  CA  GLU A  73      30.860  16.215 -14.063  1.00  0.73           C  
ATOM   1095  C   GLU A  73      30.939  14.794 -13.534  1.00  0.73           C  
ATOM   1096  O   GLU A  73      29.961  14.271 -12.985  1.00  0.73           O  
ATOM   1097  CB  GLU A  73      29.504  16.823 -13.704  1.00  0.73           C  
ATOM   1098  CG  GLU A  73      29.332  18.279 -14.100  1.00  0.73           C  
ATOM   1099  CD  GLU A  73      28.039  18.864 -13.596  1.00  0.73           C  
ATOM   1100  OE1 GLU A  73      27.421  18.236 -12.776  1.00  0.73           O  
ATOM   1101  OE2 GLU A  73      27.628  19.909 -14.075  1.00  0.73           O  
ATOM   1102  H   GLU A  73      30.273  15.995 -16.104  1.00  0.73           H  
ATOM   1103  HA  GLU A  73      31.649  16.802 -13.595  1.00  0.73           H  
ATOM   1104 1HB  GLU A  73      28.712  16.250 -14.193  1.00  0.73           H  
ATOM   1105 2HB  GLU A  73      29.346  16.748 -12.629  1.00  0.73           H  
ATOM   1106 1HG  GLU A  73      30.166  18.857 -13.705  1.00  0.73           H  
ATOM   1107 2HG  GLU A  73      29.358  18.346 -15.189  1.00  0.73           H  
ATOM   1108  N   ARG A  74      32.108  14.185 -13.654  1.00  0.72           N  
ATOM   1109  CA  ARG A  74      32.260  12.777 -13.323  1.00  0.72           C  
ATOM   1110  C   ARG A  74      32.041  12.518 -11.839  1.00  0.72           C  
ATOM   1111  O   ARG A  74      31.495  11.484 -11.442  1.00  0.72           O  
ATOM   1112  CB  ARG A  74      33.642  12.315 -13.723  1.00  0.72           C  
ATOM   1113  CG  ARG A  74      33.839  12.347 -15.197  1.00  0.72           C  
ATOM   1114  CD  ARG A  74      35.167  11.876 -15.640  1.00  0.72           C  
ATOM   1115  NE  ARG A  74      35.310  12.039 -17.082  1.00  0.72           N  
ATOM   1116  CZ  ARG A  74      36.320  11.543 -17.823  1.00  0.72           C  
ATOM   1117  NH1 ARG A  74      37.269  10.828 -17.249  1.00  0.72           N  
ATOM   1118  NH2 ARG A  74      36.361  11.766 -19.125  1.00  0.72           N  
ATOM   1119  H   ARG A  74      32.879  14.698 -14.071  1.00  0.72           H  
ATOM   1120  HA  ARG A  74      31.526  12.212 -13.899  1.00  0.72           H  
ATOM   1121 1HB  ARG A  74      34.395  12.950 -13.263  1.00  0.72           H  
ATOM   1122 2HB  ARG A  74      33.805  11.294 -13.382  1.00  0.72           H  
ATOM   1123 1HG  ARG A  74      33.070  11.775 -15.693  1.00  0.72           H  
ATOM   1124 2HG  ARG A  74      33.748  13.386 -15.500  1.00  0.72           H  
ATOM   1125 1HD  ARG A  74      35.947  12.456 -15.150  1.00  0.72           H  
ATOM   1126 2HD  ARG A  74      35.283  10.821 -15.400  1.00  0.72           H  
ATOM   1127  HE  ARG A  74      34.589  12.614 -17.554  1.00  0.72           H  
ATOM   1128 1HH1 ARG A  74      37.239  10.656 -16.255  1.00  0.72           H  
ATOM   1129 2HH1 ARG A  74      38.026  10.455 -17.804  1.00  0.72           H  
ATOM   1130 1HH2 ARG A  74      35.636  12.316 -19.580  1.00  0.72           H  
ATOM   1131 2HH2 ARG A  74      37.114  11.390 -19.676  1.00  0.72           H  
ATOM   1132  N   GLU A  75      32.446  13.474 -11.004  1.00  0.72           N  
ATOM   1133  CA  GLU A  75      32.296  13.317  -9.562  1.00  0.72           C  
ATOM   1134  C   GLU A  75      30.829  13.233  -9.149  1.00  0.72           C  
ATOM   1135  O   GLU A  75      30.471  12.450  -8.263  1.00  0.72           O  
ATOM   1136  CB  GLU A  75      32.967  14.480  -8.832  1.00  0.72           C  
ATOM   1137  CG  GLU A  75      34.491  14.486  -8.922  1.00  0.72           C  
ATOM   1138  CD  GLU A  75      35.122  15.686  -8.249  1.00  0.72           C  
ATOM   1139  OE1 GLU A  75      34.399  16.564  -7.840  1.00  0.72           O  
ATOM   1140  OE2 GLU A  75      36.326  15.719  -8.146  1.00  0.72           O  
ATOM   1141  H   GLU A  75      32.872  14.308 -11.380  1.00  0.72           H  
ATOM   1142  HA  GLU A  75      32.784  12.387  -9.265  1.00  0.72           H  
ATOM   1143 1HB  GLU A  75      32.601  15.422  -9.242  1.00  0.72           H  
ATOM   1144 2HB  GLU A  75      32.691  14.454  -7.778  1.00  0.72           H  
ATOM   1145 1HG  GLU A  75      34.874  13.580  -8.454  1.00  0.72           H  
ATOM   1146 2HG  GLU A  75      34.780  14.469  -9.973  1.00  0.72           H  
ATOM   1147  N   LEU A  76      29.973  14.027  -9.797  1.00  0.71           N  
ATOM   1148  CA  LEU A  76      28.566  14.027  -9.438  1.00  0.71           C  
ATOM   1149  C   LEU A  76      27.841  12.899 -10.141  1.00  0.71           C  
ATOM   1150  O   LEU A  76      26.872  12.355  -9.608  1.00  0.71           O  
ATOM   1151  CB  LEU A  76      27.926  15.382  -9.715  1.00  0.71           C  
ATOM   1152  CG  LEU A  76      28.484  16.517  -8.854  1.00  0.71           C  
ATOM   1153  CD1 LEU A  76      27.839  17.831  -9.262  1.00  0.71           C  
ATOM   1154  CD2 LEU A  76      28.221  16.189  -7.381  1.00  0.71           C  
ATOM   1155  H   LEU A  76      30.307  14.635 -10.535  1.00  0.71           H  
ATOM   1156  HA  LEU A  76      28.491  13.856  -8.369  1.00  0.71           H  
ATOM   1157 1HB  LEU A  76      28.085  15.639 -10.766  1.00  0.71           H  
ATOM   1158 2HB  LEU A  76      26.858  15.311  -9.534  1.00  0.71           H  
ATOM   1159  HG  LEU A  76      29.560  16.606  -9.019  1.00  0.71           H  
ATOM   1160 1HD1 LEU A  76      28.243  18.640  -8.656  1.00  0.71           H  
ATOM   1161 2HD1 LEU A  76      28.052  18.026 -10.317  1.00  0.71           H  
ATOM   1162 3HD1 LEU A  76      26.762  17.771  -9.116  1.00  0.71           H  
ATOM   1163 1HD2 LEU A  76      28.622  16.985  -6.753  1.00  0.71           H  
ATOM   1164 2HD2 LEU A  76      27.147  16.099  -7.210  1.00  0.71           H  
ATOM   1165 3HD2 LEU A  76      28.710  15.246  -7.126  1.00  0.71           H  
ATOM   1166  N   SER A  77      28.321  12.512 -11.327  1.00  0.70           N  
ATOM   1167  CA  SER A  77      27.720  11.389 -12.020  1.00  0.70           C  
ATOM   1168  C   SER A  77      27.875  10.177 -11.118  1.00  0.70           C  
ATOM   1169  O   SER A  77      26.908   9.482 -10.814  1.00  0.70           O  
ATOM   1170  CB  SER A  77      28.385  11.172 -13.355  1.00  0.70           C  
ATOM   1171  OG  SER A  77      27.820  10.082 -14.038  1.00  0.70           O  
ATOM   1172  H   SER A  77      29.097  13.009 -11.765  1.00  0.70           H  
ATOM   1173  HA  SER A  77      26.672  11.573 -12.186  1.00  0.70           H  
ATOM   1174 1HB  SER A  77      28.284  12.075 -13.951  1.00  0.70           H  
ATOM   1175 2HB  SER A  77      29.449  11.000 -13.213  1.00  0.70           H  
ATOM   1176  HG  SER A  77      28.280   9.298 -13.705  1.00  0.70           H  
ATOM   1177  N   ASP A  78      29.095   9.976 -10.614  1.00  0.68           N  
ATOM   1178  CA  ASP A  78      29.399   8.874  -9.714  1.00  0.68           C  
ATOM   1179  C   ASP A  78      28.586   8.945  -8.430  1.00  0.68           C  
ATOM   1180  O   ASP A  78      27.909   7.978  -8.052  1.00  0.68           O  
ATOM   1181  CB  ASP A  78      30.889   8.890  -9.365  1.00  0.68           C  
ATOM   1182  CG  ASP A  78      31.327   7.734  -8.451  1.00  0.68           C  
ATOM   1183  OD1 ASP A  78      31.276   6.624  -8.892  1.00  0.68           O  
ATOM   1184  OD2 ASP A  78      31.700   7.968  -7.299  1.00  0.68           O  
ATOM   1185  H   ASP A  78      29.858  10.594 -10.891  1.00  0.68           H  
ATOM   1186  HA  ASP A  78      29.166   7.942 -10.219  1.00  0.68           H  
ATOM   1187 1HB  ASP A  78      31.471   8.851 -10.287  1.00  0.68           H  
ATOM   1188 2HB  ASP A  78      31.134   9.838  -8.878  1.00  0.68           H  
ATOM   1189  N   LEU A  79      28.607  10.101  -7.772  1.00  0.67           N  
ATOM   1190  CA  LEU A  79      27.887  10.235  -6.526  1.00  0.67           C  
ATOM   1191  C   LEU A  79      26.398   9.942  -6.685  1.00  0.67           C  
ATOM   1192  O   LEU A  79      25.835   9.171  -5.906  1.00  0.67           O  
ATOM   1193  CB  LEU A  79      28.108  11.636  -5.973  1.00  0.67           C  
ATOM   1194  CG  LEU A  79      27.388  11.998  -4.710  1.00  0.67           C  
ATOM   1195  CD1 LEU A  79      27.795  11.070  -3.582  1.00  0.67           C  
ATOM   1196  CD2 LEU A  79      27.749  13.426  -4.374  1.00  0.67           C  
ATOM   1197  H   LEU A  79      29.164  10.889  -8.108  1.00  0.67           H  
ATOM   1198  HA  LEU A  79      28.310   9.525  -5.823  1.00  0.67           H  
ATOM   1199 1HB  LEU A  79      29.176  11.777  -5.808  1.00  0.67           H  
ATOM   1200 2HB  LEU A  79      27.792  12.343  -6.732  1.00  0.67           H  
ATOM   1201  HG  LEU A  79      26.320  11.905  -4.859  1.00  0.67           H  
ATOM   1202 1HD1 LEU A  79      27.262  11.362  -2.674  1.00  0.67           H  
ATOM   1203 2HD1 LEU A  79      27.535  10.050  -3.841  1.00  0.67           H  
ATOM   1204 3HD1 LEU A  79      28.867  11.142  -3.415  1.00  0.67           H  
ATOM   1205 1HD2 LEU A  79      27.245  13.724  -3.460  1.00  0.67           H  
ATOM   1206 2HD2 LEU A  79      28.827  13.503  -4.231  1.00  0.67           H  
ATOM   1207 3HD2 LEU A  79      27.445  14.076  -5.192  1.00  0.67           H  
ATOM   1208  N   LEU A  80      25.759  10.539  -7.683  1.00  0.66           N  
ATOM   1209  CA  LEU A  80      24.338  10.321  -7.853  1.00  0.66           C  
ATOM   1210  C   LEU A  80      23.950   8.966  -8.439  1.00  0.66           C  
ATOM   1211  O   LEU A  80      23.093   8.267  -7.891  1.00  0.66           O  
ATOM   1212  CB  LEU A  80      23.744  11.407  -8.744  1.00  0.66           C  
ATOM   1213  CG  LEU A  80      22.273  11.248  -8.999  1.00  0.66           C  
ATOM   1214  CD1 LEU A  80      21.626  11.227  -7.749  1.00  0.66           C  
ATOM   1215  CD2 LEU A  80      21.735  12.408  -9.802  1.00  0.66           C  
ATOM   1216  H   LEU A  80      26.251  11.157  -8.327  1.00  0.66           H  
ATOM   1217  HA  LEU A  80      23.877  10.404  -6.869  1.00  0.66           H  
ATOM   1218 1HB  LEU A  80      23.924  12.379  -8.299  1.00  0.66           H  
ATOM   1219 2HB  LEU A  80      24.253  11.360  -9.696  1.00  0.66           H  
ATOM   1220  HG  LEU A  80      22.079  10.310  -9.509  1.00  0.66           H  
ATOM   1221 1HD1 LEU A  80      20.558  11.113  -7.915  1.00  0.66           H  
ATOM   1222 2HD1 LEU A  80      22.002  10.388  -7.164  1.00  0.66           H  
ATOM   1223 3HD1 LEU A  80      21.828  12.151  -7.226  1.00  0.66           H  
ATOM   1224 1HD2 LEU A  80      20.662  12.292  -9.939  1.00  0.66           H  
ATOM   1225 2HD2 LEU A  80      21.928  13.339  -9.273  1.00  0.66           H  
ATOM   1226 3HD2 LEU A  80      22.210  12.433 -10.751  1.00  0.66           H  
ATOM   1227  N   ASN A  81      24.553   8.594  -9.567  1.00  0.65           N  
ATOM   1228  CA  ASN A  81      24.100   7.409 -10.270  1.00  0.65           C  
ATOM   1229  C   ASN A  81      24.644   6.095  -9.688  1.00  0.65           C  
ATOM   1230  O   ASN A  81      24.043   5.043  -9.903  1.00  0.65           O  
ATOM   1231  CB  ASN A  81      24.423   7.529 -11.746  1.00  0.65           C  
ATOM   1232  CG  ASN A  81      23.668   8.652 -12.445  1.00  0.65           C  
ATOM   1233  OD1 ASN A  81      22.899   9.393 -11.829  1.00  0.65           O  
ATOM   1234  ND2 ASN A  81      23.836   8.748 -13.743  1.00  0.65           N  
ATOM   1235  H   ASN A  81      25.313   9.141  -9.967  1.00  0.65           H  
ATOM   1236  HA  ASN A  81      23.014   7.366 -10.176  1.00  0.65           H  
ATOM   1237 1HB  ASN A  81      25.442   7.765 -11.835  1.00  0.65           H  
ATOM   1238 2HB  ASN A  81      24.245   6.581 -12.257  1.00  0.65           H  
ATOM   1239 1HD2 ASN A  81      23.311   9.434 -14.295  1.00  0.65           H  
ATOM   1240 2HD2 ASN A  81      24.463   8.127 -14.206  1.00  0.65           H  
ATOM   1241  N   ASP A  82      25.813   6.120  -9.030  1.00  0.64           N  
ATOM   1242  CA  ASP A  82      26.346   4.903  -8.425  1.00  0.64           C  
ATOM   1243  C   ASP A  82      26.104   4.877  -6.906  1.00  0.64           C  
ATOM   1244  O   ASP A  82      25.491   3.941  -6.379  1.00  0.64           O  
ATOM   1245  CB  ASP A  82      27.839   4.709  -8.741  1.00  0.64           C  
ATOM   1246  CG  ASP A  82      28.397   3.376  -8.166  1.00  0.64           C  
ATOM   1247  OD1 ASP A  82      27.634   2.630  -7.595  1.00  0.64           O  
ATOM   1248  OD2 ASP A  82      29.575   3.121  -8.308  1.00  0.64           O  
ATOM   1249  H   ASP A  82      26.338   6.982  -8.899  1.00  0.64           H  
ATOM   1250  HA  ASP A  82      25.821   4.053  -8.854  1.00  0.64           H  
ATOM   1251 1HB  ASP A  82      27.977   4.701  -9.822  1.00  0.64           H  
ATOM   1252 2HB  ASP A  82      28.423   5.540  -8.342  1.00  0.64           H  
ATOM   1253  N   LYS A  83      26.623   5.885  -6.195  1.00  0.64           N  
ATOM   1254  CA  LYS A  83      26.567   5.846  -4.732  1.00  0.64           C  
ATOM   1255  C   LYS A  83      25.169   6.102  -4.167  1.00  0.64           C  
ATOM   1256  O   LYS A  83      24.720   5.380  -3.275  1.00  0.64           O  
ATOM   1257  CB  LYS A  83      27.571   6.824  -4.144  1.00  0.64           C  
ATOM   1258  CG  LYS A  83      29.031   6.423  -4.353  1.00  0.64           C  
ATOM   1259  CD  LYS A  83      29.995   7.409  -3.697  1.00  0.64           C  
ATOM   1260  CE  LYS A  83      31.446   6.907  -3.761  1.00  0.64           C  
ATOM   1261  NZ  LYS A  83      31.960   6.826  -5.166  1.00  0.64           N  
ATOM   1262  H   LYS A  83      27.085   6.657  -6.683  1.00  0.64           H  
ATOM   1263  HA  LYS A  83      26.866   4.845  -4.419  1.00  0.64           H  
ATOM   1264 1HB  LYS A  83      27.425   7.789  -4.584  1.00  0.64           H  
ATOM   1265 2HB  LYS A  83      27.394   6.922  -3.078  1.00  0.64           H  
ATOM   1266 1HG  LYS A  83      29.199   5.426  -3.948  1.00  0.64           H  
ATOM   1267 2HG  LYS A  83      29.240   6.397  -5.431  1.00  0.64           H  
ATOM   1268 1HD  LYS A  83      29.935   8.368  -4.216  1.00  0.64           H  
ATOM   1269 2HD  LYS A  83      29.715   7.560  -2.656  1.00  0.64           H  
ATOM   1270 1HE  LYS A  83      32.082   7.584  -3.194  1.00  0.64           H  
ATOM   1271 2HE  LYS A  83      31.497   5.916  -3.313  1.00  0.64           H  
ATOM   1272 1HZ  LYS A  83      32.903   6.498  -5.181  1.00  0.64           H  
ATOM   1273 2HZ  LYS A  83      31.390   6.200  -5.720  1.00  0.64           H  
ATOM   1274 3HZ  LYS A  83      31.933   7.746  -5.626  1.00  0.64           H  
ATOM   1275  N   GLY A  84      24.439   7.078  -4.712  1.00  0.64           N  
ATOM   1276  CA  GLY A  84      23.091   7.357  -4.215  1.00  0.64           C  
ATOM   1277  C   GLY A  84      22.219   6.113  -4.335  1.00  0.64           C  
ATOM   1278  O   GLY A  84      21.391   5.812  -3.470  1.00  0.64           O  
ATOM   1279  H   GLY A  84      24.843   7.682  -5.426  1.00  0.64           H  
ATOM   1280 1HA  GLY A  84      23.149   7.666  -3.181  1.00  0.64           H  
ATOM   1281 2HA  GLY A  84      22.659   8.182  -4.783  1.00  0.64           H  
ATOM   1282  N   VAL A  85      22.458   5.365  -5.405  1.00  0.63           N  
ATOM   1283  CA  VAL A  85      21.752   4.142  -5.725  1.00  0.63           C  
ATOM   1284  C   VAL A  85      22.108   3.035  -4.743  1.00  0.63           C  
ATOM   1285  O   VAL A  85      21.225   2.343  -4.224  1.00  0.63           O  
ATOM   1286  CB  VAL A  85      22.109   3.761  -7.161  1.00  0.63           C  
ATOM   1287  CG1 VAL A  85      21.585   2.511  -7.522  1.00  0.63           C  
ATOM   1288  CG2 VAL A  85      21.576   4.811  -8.052  1.00  0.63           C  
ATOM   1289  H   VAL A  85      23.173   5.687  -6.045  1.00  0.63           H  
ATOM   1290  HA  VAL A  85      20.681   4.333  -5.667  1.00  0.63           H  
ATOM   1291  HB  VAL A  85      23.189   3.700  -7.263  1.00  0.63           H  
ATOM   1292 1HG1 VAL A  85      21.861   2.279  -8.551  1.00  0.63           H  
ATOM   1293 2HG1 VAL A  85      21.997   1.757  -6.858  1.00  0.63           H  
ATOM   1294 3HG1 VAL A  85      20.504   2.562  -7.438  1.00  0.63           H  
ATOM   1295 1HG2 VAL A  85      21.821   4.572  -9.079  1.00  0.63           H  
ATOM   1296 2HG2 VAL A  85      20.512   4.852  -7.939  1.00  0.63           H  
ATOM   1297 3HG2 VAL A  85      22.013   5.776  -7.787  1.00  0.63           H  
ATOM   1298  N   ALA A  86      23.407   2.887  -4.460  1.00  0.64           N  
ATOM   1299  CA  ALA A  86      23.864   1.884  -3.509  1.00  0.64           C  
ATOM   1300  C   ALA A  86      23.259   2.103  -2.129  1.00  0.64           C  
ATOM   1301  O   ALA A  86      22.861   1.143  -1.459  1.00  0.64           O  
ATOM   1302  CB  ALA A  86      25.378   1.944  -3.393  1.00  0.64           C  
ATOM   1303  H   ALA A  86      24.101   3.463  -4.942  1.00  0.64           H  
ATOM   1304  HA  ALA A  86      23.551   0.908  -3.870  1.00  0.64           H  
ATOM   1305 1HB  ALA A  86      25.722   1.182  -2.699  1.00  0.64           H  
ATOM   1306 2HB  ALA A  86      25.828   1.783  -4.372  1.00  0.64           H  
ATOM   1307 3HB  ALA A  86      25.669   2.927  -3.028  1.00  0.64           H  
ATOM   1308  N   VAL A  87      23.147   3.367  -1.719  1.00  0.64           N  
ATOM   1309  CA  VAL A  87      22.571   3.685  -0.423  1.00  0.64           C  
ATOM   1310  C   VAL A  87      21.097   3.348  -0.379  1.00  0.64           C  
ATOM   1311  O   VAL A  87      20.630   2.714   0.571  1.00  0.64           O  
ATOM   1312  CB  VAL A  87      22.784   5.152  -0.065  1.00  0.64           C  
ATOM   1313  CG1 VAL A  87      22.009   5.500   1.202  1.00  0.64           C  
ATOM   1314  CG2 VAL A  87      24.250   5.393   0.148  1.00  0.64           C  
ATOM   1315  H   VAL A  87      23.506   4.117  -2.316  1.00  0.64           H  
ATOM   1316  HA  VAL A  87      23.082   3.084   0.330  1.00  0.64           H  
ATOM   1317  HB  VAL A  87      22.417   5.783  -0.877  1.00  0.64           H  
ATOM   1318 1HG1 VAL A  87      22.173   6.546   1.448  1.00  0.64           H  
ATOM   1319 2HG1 VAL A  87      20.945   5.326   1.042  1.00  0.64           H  
ATOM   1320 3HG1 VAL A  87      22.356   4.878   2.026  1.00  0.64           H  
ATOM   1321 1HG2 VAL A  87      24.390   6.418   0.400  1.00  0.64           H  
ATOM   1322 2HG2 VAL A  87      24.610   4.766   0.960  1.00  0.64           H  
ATOM   1323 3HG2 VAL A  87      24.797   5.157  -0.764  1.00  0.64           H  
ATOM   1324  N   LEU A  88      20.358   3.703  -1.430  1.00  0.64           N  
ATOM   1325  CA  LEU A  88      18.951   3.360  -1.439  1.00  0.64           C  
ATOM   1326  C   LEU A  88      18.773   1.855  -1.362  1.00  0.64           C  
ATOM   1327  O   LEU A  88      17.890   1.367  -0.647  1.00  0.64           O  
ATOM   1328  CB  LEU A  88      18.296   3.851  -2.729  1.00  0.64           C  
ATOM   1329  CG  LEU A  88      18.097   5.311  -2.873  1.00  0.64           C  
ATOM   1330  CD1 LEU A  88      17.647   5.606  -4.266  1.00  0.64           C  
ATOM   1331  CD2 LEU A  88      17.079   5.728  -1.893  1.00  0.64           C  
ATOM   1332  H   LEU A  88      20.766   4.234  -2.202  1.00  0.64           H  
ATOM   1333  HA  LEU A  88      18.470   3.820  -0.579  1.00  0.64           H  
ATOM   1334 1HB  LEU A  88      18.929   3.540  -3.553  1.00  0.64           H  
ATOM   1335 2HB  LEU A  88      17.327   3.368  -2.835  1.00  0.64           H  
ATOM   1336  HG  LEU A  88      19.027   5.837  -2.690  1.00  0.64           H  
ATOM   1337 1HD1 LEU A  88      17.486   6.660  -4.399  1.00  0.64           H  
ATOM   1338 2HD1 LEU A  88      18.421   5.267  -4.944  1.00  0.64           H  
ATOM   1339 3HD1 LEU A  88      16.721   5.075  -4.460  1.00  0.64           H  
ATOM   1340 1HD2 LEU A  88      16.920   6.788  -1.980  1.00  0.64           H  
ATOM   1341 2HD2 LEU A  88      16.150   5.200  -2.080  1.00  0.64           H  
ATOM   1342 3HD2 LEU A  88      17.435   5.489  -0.901  1.00  0.64           H  
ATOM   1343  N   ALA A  89      19.613   1.111  -2.077  1.00  0.64           N  
ATOM   1344  CA  ALA A  89      19.509  -0.334  -2.073  1.00  0.64           C  
ATOM   1345  C   ALA A  89      19.776  -0.932  -0.714  1.00  0.64           C  
ATOM   1346  O   ALA A  89      19.032  -1.800  -0.253  1.00  0.64           O  
ATOM   1347  CB  ALA A  89      20.487  -0.889  -3.058  1.00  0.64           C  
ATOM   1348  H   ALA A  89      20.319   1.562  -2.663  1.00  0.64           H  
ATOM   1349  HA  ALA A  89      18.498  -0.599  -2.371  1.00  0.64           H  
ATOM   1350 1HB  ALA A  89      20.396  -1.971  -3.123  1.00  0.64           H  
ATOM   1351 2HB  ALA A  89      20.231  -0.438  -3.949  1.00  0.64           H  
ATOM   1352 3HB  ALA A  89      21.503  -0.623  -2.781  1.00  0.64           H  
ATOM   1353  N   ALA A  90      20.817  -0.443  -0.043  1.00  0.64           N  
ATOM   1354  CA  ALA A  90      21.158  -0.973   1.261  1.00  0.64           C  
ATOM   1355  C   ALA A  90      20.046  -0.729   2.266  1.00  0.64           C  
ATOM   1356  O   ALA A  90      19.672  -1.631   3.022  1.00  0.64           O  
ATOM   1357  CB  ALA A  90      22.437  -0.329   1.747  1.00  0.64           C  
ATOM   1358  H   ALA A  90      21.405   0.280  -0.463  1.00  0.64           H  
ATOM   1359  HA  ALA A  90      21.301  -2.049   1.165  1.00  0.64           H  
ATOM   1360 1HB  ALA A  90      22.708  -0.739   2.716  1.00  0.64           H  
ATOM   1361 2HB  ALA A  90      23.234  -0.521   1.029  1.00  0.64           H  
ATOM   1362 3HB  ALA A  90      22.282   0.750   1.836  1.00  0.64           H  
ATOM   1363  N   GLU A  91      19.473   0.469   2.245  1.00  0.64           N  
ATOM   1364  CA  GLU A  91      18.427   0.774   3.203  1.00  0.64           C  
ATOM   1365  C   GLU A  91      17.140   0.046   2.854  1.00  0.64           C  
ATOM   1366  O   GLU A  91      16.398  -0.396   3.739  1.00  0.64           O  
ATOM   1367  CB  GLU A  91      18.225   2.268   3.285  1.00  0.64           C  
ATOM   1368  CG  GLU A  91      19.436   3.013   3.870  1.00  0.64           C  
ATOM   1369  CD  GLU A  91      19.837   2.647   5.311  1.00  0.64           C  
ATOM   1370  OE1 GLU A  91      19.006   2.668   6.190  1.00  0.64           O  
ATOM   1371  OE2 GLU A  91      21.008   2.383   5.531  1.00  0.64           O  
ATOM   1372  H   GLU A  91      19.797   1.185   1.588  1.00  0.64           H  
ATOM   1373  HA  GLU A  91      18.752   0.429   4.181  1.00  0.64           H  
ATOM   1374 1HB  GLU A  91      18.037   2.667   2.282  1.00  0.64           H  
ATOM   1375 2HB  GLU A  91      17.353   2.492   3.900  1.00  0.64           H  
ATOM   1376 1HG  GLU A  91      20.293   2.852   3.215  1.00  0.64           H  
ATOM   1377 2HG  GLU A  91      19.202   4.027   3.843  1.00  0.64           H  
ATOM   1378  N   SER A  92      16.877  -0.114   1.561  1.00  0.64           N  
ATOM   1379  CA  SER A  92      15.690  -0.820   1.148  1.00  0.64           C  
ATOM   1380  C   SER A  92      15.806  -2.255   1.652  1.00  0.64           C  
ATOM   1381  O   SER A  92      14.840  -2.815   2.181  1.00  0.64           O  
ATOM   1382  CB  SER A  92      15.569  -0.771  -0.362  1.00  0.64           C  
ATOM   1383  OG  SER A  92      15.367   0.547  -0.809  1.00  0.64           O  
ATOM   1384  H   SER A  92      17.489   0.281   0.848  1.00  0.64           H  
ATOM   1385  HA  SER A  92      14.817  -0.351   1.601  1.00  0.64           H  
ATOM   1386 1HB  SER A  92      16.475  -1.172  -0.811  1.00  0.64           H  
ATOM   1387 2HB  SER A  92      14.738  -1.399  -0.682  1.00  0.64           H  
ATOM   1388  HG  SER A  92      16.198   1.024  -0.595  1.00  0.64           H  
ATOM   1389  N   ALA A  93      17.011  -2.842   1.531  1.00  0.63           N  
ATOM   1390  CA  ALA A  93      17.254  -4.206   1.984  1.00  0.63           C  
ATOM   1391  C   ALA A  93      17.025  -4.346   3.482  1.00  0.63           C  
ATOM   1392  O   ALA A  93      16.434  -5.329   3.929  1.00  0.63           O  
ATOM   1393  CB  ALA A  93      18.670  -4.626   1.650  1.00  0.63           C  
ATOM   1394  H   ALA A  93      17.775  -2.339   1.078  1.00  0.63           H  
ATOM   1395  HA  ALA A  93      16.557  -4.862   1.464  1.00  0.63           H  
ATOM   1396 1HB  ALA A  93      18.836  -5.654   1.960  1.00  0.63           H  
ATOM   1397 2HB  ALA A  93      18.819  -4.542   0.583  1.00  0.63           H  
ATOM   1398 3HB  ALA A  93      19.375  -3.979   2.158  1.00  0.63           H  
ATOM   1399  N   LYS A  94      17.445  -3.337   4.259  1.00  0.63           N  
ATOM   1400  CA  LYS A  94      17.258  -3.353   5.711  1.00  0.63           C  
ATOM   1401  C   LYS A  94      15.777  -3.346   6.068  1.00  0.63           C  
ATOM   1402  O   LYS A  94      15.354  -4.006   7.021  1.00  0.63           O  
ATOM   1403  CB  LYS A  94      17.947  -2.153   6.361  1.00  0.63           C  
ATOM   1404  CG  LYS A  94      19.470  -2.203   6.354  1.00  0.63           C  
ATOM   1405  CD  LYS A  94      20.042  -0.929   6.949  1.00  0.63           C  
ATOM   1406  CE  LYS A  94      21.553  -0.884   6.871  1.00  0.63           C  
ATOM   1407  NZ  LYS A  94      22.078   0.421   7.365  1.00  0.63           N  
ATOM   1408  H   LYS A  94      17.953  -2.561   3.829  1.00  0.63           H  
ATOM   1409  HA  LYS A  94      17.697  -4.268   6.106  1.00  0.63           H  
ATOM   1410 1HB  LYS A  94      17.647  -1.242   5.843  1.00  0.63           H  
ATOM   1411 2HB  LYS A  94      17.616  -2.061   7.393  1.00  0.63           H  
ATOM   1412 1HG  LYS A  94      19.808  -3.055   6.941  1.00  0.63           H  
ATOM   1413 2HG  LYS A  94      19.829  -2.319   5.341  1.00  0.63           H  
ATOM   1414 1HD  LYS A  94      19.643  -0.070   6.411  1.00  0.63           H  
ATOM   1415 2HD  LYS A  94      19.740  -0.847   7.990  1.00  0.63           H  
ATOM   1416 1HE  LYS A  94      21.971  -1.688   7.473  1.00  0.63           H  
ATOM   1417 2HE  LYS A  94      21.862  -1.018   5.832  1.00  0.63           H  
ATOM   1418 1HZ  LYS A  94      23.081   0.440   7.297  1.00  0.63           H  
ATOM   1419 2HZ  LYS A  94      21.678   1.177   6.772  1.00  0.63           H  
ATOM   1420 3HZ  LYS A  94      21.802   0.564   8.321  1.00  0.63           H  
ATOM   1421  N   LEU A  95      14.987  -2.610   5.284  1.00  0.62           N  
ATOM   1422  CA  LEU A  95      13.547  -2.543   5.492  1.00  0.62           C  
ATOM   1423  C   LEU A  95      12.819  -3.730   4.840  1.00  0.62           C  
ATOM   1424  O   LEU A  95      11.695  -4.064   5.221  1.00  0.62           O  
ATOM   1425  CB  LEU A  95      12.980  -1.230   4.933  1.00  0.62           C  
ATOM   1426  CG  LEU A  95      13.443   0.064   5.596  1.00  0.62           C  
ATOM   1427  CD1 LEU A  95      12.822   1.214   4.854  1.00  0.62           C  
ATOM   1428  CD2 LEU A  95      13.037   0.066   7.055  1.00  0.62           C  
ATOM   1429  H   LEU A  95      15.412  -2.054   4.539  1.00  0.62           H  
ATOM   1430  HA  LEU A  95      13.356  -2.573   6.562  1.00  0.62           H  
ATOM   1431 1HB  LEU A  95      13.262  -1.168   3.879  1.00  0.62           H  
ATOM   1432 2HB  LEU A  95      11.894  -1.268   4.991  1.00  0.62           H  
ATOM   1433  HG  LEU A  95      14.531   0.155   5.522  1.00  0.62           H  
ATOM   1434 1HD1 LEU A  95      13.133   2.154   5.306  1.00  0.62           H  
ATOM   1435 2HD1 LEU A  95      13.138   1.182   3.810  1.00  0.62           H  
ATOM   1436 3HD1 LEU A  95      11.742   1.120   4.908  1.00  0.62           H  
ATOM   1437 1HD2 LEU A  95      13.364   0.997   7.521  1.00  0.62           H  
ATOM   1438 2HD2 LEU A  95      11.956  -0.022   7.126  1.00  0.62           H  
ATOM   1439 3HD2 LEU A  95      13.505  -0.780   7.561  1.00  0.62           H  
ATOM   1440  N   GLY A  96      13.462  -4.358   3.850  1.00  0.61           N  
ATOM   1441  CA  GLY A  96      12.888  -5.464   3.091  1.00  0.61           C  
ATOM   1442  C   GLY A  96      12.002  -4.962   1.949  1.00  0.61           C  
ATOM   1443  O   GLY A  96      11.173  -5.708   1.411  1.00  0.61           O  
ATOM   1444  H   GLY A  96      14.382  -4.028   3.577  1.00  0.61           H  
ATOM   1445 1HA  GLY A  96      13.700  -6.069   2.686  1.00  0.61           H  
ATOM   1446 2HA  GLY A  96      12.311  -6.102   3.758  1.00  0.61           H  
ATOM   1447  N   ALA A  97      12.147  -3.680   1.622  1.00  0.59           N  
ATOM   1448  CA  ALA A  97      11.352  -3.030   0.592  1.00  0.59           C  
ATOM   1449  C   ALA A  97      11.753  -3.497  -0.799  1.00  0.59           C  
ATOM   1450  O   ALA A  97      12.889  -3.919  -1.038  1.00  0.59           O  
ATOM   1451  CB  ALA A  97      11.478  -1.511   0.691  1.00  0.59           C  
ATOM   1452  H   ALA A  97      12.886  -3.152   2.080  1.00  0.59           H  
ATOM   1453  HA  ALA A  97      10.310  -3.305   0.750  1.00  0.59           H  
ATOM   1454 1HB  ALA A  97      10.855  -1.042  -0.071  1.00  0.59           H  
ATOM   1455 2HB  ALA A  97      11.152  -1.180   1.679  1.00  0.59           H  
ATOM   1456 3HB  ALA A  97      12.513  -1.223   0.535  1.00  0.59           H  
ATOM   1457  N   LEU A  98      10.808  -3.402  -1.720  1.00  0.58           N  
ATOM   1458  CA  LEU A  98      11.071  -3.668  -3.127  1.00  0.58           C  
ATOM   1459  C   LEU A  98      11.629  -2.408  -3.738  1.00  0.58           C  
ATOM   1460  O   LEU A  98      11.067  -1.343  -3.515  1.00  0.58           O  
ATOM   1461  CB  LEU A  98       9.786  -4.042  -3.870  1.00  0.58           C  
ATOM   1462  CG  LEU A  98       9.920  -4.301  -5.353  1.00  0.58           C  
ATOM   1463  CD1 LEU A  98      10.743  -5.524  -5.522  1.00  0.58           C  
ATOM   1464  CD2 LEU A  98       8.526  -4.429  -5.994  1.00  0.58           C  
ATOM   1465  H   LEU A  98       9.887  -3.075  -1.429  1.00  0.58           H  
ATOM   1466  HA  LEU A  98      11.805  -4.468  -3.217  1.00  0.58           H  
ATOM   1467 1HB  LEU A  98       9.372  -4.938  -3.414  1.00  0.58           H  
ATOM   1468 2HB  LEU A  98       9.083  -3.241  -3.741  1.00  0.58           H  
ATOM   1469  HG  LEU A  98      10.453  -3.472  -5.825  1.00  0.58           H  
ATOM   1470 1HD1 LEU A  98      10.889  -5.723  -6.551  1.00  0.58           H  
ATOM   1471 2HD1 LEU A  98      11.678  -5.353  -5.060  1.00  0.58           H  
ATOM   1472 3HD1 LEU A  98      10.249  -6.369  -5.049  1.00  0.58           H  
ATOM   1473 1HD2 LEU A  98       8.636  -4.614  -7.062  1.00  0.58           H  
ATOM   1474 2HD2 LEU A  98       7.985  -5.257  -5.536  1.00  0.58           H  
ATOM   1475 3HD2 LEU A  98       7.972  -3.507  -5.841  1.00  0.58           H  
ATOM   1476  N   MET A  99      12.741  -2.487  -4.440  1.00  0.58           N  
ATOM   1477  CA  MET A  99      13.255  -1.270  -5.058  1.00  0.58           C  
ATOM   1478  C   MET A  99      13.187  -1.349  -6.577  1.00  0.58           C  
ATOM   1479  O   MET A  99      13.423  -2.407  -7.160  1.00  0.58           O  
ATOM   1480  CB  MET A  99      14.664  -0.933  -4.562  1.00  0.58           C  
ATOM   1481  CG  MET A  99      15.288   0.350  -5.209  1.00  0.58           C  
ATOM   1482  SD  MET A  99      16.938   0.766  -4.574  1.00  0.58           S  
ATOM   1483  CE  MET A  99      17.475   2.013  -5.753  1.00  0.58           C  
ATOM   1484  H   MET A  99      13.209  -3.390  -4.553  1.00  0.58           H  
ATOM   1485  HA  MET A  99      12.622  -0.445  -4.760  1.00  0.58           H  
ATOM   1486 1HB  MET A  99      14.598  -0.716  -3.496  1.00  0.58           H  
ATOM   1487 2HB  MET A  99      15.282  -1.780  -4.645  1.00  0.58           H  
ATOM   1488 1HG  MET A  99      15.346   0.248  -6.283  1.00  0.58           H  
ATOM   1489 2HG  MET A  99      14.625   1.193  -5.005  1.00  0.58           H  
ATOM   1490 1HE  MET A  99      18.477   2.357  -5.494  1.00  0.58           H  
ATOM   1491 2HE  MET A  99      17.493   1.579  -6.751  1.00  0.58           H  
ATOM   1492 3HE  MET A  99      16.785   2.847  -5.735  1.00  0.58           H  
ATOM   1493  N   VAL A 100      12.798  -0.241  -7.196  1.00  0.58           N  
ATOM   1494  CA  VAL A 100      12.768  -0.112  -8.641  1.00  0.58           C  
ATOM   1495  C   VAL A 100      13.725   0.993  -9.079  1.00  0.58           C  
ATOM   1496  O   VAL A 100      13.697   2.099  -8.538  1.00  0.58           O  
ATOM   1497  CB  VAL A 100      11.359   0.213  -9.165  1.00  0.58           C  
ATOM   1498  CG1 VAL A 100      11.424   0.397 -10.684  1.00  0.58           C  
ATOM   1499  CG2 VAL A 100      10.369  -0.899  -8.769  1.00  0.58           C  
ATOM   1500  H   VAL A 100      12.548   0.558  -6.626  1.00  0.58           H  
ATOM   1501  HA  VAL A 100      13.083  -1.050  -9.073  1.00  0.58           H  
ATOM   1502  HB  VAL A 100      11.035   1.140  -8.741  1.00  0.58           H  
ATOM   1503 1HG1 VAL A 100      10.455   0.648 -11.063  1.00  0.58           H  
ATOM   1504 2HG1 VAL A 100      12.110   1.201 -10.937  1.00  0.58           H  
ATOM   1505 3HG1 VAL A 100      11.770  -0.533 -11.141  1.00  0.58           H  
ATOM   1506 1HG2 VAL A 100       9.377  -0.648  -9.140  1.00  0.58           H  
ATOM   1507 2HG2 VAL A 100      10.690  -1.840  -9.199  1.00  0.58           H  
ATOM   1508 3HG2 VAL A 100      10.337  -0.990  -7.681  1.00  0.58           H  
ATOM   1509  N   HIS A 101      14.568   0.691 -10.054  1.00  0.58           N  
ATOM   1510  CA  HIS A 101      15.540   1.670 -10.546  1.00  0.58           C  
ATOM   1511  C   HIS A 101      15.528   1.771 -12.052  1.00  0.58           C  
ATOM   1512  O   HIS A 101      15.451   0.749 -12.732  1.00  0.58           O  
ATOM   1513  CB  HIS A 101      16.947   1.292 -10.104  1.00  0.58           C  
ATOM   1514  CG  HIS A 101      18.004   2.239 -10.525  1.00  0.58           C  
ATOM   1515  ND1 HIS A 101      18.184   3.462  -9.934  1.00  0.58           N  
ATOM   1516  CD2 HIS A 101      18.964   2.128 -11.471  1.00  0.58           C  
ATOM   1517  CE1 HIS A 101      19.194   4.078 -10.514  1.00  0.58           C  
ATOM   1518  NE2 HIS A 101      19.690   3.285 -11.444  1.00  0.58           N  
ATOM   1519  H   HIS A 101      14.535  -0.257 -10.435  1.00  0.58           H  
ATOM   1520  HA  HIS A 101      15.305   2.659 -10.151  1.00  0.58           H  
ATOM   1521 1HB  HIS A 101      16.977   1.182  -9.023  1.00  0.58           H  
ATOM   1522 2HB  HIS A 101      17.204   0.343 -10.548  1.00  0.58           H  
ATOM   1523  HD2 HIS A 101      19.125   1.276 -12.132  1.00  0.58           H  
ATOM   1524  HE1 HIS A 101      19.560   5.072 -10.265  1.00  0.58           H  
ATOM   1525  HE2 HIS A 101      20.470   3.492 -12.046  1.00  0.58           H  
ATOM   1526  N   TYR A 102      15.621   2.989 -12.574  1.00  0.60           N  
ATOM   1527  CA  TYR A 102      15.686   3.122 -14.031  1.00  0.60           C  
ATOM   1528  C   TYR A 102      17.141   3.223 -14.504  1.00  0.60           C  
ATOM   1529  O   TYR A 102      17.967   3.912 -13.898  1.00  0.60           O  
ATOM   1530  CB  TYR A 102      14.858   4.328 -14.472  1.00  0.60           C  
ATOM   1531  CG  TYR A 102      13.431   4.105 -14.131  1.00  0.60           C  
ATOM   1532  CD1 TYR A 102      13.035   4.504 -12.893  1.00  0.60           C  
ATOM   1533  CD2 TYR A 102      12.538   3.474 -14.992  1.00  0.60           C  
ATOM   1534  CE1 TYR A 102      11.794   4.295 -12.465  1.00  0.60           C  
ATOM   1535  CE2 TYR A 102      11.245   3.256 -14.548  1.00  0.60           C  
ATOM   1536  CZ  TYR A 102      10.897   3.669 -13.273  1.00  0.60           C  
ATOM   1537  OH  TYR A 102       9.676   3.452 -12.783  1.00  0.60           O  
ATOM   1538  H   TYR A 102      15.626   3.809 -11.953  1.00  0.60           H  
ATOM   1539  HA  TYR A 102      15.258   2.230 -14.490  1.00  0.60           H  
ATOM   1540 1HB  TYR A 102      15.205   5.233 -13.969  1.00  0.60           H  
ATOM   1541 2HB  TYR A 102      14.945   4.473 -15.550  1.00  0.60           H  
ATOM   1542  HD1 TYR A 102      13.745   4.983 -12.252  1.00  0.60           H  
ATOM   1543  HD2 TYR A 102      12.855   3.143 -15.985  1.00  0.60           H  
ATOM   1544  HE1 TYR A 102      11.513   4.613 -11.473  1.00  0.60           H  
ATOM   1545  HE2 TYR A 102      10.515   2.752 -15.182  1.00  0.60           H  
ATOM   1546  HH  TYR A 102       9.227   2.780 -13.297  1.00  0.60           H  
ATOM   1547  N   SER A 103      17.433   2.586 -15.631  1.00  0.61           N  
ATOM   1548  CA  SER A 103      18.775   2.595 -16.214  1.00  0.61           C  
ATOM   1549  C   SER A 103      18.673   2.614 -17.736  1.00  0.61           C  
ATOM   1550  O   SER A 103      17.564   2.678 -18.270  1.00  0.61           O  
ATOM   1551  CB  SER A 103      19.580   1.403 -15.713  1.00  0.61           C  
ATOM   1552  OG  SER A 103      19.077   0.203 -16.176  1.00  0.61           O  
ATOM   1553  H   SER A 103      16.698   2.043 -16.086  1.00  0.61           H  
ATOM   1554  HA  SER A 103      19.285   3.503 -15.899  1.00  0.61           H  
ATOM   1555 1HB  SER A 103      20.616   1.503 -16.036  1.00  0.61           H  
ATOM   1556 2HB  SER A 103      19.586   1.396 -14.625  1.00  0.61           H  
ATOM   1557  HG  SER A 103      19.795  -0.453 -16.022  1.00  0.61           H  
ATOM   1558  N   THR A 104      19.806   2.666 -18.439  1.00  0.62           N  
ATOM   1559  CA  THR A 104      19.740   2.789 -19.891  1.00  0.62           C  
ATOM   1560  C   THR A 104      20.599   1.803 -20.678  1.00  0.62           C  
ATOM   1561  O   THR A 104      21.558   1.225 -20.161  1.00  0.62           O  
ATOM   1562  CB  THR A 104      20.122   4.210 -20.321  1.00  0.62           C  
ATOM   1563  OG1 THR A 104      21.494   4.451 -19.972  1.00  0.62           O  
ATOM   1564  CG2 THR A 104      19.248   5.245 -19.658  1.00  0.62           C  
ATOM   1565  H   THR A 104      20.699   2.606 -17.972  1.00  0.62           H  
ATOM   1566  HA  THR A 104      18.712   2.624 -20.187  1.00  0.62           H  
ATOM   1567  HB  THR A 104      19.990   4.293 -21.396  1.00  0.62           H  
ATOM   1568  HG1 THR A 104      21.628   4.259 -19.042  1.00  0.62           H  
ATOM   1569 1HG2 THR A 104      19.533   6.229 -20.004  1.00  0.62           H  
ATOM   1570 2HG2 THR A 104      18.204   5.056 -19.928  1.00  0.62           H  
ATOM   1571 3HG2 THR A 104      19.359   5.199 -18.581  1.00  0.62           H  
ATOM   1572  N   ASP A 105      20.341   1.754 -21.986  1.00  0.64           N  
ATOM   1573  CA  ASP A 105      21.037   0.884 -22.935  1.00  0.64           C  
ATOM   1574  C   ASP A 105      22.450   1.342 -23.283  1.00  0.64           C  
ATOM   1575  O   ASP A 105      23.193   0.643 -23.968  1.00  0.64           O  
ATOM   1576  CB  ASP A 105      20.208   0.818 -24.212  1.00  0.64           C  
ATOM   1577  CG  ASP A 105      20.092   2.160 -24.956  1.00  0.64           C  
ATOM   1578  OD1 ASP A 105      20.752   3.080 -24.573  1.00  0.64           O  
ATOM   1579  OD2 ASP A 105      19.274   2.270 -25.854  1.00  0.64           O  
ATOM   1580  H   ASP A 105      19.524   2.269 -22.311  1.00  0.64           H  
ATOM   1581  HA  ASP A 105      21.094  -0.112 -22.498  1.00  0.64           H  
ATOM   1582 1HB  ASP A 105      20.615   0.068 -24.884  1.00  0.64           H  
ATOM   1583 2HB  ASP A 105      19.209   0.529 -23.965  1.00  0.64           H  
ATOM   1584  N   TYR A 106      22.877   2.434 -22.658  1.00  0.67           N  
ATOM   1585  CA  TYR A 106      24.222   2.976 -22.779  1.00  0.67           C  
ATOM   1586  C   TYR A 106      25.186   2.066 -22.027  1.00  0.67           C  
ATOM   1587  O   TYR A 106      26.405   2.133 -22.203  1.00  0.67           O  
ATOM   1588  CB  TYR A 106      24.236   4.420 -22.272  1.00  0.67           C  
ATOM   1589  CG  TYR A 106      23.589   5.400 -23.281  1.00  0.67           C  
ATOM   1590  CD1 TYR A 106      22.218   5.532 -23.320  1.00  0.67           C  
ATOM   1591  CD2 TYR A 106      24.372   6.167 -24.141  1.00  0.67           C  
ATOM   1592  CE1 TYR A 106      21.606   6.381 -24.226  1.00  0.67           C  
ATOM   1593  CE2 TYR A 106      23.762   7.034 -25.055  1.00  0.67           C  
ATOM   1594  CZ  TYR A 106      22.378   7.129 -25.106  1.00  0.67           C  
ATOM   1595  OH  TYR A 106      21.760   7.967 -26.037  1.00  0.67           O  
ATOM   1596  H   TYR A 106      22.197   2.940 -22.107  1.00  0.67           H  
ATOM   1597  HA  TYR A 106      24.504   2.972 -23.829  1.00  0.67           H  
ATOM   1598 1HB  TYR A 106      23.696   4.480 -21.331  1.00  0.67           H  
ATOM   1599 2HB  TYR A 106      25.262   4.737 -22.090  1.00  0.67           H  
ATOM   1600  HD1 TYR A 106      21.616   4.941 -22.655  1.00  0.67           H  
ATOM   1601  HD2 TYR A 106      25.457   6.085 -24.108  1.00  0.67           H  
ATOM   1602  HE1 TYR A 106      20.516   6.444 -24.252  1.00  0.67           H  
ATOM   1603  HE2 TYR A 106      24.371   7.627 -25.737  1.00  0.67           H  
ATOM   1604  HH  TYR A 106      22.422   8.524 -26.456  1.00  0.67           H  
ATOM   1605  N   VAL A 107      24.611   1.206 -21.181  1.00  0.73           N  
ATOM   1606  CA  VAL A 107      25.322   0.191 -20.427  1.00  0.73           C  
ATOM   1607  C   VAL A 107      25.931  -0.879 -21.366  1.00  0.73           C  
ATOM   1608  O   VAL A 107      26.835  -1.614 -20.955  1.00  0.73           O  
ATOM   1609  CB  VAL A 107      24.365  -0.489 -19.420  1.00  0.73           C  
ATOM   1610  CG1 VAL A 107      23.456  -1.487 -20.122  1.00  0.73           C  
ATOM   1611  CG2 VAL A 107      25.167  -1.119 -18.331  1.00  0.73           C  
ATOM   1612  H   VAL A 107      23.597   1.242 -21.058  1.00  0.73           H  
ATOM   1613  HA  VAL A 107      26.126   0.677 -19.871  1.00  0.73           H  
ATOM   1614  HB  VAL A 107      23.713   0.274 -18.989  1.00  0.73           H  
ATOM   1615 1HG1 VAL A 107      22.774  -1.924 -19.397  1.00  0.73           H  
ATOM   1616 2HG1 VAL A 107      22.886  -0.974 -20.892  1.00  0.73           H  
ATOM   1617 3HG1 VAL A 107      24.055  -2.275 -20.568  1.00  0.73           H  
ATOM   1618 1HG2 VAL A 107      24.499  -1.574 -17.594  1.00  0.73           H  
ATOM   1619 2HG2 VAL A 107      25.823  -1.869 -18.742  1.00  0.73           H  
ATOM   1620 3HG2 VAL A 107      25.742  -0.338 -17.869  1.00  0.73           H  
ATOM   1621  N   PHE A 108      25.371  -1.022 -22.586  1.00  0.81           N  
ATOM   1622  CA  PHE A 108      25.808  -2.017 -23.564  1.00  0.81           C  
ATOM   1623  C   PHE A 108      26.603  -1.460 -24.748  1.00  0.81           C  
ATOM   1624  O   PHE A 108      26.358  -0.353 -25.228  1.00  0.81           O  
ATOM   1625  CB  PHE A 108      24.620  -2.745 -24.196  1.00  0.81           C  
ATOM   1626  CG  PHE A 108      23.820  -3.656 -23.347  1.00  0.81           C  
ATOM   1627  CD1 PHE A 108      22.584  -3.286 -22.880  1.00  0.81           C  
ATOM   1628  CD2 PHE A 108      24.295  -4.907 -23.039  1.00  0.81           C  
ATOM   1629  CE1 PHE A 108      21.834  -4.168 -22.138  1.00  0.81           C  
ATOM   1630  CE2 PHE A 108      23.555  -5.784 -22.296  1.00  0.81           C  
ATOM   1631  CZ  PHE A 108      22.327  -5.423 -21.854  1.00  0.81           C  
ATOM   1632  H   PHE A 108      24.626  -0.388 -22.876  1.00  0.81           H  
ATOM   1633  HA  PHE A 108      26.434  -2.744 -23.052  1.00  0.81           H  
ATOM   1634 1HB  PHE A 108      23.938  -1.992 -24.602  1.00  0.81           H  
ATOM   1635 2HB  PHE A 108      24.986  -3.319 -25.044  1.00  0.81           H  
ATOM   1636  HD1 PHE A 108      22.200  -2.295 -23.121  1.00  0.81           H  
ATOM   1637  HD2 PHE A 108      25.278  -5.210 -23.408  1.00  0.81           H  
ATOM   1638  HE1 PHE A 108      20.851  -3.882 -21.783  1.00  0.81           H  
ATOM   1639  HE2 PHE A 108      23.947  -6.775 -22.072  1.00  0.81           H  
ATOM   1640  HZ  PHE A 108      21.740  -6.135 -21.283  1.00  0.81           H  
ATOM   1641  N   ASP A 109      27.488  -2.293 -25.293  1.00  0.93           N  
ATOM   1642  CA  ASP A 109      28.197  -1.968 -26.530  1.00  0.93           C  
ATOM   1643  C   ASP A 109      27.301  -2.277 -27.726  1.00  0.93           C  
ATOM   1644  O   ASP A 109      27.008  -3.438 -28.023  1.00  0.93           O  
ATOM   1645  CB  ASP A 109      29.522  -2.732 -26.633  1.00  0.93           C  
ATOM   1646  CG  ASP A 109      30.366  -2.408 -27.898  1.00  0.93           C  
ATOM   1647  OD1 ASP A 109      29.851  -1.843 -28.853  1.00  0.93           O  
ATOM   1648  OD2 ASP A 109      31.528  -2.751 -27.893  1.00  0.93           O  
ATOM   1649  H   ASP A 109      27.676  -3.173 -24.836  1.00  0.93           H  
ATOM   1650  HA  ASP A 109      28.422  -0.900 -26.529  1.00  0.93           H  
ATOM   1651 1HB  ASP A 109      30.132  -2.500 -25.760  1.00  0.93           H  
ATOM   1652 2HB  ASP A 109      29.328  -3.798 -26.612  1.00  0.93           H  
ATOM   1653  N   GLY A 110      26.838  -1.230 -28.392  1.00  1.07           N  
ATOM   1654  CA  GLY A 110      25.889  -1.336 -29.502  1.00  1.07           C  
ATOM   1655  C   GLY A 110      26.550  -1.538 -30.866  1.00  1.07           C  
ATOM   1656  O   GLY A 110      25.893  -1.502 -31.901  1.00  1.07           O  
ATOM   1657  H   GLY A 110      27.139  -0.313 -28.096  1.00  1.07           H  
ATOM   1658 1HA  GLY A 110      25.203  -2.160 -29.310  1.00  1.07           H  
ATOM   1659 2HA  GLY A 110      25.283  -0.436 -29.533  1.00  1.07           H  
ATOM   1660  N   ALA A 111      27.851  -1.813 -30.893  1.00  1.20           N  
ATOM   1661  CA  ALA A 111      28.526  -1.964 -32.177  1.00  1.20           C  
ATOM   1662  C   ALA A 111      27.871  -3.031 -33.065  1.00  1.20           C  
ATOM   1663  O   ALA A 111      27.857  -2.888 -34.289  1.00  1.20           O  
ATOM   1664  CB  ALA A 111      29.978  -2.322 -31.950  1.00  1.20           C  
ATOM   1665  H   ALA A 111      28.402  -1.869 -30.027  1.00  1.20           H  
ATOM   1666  HA  ALA A 111      28.468  -1.009 -32.700  1.00  1.20           H  
ATOM   1667 1HB  ALA A 111      30.488  -2.403 -32.907  1.00  1.20           H  
ATOM   1668 2HB  ALA A 111      30.453  -1.548 -31.344  1.00  1.20           H  
ATOM   1669 3HB  ALA A 111      30.036  -3.273 -31.422  1.00  1.20           H  
ATOM   1670  N   GLY A 112      27.361  -4.119 -32.482  1.00  1.26           N  
ATOM   1671  CA  GLY A 112      26.694  -5.125 -33.300  1.00  1.26           C  
ATOM   1672  C   GLY A 112      25.255  -4.671 -33.550  1.00  1.26           C  
ATOM   1673  O   GLY A 112      24.624  -4.103 -32.669  1.00  1.26           O  
ATOM   1674  H   GLY A 112      27.403  -4.212 -31.478  1.00  1.26           H  
ATOM   1675 1HA  GLY A 112      27.221  -5.249 -34.246  1.00  1.26           H  
ATOM   1676 2HA  GLY A 112      26.701  -6.084 -32.784  1.00  1.26           H  
ATOM   1677  N   SER A 113      24.685  -5.021 -34.703  1.00  1.24           N  
ATOM   1678  CA  SER A 113      23.298  -4.631 -34.988  1.00  1.24           C  
ATOM   1679  C   SER A 113      22.247  -5.516 -34.304  1.00  1.24           C  
ATOM   1680  O   SER A 113      21.052  -5.223 -34.342  1.00  1.24           O  
ATOM   1681  CB  SER A 113      23.071  -4.611 -36.485  1.00  1.24           C  
ATOM   1682  OG  SER A 113      23.147  -5.901 -37.027  1.00  1.24           O  
ATOM   1683  H   SER A 113      25.226  -5.510 -35.401  1.00  1.24           H  
ATOM   1684  HA  SER A 113      23.161  -3.613 -34.617  1.00  1.24           H  
ATOM   1685 1HB  SER A 113      22.095  -4.177 -36.700  1.00  1.24           H  
ATOM   1686 2HB  SER A 113      23.821  -3.973 -36.951  1.00  1.24           H  
ATOM   1687  HG  SER A 113      22.367  -6.367 -36.712  1.00  1.24           H  
ATOM   1688  N   HIS A 114      22.684  -6.628 -33.731  1.00  1.14           N  
ATOM   1689  CA  HIS A 114      21.780  -7.544 -33.045  1.00  1.14           C  
ATOM   1690  C   HIS A 114      21.323  -6.887 -31.747  1.00  1.14           C  
ATOM   1691  O   HIS A 114      22.124  -6.263 -31.055  1.00  1.14           O  
ATOM   1692  CB  HIS A 114      22.477  -8.869 -32.743  1.00  1.14           C  
ATOM   1693  CG  HIS A 114      21.562 -10.017 -32.356  1.00  1.14           C  
ATOM   1694  ND1 HIS A 114      20.977 -10.139 -31.114  1.00  1.14           N  
ATOM   1695  CD2 HIS A 114      21.152 -11.093 -33.072  1.00  1.14           C  
ATOM   1696  CE1 HIS A 114      20.253 -11.242 -31.081  1.00  1.14           C  
ATOM   1697  NE2 HIS A 114      20.343 -11.842 -32.258  1.00  1.14           N  
ATOM   1698  H   HIS A 114      23.673  -6.818 -33.746  1.00  1.14           H  
ATOM   1699  HA  HIS A 114      20.901  -7.740 -33.657  1.00  1.14           H  
ATOM   1700 1HB  HIS A 114      23.053  -9.177 -33.615  1.00  1.14           H  
ATOM   1701 2HB  HIS A 114      23.183  -8.719 -31.927  1.00  1.14           H  
ATOM   1702  HD1 HIS A 114      21.041  -9.493 -30.326  1.00  1.14           H  
ATOM   1703  HD2 HIS A 114      21.355 -11.423 -34.091  1.00  1.14           H  
ATOM   1704  HE1 HIS A 114      19.716 -11.516 -30.177  1.00  1.14           H  
ATOM   1705  N   TYR A 115      20.058  -7.043 -31.407  1.00  1.00           N  
ATOM   1706  CA  TYR A 115      19.537  -6.484 -30.164  1.00  1.00           C  
ATOM   1707  C   TYR A 115      20.126  -7.160 -28.935  1.00  1.00           C  
ATOM   1708  O   TYR A 115      20.619  -8.295 -28.997  1.00  1.00           O  
ATOM   1709  CB  TYR A 115      18.031  -6.632 -30.120  1.00  1.00           C  
ATOM   1710  CG  TYR A 115      17.625  -8.066 -30.259  1.00  1.00           C  
ATOM   1711  CD1 TYR A 115      17.597  -8.891 -29.152  1.00  1.00           C  
ATOM   1712  CD2 TYR A 115      17.280  -8.562 -31.502  1.00  1.00           C  
ATOM   1713  CE1 TYR A 115      17.206 -10.207 -29.281  1.00  1.00           C  
ATOM   1714  CE2 TYR A 115      16.895  -9.879 -31.635  1.00  1.00           C  
ATOM   1715  CZ  TYR A 115      16.852 -10.700 -30.526  1.00  1.00           C  
ATOM   1716  OH  TYR A 115      16.464 -12.014 -30.652  1.00  1.00           O  
ATOM   1717  H   TYR A 115      19.444  -7.560 -32.020  1.00  1.00           H  
ATOM   1718  HA  TYR A 115      19.799  -5.426 -30.123  1.00  1.00           H  
ATOM   1719 1HB  TYR A 115      17.646  -6.246 -29.169  1.00  1.00           H  
ATOM   1720 2HB  TYR A 115      17.578  -6.057 -30.922  1.00  1.00           H  
ATOM   1721  HD1 TYR A 115      17.877  -8.498 -28.173  1.00  1.00           H  
ATOM   1722  HD2 TYR A 115      17.309  -7.910 -32.375  1.00  1.00           H  
ATOM   1723  HE1 TYR A 115      17.176 -10.853 -28.414  1.00  1.00           H  
ATOM   1724  HE2 TYR A 115      16.621 -10.271 -32.615  1.00  1.00           H  
ATOM   1725  HH  TYR A 115      16.356 -12.225 -31.584  1.00  1.00           H  
ATOM   1726  N   ARG A 116      20.051  -6.470 -27.803  1.00  0.88           N  
ATOM   1727  CA  ARG A 116      20.510  -7.031 -26.548  1.00  0.88           C  
ATOM   1728  C   ARG A 116      19.398  -7.637 -25.719  1.00  0.88           C  
ATOM   1729  O   ARG A 116      18.304  -7.086 -25.589  1.00  0.88           O  
ATOM   1730  CB  ARG A 116      21.195  -5.960 -25.726  1.00  0.88           C  
ATOM   1731  CG  ARG A 116      22.461  -5.414 -26.331  1.00  0.88           C  
ATOM   1732  CD  ARG A 116      23.583  -6.389 -26.144  1.00  0.88           C  
ATOM   1733  NE  ARG A 116      24.874  -5.856 -26.563  1.00  0.88           N  
ATOM   1734  CZ  ARG A 116      26.066  -6.379 -26.200  1.00  0.88           C  
ATOM   1735  NH1 ARG A 116      26.115  -7.416 -25.397  1.00  0.88           N  
ATOM   1736  NH2 ARG A 116      27.180  -5.841 -26.644  1.00  0.88           N  
ATOM   1737  H   ARG A 116      19.670  -5.526 -27.827  1.00  0.88           H  
ATOM   1738  HA  ARG A 116      21.238  -7.811 -26.769  1.00  0.88           H  
ATOM   1739 1HB  ARG A 116      20.517  -5.132 -25.580  1.00  0.88           H  
ATOM   1740 2HB  ARG A 116      21.439  -6.363 -24.739  1.00  0.88           H  
ATOM   1741 1HG  ARG A 116      22.314  -5.257 -27.401  1.00  0.88           H  
ATOM   1742 2HG  ARG A 116      22.718  -4.473 -25.863  1.00  0.88           H  
ATOM   1743 1HD  ARG A 116      23.650  -6.689 -25.106  1.00  0.88           H  
ATOM   1744 2HD  ARG A 116      23.376  -7.274 -26.746  1.00  0.88           H  
ATOM   1745  HE  ARG A 116      24.883  -5.054 -27.186  1.00  0.88           H  
ATOM   1746 1HH1 ARG A 116      25.265  -7.822 -25.037  1.00  0.88           H  
ATOM   1747 2HH1 ARG A 116      27.005  -7.795 -25.108  1.00  0.88           H  
ATOM   1748 1HH2 ARG A 116      27.130  -5.025 -27.265  1.00  0.88           H  
ATOM   1749 2HH2 ARG A 116      28.072  -6.227 -26.377  1.00  0.88           H  
ATOM   1750  N   ARG A 117      19.694  -8.762 -25.100  1.00  0.78           N  
ATOM   1751  CA  ARG A 117      18.754  -9.387 -24.195  1.00  0.78           C  
ATOM   1752  C   ARG A 117      19.183  -9.020 -22.791  1.00  0.78           C  
ATOM   1753  O   ARG A 117      20.329  -8.635 -22.561  1.00  0.78           O  
ATOM   1754  CB  ARG A 117      18.693 -10.895 -24.382  1.00  0.78           C  
ATOM   1755  CG  ARG A 117      18.257 -11.334 -25.767  1.00  0.78           C  
ATOM   1756  CD  ARG A 117      18.244 -12.827 -25.923  1.00  0.78           C  
ATOM   1757  NE  ARG A 117      19.592 -13.422 -25.865  1.00  0.78           N  
ATOM   1758  CZ  ARG A 117      19.855 -14.743 -25.949  1.00  0.78           C  
ATOM   1759  NH1 ARG A 117      18.881 -15.619 -26.100  1.00  0.78           N  
ATOM   1760  NH2 ARG A 117      21.110 -15.141 -25.881  1.00  0.78           N  
ATOM   1761  H   ARG A 117      20.593  -9.199 -25.252  1.00  0.78           H  
ATOM   1762  HA  ARG A 117      17.755  -8.983 -24.369  1.00  0.78           H  
ATOM   1763 1HB  ARG A 117      19.644 -11.354 -24.176  1.00  0.78           H  
ATOM   1764 2HB  ARG A 117      17.980 -11.314 -23.673  1.00  0.78           H  
ATOM   1765 1HG  ARG A 117      17.251 -10.956 -25.963  1.00  0.78           H  
ATOM   1766 2HG  ARG A 117      18.949 -10.922 -26.507  1.00  0.78           H  
ATOM   1767 1HD  ARG A 117      17.645 -13.268 -25.128  1.00  0.78           H  
ATOM   1768 2HD  ARG A 117      17.805 -13.081 -26.887  1.00  0.78           H  
ATOM   1769  HE  ARG A 117      20.414 -12.808 -25.739  1.00  0.78           H  
ATOM   1770 1HH1 ARG A 117      17.923 -15.305 -26.153  1.00  0.78           H  
ATOM   1771 2HH1 ARG A 117      19.095 -16.603 -26.163  1.00  0.78           H  
ATOM   1772 1HH2 ARG A 117      21.845 -14.424 -25.765  1.00  0.78           H  
ATOM   1773 2HH2 ARG A 117      21.344 -16.118 -25.941  1.00  0.78           H  
ATOM   1774  N   GLU A 118      18.284  -9.190 -21.852  1.00  0.72           N  
ATOM   1775  CA  GLU A 118      18.501  -8.838 -20.455  1.00  0.72           C  
ATOM   1776  C   GLU A 118      19.683  -9.574 -19.842  1.00  0.72           C  
ATOM   1777  O   GLU A 118      20.412  -9.030 -19.005  1.00  0.72           O  
ATOM   1778  CB  GLU A 118      17.210  -9.155 -19.725  1.00  0.72           C  
ATOM   1779  CG  GLU A 118      16.063  -8.270 -20.169  1.00  0.72           C  
ATOM   1780  CD  GLU A 118      14.761  -8.698 -19.680  1.00  0.72           C  
ATOM   1781  OE1 GLU A 118      14.713  -9.723 -19.053  1.00  0.72           O  
ATOM   1782  OE2 GLU A 118      13.780  -7.989 -19.909  1.00  0.72           O  
ATOM   1783  H   GLU A 118      17.372  -9.530 -22.120  1.00  0.72           H  
ATOM   1784  HA  GLU A 118      18.702  -7.781 -20.381  1.00  0.72           H  
ATOM   1785 1HB  GLU A 118      16.937 -10.194 -19.891  1.00  0.72           H  
ATOM   1786 2HB  GLU A 118      17.350  -9.014 -18.652  1.00  0.72           H  
ATOM   1787 1HG  GLU A 118      16.250  -7.294 -19.761  1.00  0.72           H  
ATOM   1788 2HG  GLU A 118      16.050  -8.196 -21.255  1.00  0.72           H  
ATOM   1789  N   ASP A 119      19.902 -10.785 -20.330  1.00  0.69           N  
ATOM   1790  CA  ASP A 119      20.931 -11.678 -19.844  1.00  0.69           C  
ATOM   1791  C   ASP A 119      22.276 -11.519 -20.577  1.00  0.69           C  
ATOM   1792  O   ASP A 119      23.211 -12.277 -20.308  1.00  0.69           O  
ATOM   1793  CB  ASP A 119      20.433 -13.112 -20.011  1.00  0.69           C  
ATOM   1794  CG  ASP A 119      19.172 -13.402 -19.164  1.00  0.69           C  
ATOM   1795  OD1 ASP A 119      19.084 -12.944 -18.053  1.00  0.69           O  
ATOM   1796  OD2 ASP A 119      18.266 -14.047 -19.663  1.00  0.69           O  
ATOM   1797  H   ASP A 119      19.283 -11.115 -21.051  1.00  0.69           H  
ATOM   1798  HA  ASP A 119      21.093 -11.471 -18.786  1.00  0.69           H  
ATOM   1799 1HB  ASP A 119      20.209 -13.296 -21.064  1.00  0.69           H  
ATOM   1800 2HB  ASP A 119      21.222 -13.805 -19.718  1.00  0.69           H  
ATOM   1801  N   GLU A 120      22.380 -10.567 -21.513  1.00  0.67           N  
ATOM   1802  CA  GLU A 120      23.636 -10.394 -22.243  1.00  0.67           C  
ATOM   1803  C   GLU A 120      24.649  -9.609 -21.440  1.00  0.67           C  
ATOM   1804  O   GLU A 120      24.306  -8.791 -20.587  1.00  0.67           O  
ATOM   1805  CB  GLU A 120      23.442  -9.671 -23.580  1.00  0.67           C  
ATOM   1806  CG  GLU A 120      22.590 -10.398 -24.586  1.00  0.67           C  
ATOM   1807  CD  GLU A 120      23.199 -11.658 -25.128  1.00  0.67           C  
ATOM   1808  OE1 GLU A 120      24.399 -11.729 -25.218  1.00  0.67           O  
ATOM   1809  OE2 GLU A 120      22.447 -12.556 -25.474  1.00  0.67           O  
ATOM   1810  H   GLU A 120      21.602  -9.940 -21.714  1.00  0.67           H  
ATOM   1811  HA  GLU A 120      24.057 -11.380 -22.440  1.00  0.67           H  
ATOM   1812 1HB  GLU A 120      22.972  -8.702 -23.399  1.00  0.67           H  
ATOM   1813 2HB  GLU A 120      24.412  -9.479 -24.033  1.00  0.67           H  
ATOM   1814 1HG  GLU A 120      21.679 -10.644 -24.093  1.00  0.67           H  
ATOM   1815 2HG  GLU A 120      22.376  -9.726 -25.410  1.00  0.67           H  
ATOM   1816  N   ALA A 121      25.915  -9.845 -21.731  1.00  0.67           N  
ATOM   1817  CA  ALA A 121      26.970  -9.080 -21.098  1.00  0.67           C  
ATOM   1818  C   ALA A 121      26.885  -7.614 -21.481  1.00  0.67           C  
ATOM   1819  O   ALA A 121      26.593  -7.277 -22.632  1.00  0.67           O  
ATOM   1820  CB  ALA A 121      28.331  -9.623 -21.482  1.00  0.67           C  
ATOM   1821  H   ALA A 121      26.140 -10.551 -22.420  1.00  0.67           H  
ATOM   1822  HA  ALA A 121      26.843  -9.155 -20.018  1.00  0.67           H  
ATOM   1823 1HB  ALA A 121      29.105  -9.040 -20.979  1.00  0.67           H  
ATOM   1824 2HB  ALA A 121      28.408 -10.667 -21.182  1.00  0.67           H  
ATOM   1825 3HB  ALA A 121      28.463  -9.544 -22.559  1.00  0.67           H  
ATOM   1826  N   THR A 122      27.205  -6.771 -20.519  1.00  0.67           N  
ATOM   1827  CA  THR A 122      27.284  -5.328 -20.664  1.00  0.67           C  
ATOM   1828  C   THR A 122      28.594  -4.922 -21.310  1.00  0.67           C  
ATOM   1829  O   THR A 122      29.485  -5.752 -21.494  1.00  0.67           O  
ATOM   1830  CB  THR A 122      27.138  -4.660 -19.297  1.00  0.67           C  
ATOM   1831  OG1 THR A 122      28.193  -5.150 -18.450  1.00  0.67           O  
ATOM   1832  CG2 THR A 122      25.767  -4.938 -18.705  1.00  0.67           C  
ATOM   1833  H   THR A 122      27.408  -7.161 -19.612  1.00  0.67           H  
ATOM   1834  HA  THR A 122      26.471  -4.990 -21.298  1.00  0.67           H  
ATOM   1835  HB  THR A 122      27.263  -3.591 -19.411  1.00  0.67           H  
ATOM   1836  HG1 THR A 122      29.022  -5.124 -18.947  1.00  0.67           H  
ATOM   1837 1HG2 THR A 122      25.682  -4.449 -17.733  1.00  0.67           H  
ATOM   1838 2HG2 THR A 122      24.998  -4.546 -19.377  1.00  0.67           H  
ATOM   1839 3HG2 THR A 122      25.632  -6.011 -18.587  1.00  0.67           H  
ATOM   1840  N   GLY A 123      28.711  -3.649 -21.647  1.00  0.68           N  
ATOM   1841  CA  GLY A 123      29.928  -3.114 -22.235  1.00  0.68           C  
ATOM   1842  C   GLY A 123      29.788  -1.620 -22.501  1.00  0.68           C  
ATOM   1843  O   GLY A 123      29.648  -1.208 -23.647  1.00  0.68           O  
ATOM   1844  H   GLY A 123      27.935  -3.008 -21.471  1.00  0.68           H  
ATOM   1845 1HA  GLY A 123      30.775  -3.305 -21.578  1.00  0.68           H  
ATOM   1846 2HA  GLY A 123      30.133  -3.632 -23.171  1.00  0.68           H  
ATOM   1847  N   PRO A 124      29.803  -0.790 -21.450  1.00  0.68           N  
ATOM   1848  CA  PRO A 124      29.683   0.645 -21.508  1.00  0.68           C  
ATOM   1849  C   PRO A 124      30.782   1.245 -22.355  1.00  0.68           C  
ATOM   1850  O   PRO A 124      31.910   0.751 -22.347  1.00  0.68           O  
ATOM   1851  CB  PRO A 124      29.871   1.052 -20.057  1.00  0.68           C  
ATOM   1852  CG  PRO A 124      29.502  -0.143 -19.251  1.00  0.68           C  
ATOM   1853  CD  PRO A 124      29.974  -1.307 -20.065  1.00  0.68           C  
ATOM   1854  HA  PRO A 124      28.685   0.918 -21.889  1.00  0.68           H  
ATOM   1855 1HB  PRO A 124      30.905   1.377 -19.896  1.00  0.68           H  
ATOM   1856 2HB  PRO A 124      29.255   1.887 -19.872  1.00  0.68           H  
ATOM   1857 1HG  PRO A 124      29.979  -0.095 -18.267  1.00  0.68           H  
ATOM   1858 2HG  PRO A 124      28.413  -0.158 -19.080  1.00  0.68           H  
ATOM   1859 1HD  PRO A 124      31.030  -1.527 -19.859  1.00  0.68           H  
ATOM   1860 2HD  PRO A 124      29.328  -2.129 -19.820  1.00  0.68           H  
ATOM   1861  N   LEU A 125      30.477   2.326 -23.054  1.00  0.67           N  
ATOM   1862  CA  LEU A 125      31.480   3.004 -23.865  1.00  0.67           C  
ATOM   1863  C   LEU A 125      32.001   4.300 -23.252  1.00  0.67           C  
ATOM   1864  O   LEU A 125      32.963   4.890 -23.747  1.00  0.67           O  
ATOM   1865  CB  LEU A 125      30.897   3.346 -25.217  1.00  0.67           C  
ATOM   1866  CG  LEU A 125      30.390   2.199 -26.039  1.00  0.67           C  
ATOM   1867  CD1 LEU A 125      29.865   2.773 -27.299  1.00  0.67           C  
ATOM   1868  CD2 LEU A 125      31.486   1.177 -26.279  1.00  0.67           C  
ATOM   1869  H   LEU A 125      29.527   2.674 -23.047  1.00  0.67           H  
ATOM   1870  HA  LEU A 125      32.323   2.330 -24.003  1.00  0.67           H  
ATOM   1871 1HB  LEU A 125      30.062   4.033 -25.064  1.00  0.67           H  
ATOM   1872 2HB  LEU A 125      31.647   3.865 -25.797  1.00  0.67           H  
ATOM   1873  HG  LEU A 125      29.558   1.713 -25.518  1.00  0.67           H  
ATOM   1874 1HD1 LEU A 125      29.454   1.980 -27.922  1.00  0.67           H  
ATOM   1875 2HD1 LEU A 125      29.100   3.488 -27.044  1.00  0.67           H  
ATOM   1876 3HD1 LEU A 125      30.664   3.280 -27.834  1.00  0.67           H  
ATOM   1877 1HD2 LEU A 125      31.092   0.355 -26.884  1.00  0.67           H  
ATOM   1878 2HD2 LEU A 125      32.313   1.644 -26.801  1.00  0.67           H  
ATOM   1879 3HD2 LEU A 125      31.833   0.781 -25.322  1.00  0.67           H  
ATOM   1880  N   ASN A 126      31.343   4.754 -22.195  1.00  0.66           N  
ATOM   1881  CA  ASN A 126      31.621   6.065 -21.613  1.00  0.66           C  
ATOM   1882  C   ASN A 126      31.297   6.128 -20.108  1.00  0.66           C  
ATOM   1883  O   ASN A 126      30.788   5.152 -19.550  1.00  0.66           O  
ATOM   1884  CB  ASN A 126      30.835   7.078 -22.443  1.00  0.66           C  
ATOM   1885  CG  ASN A 126      29.356   6.789 -22.445  1.00  0.66           C  
ATOM   1886  OD1 ASN A 126      28.740   6.711 -21.381  1.00  0.66           O  
ATOM   1887  ND2 ASN A 126      28.763   6.602 -23.608  1.00  0.66           N  
ATOM   1888  H   ASN A 126      30.603   4.187 -21.818  1.00  0.66           H  
ATOM   1889  HA  ASN A 126      32.687   6.275 -21.722  1.00  0.66           H  
ATOM   1890 1HB  ASN A 126      30.990   8.066 -22.083  1.00  0.66           H  
ATOM   1891 2HB  ASN A 126      31.191   7.054 -23.476  1.00  0.66           H  
ATOM   1892 1HD2 ASN A 126      27.785   6.405 -23.624  1.00  0.66           H  
ATOM   1893 2HD2 ASN A 126      29.288   6.622 -24.480  1.00  0.66           H  
ATOM   1894  N   VAL A 127      31.542   7.285 -19.461  1.00  0.65           N  
ATOM   1895  CA  VAL A 127      31.326   7.454 -18.012  1.00  0.65           C  
ATOM   1896  C   VAL A 127      29.896   7.243 -17.600  1.00  0.65           C  
ATOM   1897  O   VAL A 127      29.625   6.595 -16.590  1.00  0.65           O  
ATOM   1898  CB  VAL A 127      31.711   8.873 -17.542  1.00  0.65           C  
ATOM   1899  CG1 VAL A 127      31.262   9.096 -16.095  1.00  0.65           C  
ATOM   1900  CG2 VAL A 127      33.194   9.066 -17.668  1.00  0.65           C  
ATOM   1901  H   VAL A 127      31.903   8.084 -19.983  1.00  0.65           H  
ATOM   1902  HA  VAL A 127      31.953   6.726 -17.491  1.00  0.65           H  
ATOM   1903  HB  VAL A 127      31.193   9.606 -18.164  1.00  0.65           H  
ATOM   1904 1HG1 VAL A 127      31.515  10.103 -15.785  1.00  0.65           H  
ATOM   1905 2HG1 VAL A 127      30.180   8.967 -16.023  1.00  0.65           H  
ATOM   1906 3HG1 VAL A 127      31.756   8.379 -15.442  1.00  0.65           H  
ATOM   1907 1HG2 VAL A 127      33.441  10.063 -17.358  1.00  0.65           H  
ATOM   1908 2HG2 VAL A 127      33.716   8.343 -17.042  1.00  0.65           H  
ATOM   1909 3HG2 VAL A 127      33.487   8.928 -18.711  1.00  0.65           H  
ATOM   1910  N   TYR A 128      28.976   7.796 -18.374  1.00  0.64           N  
ATOM   1911  CA  TYR A 128      27.559   7.662 -18.089  1.00  0.64           C  
ATOM   1912  C   TYR A 128      27.228   6.183 -17.991  1.00  0.64           C  
ATOM   1913  O   TYR A 128      26.662   5.718 -17.001  1.00  0.64           O  
ATOM   1914  CB  TYR A 128      26.775   8.312 -19.218  1.00  0.64           C  
ATOM   1915  CG  TYR A 128      25.310   8.254 -19.157  1.00  0.64           C  
ATOM   1916  CD1 TYR A 128      24.621   9.158 -18.399  1.00  0.64           C  
ATOM   1917  CD2 TYR A 128      24.638   7.300 -19.900  1.00  0.64           C  
ATOM   1918  CE1 TYR A 128      23.269   9.126 -18.384  1.00  0.64           C  
ATOM   1919  CE2 TYR A 128      23.269   7.268 -19.882  1.00  0.64           C  
ATOM   1920  CZ  TYR A 128      22.583   8.179 -19.128  1.00  0.64           C  
ATOM   1921  OH  TYR A 128      21.214   8.156 -19.115  1.00  0.64           O  
ATOM   1922  H   TYR A 128      29.278   8.310 -19.194  1.00  0.64           H  
ATOM   1923  HA  TYR A 128      27.332   8.139 -17.135  1.00  0.64           H  
ATOM   1924 1HB  TYR A 128      27.063   9.356 -19.288  1.00  0.64           H  
ATOM   1925 2HB  TYR A 128      27.058   7.866 -20.142  1.00  0.64           H  
ATOM   1926  HD1 TYR A 128      25.151   9.909 -17.822  1.00  0.64           H  
ATOM   1927  HD2 TYR A 128      25.197   6.590 -20.504  1.00  0.64           H  
ATOM   1928  HE1 TYR A 128      22.744   9.843 -17.799  1.00  0.64           H  
ATOM   1929  HE2 TYR A 128      22.730   6.534 -20.468  1.00  0.64           H  
ATOM   1930  HH  TYR A 128      20.905   7.513 -19.756  1.00  0.64           H  
ATOM   1931  N   GLY A 129      27.629   5.441 -19.018  1.00  0.63           N  
ATOM   1932  CA  GLY A 129      27.396   4.012 -19.103  1.00  0.63           C  
ATOM   1933  C   GLY A 129      28.030   3.261 -17.932  1.00  0.63           C  
ATOM   1934  O   GLY A 129      27.355   2.478 -17.256  1.00  0.63           O  
ATOM   1935  H   GLY A 129      28.109   5.899 -19.789  1.00  0.63           H  
ATOM   1936 1HA  GLY A 129      26.323   3.822 -19.125  1.00  0.63           H  
ATOM   1937 2HA  GLY A 129      27.800   3.648 -20.046  1.00  0.63           H  
ATOM   1938  N   GLU A 130      29.326   3.510 -17.676  1.00  0.62           N  
ATOM   1939  CA  GLU A 130      30.040   2.818 -16.603  1.00  0.62           C  
ATOM   1940  C   GLU A 130      29.417   3.083 -15.255  1.00  0.62           C  
ATOM   1941  O   GLU A 130      29.302   2.176 -14.424  1.00  0.62           O  
ATOM   1942  CB  GLU A 130      31.509   3.270 -16.524  1.00  0.62           C  
ATOM   1943  CG  GLU A 130      32.416   2.799 -17.663  1.00  0.62           C  
ATOM   1944  CD  GLU A 130      33.843   3.325 -17.538  1.00  0.62           C  
ATOM   1945  OE1 GLU A 130      34.090   4.126 -16.665  1.00  0.62           O  
ATOM   1946  OE2 GLU A 130      34.678   2.918 -18.312  1.00  0.62           O  
ATOM   1947  H   GLU A 130      29.827   4.184 -18.255  1.00  0.62           H  
ATOM   1948  HA  GLU A 130      30.002   1.750 -16.794  1.00  0.62           H  
ATOM   1949 1HB  GLU A 130      31.541   4.362 -16.519  1.00  0.62           H  
ATOM   1950 2HB  GLU A 130      31.943   2.930 -15.586  1.00  0.62           H  
ATOM   1951 1HG  GLU A 130      32.437   1.709 -17.673  1.00  0.62           H  
ATOM   1952 2HG  GLU A 130      31.997   3.132 -18.607  1.00  0.62           H  
ATOM   1953  N   THR A 131      28.990   4.318 -15.049  1.00  0.61           N  
ATOM   1954  CA  THR A 131      28.400   4.714 -13.802  1.00  0.61           C  
ATOM   1955  C   THR A 131      27.051   4.026 -13.640  1.00  0.61           C  
ATOM   1956  O   THR A 131      26.745   3.503 -12.566  1.00  0.61           O  
ATOM   1957  CB  THR A 131      28.226   6.218 -13.744  1.00  0.61           C  
ATOM   1958  OG1 THR A 131      29.486   6.865 -13.940  1.00  0.61           O  
ATOM   1959  CG2 THR A 131      27.755   6.547 -12.410  1.00  0.61           C  
ATOM   1960  H   THR A 131      29.117   5.024 -15.772  1.00  0.61           H  
ATOM   1961  HA  THR A 131      29.052   4.401 -12.987  1.00  0.61           H  
ATOM   1962  HB  THR A 131      27.513   6.550 -14.504  1.00  0.61           H  
ATOM   1963  HG1 THR A 131      29.792   6.655 -14.854  1.00  0.61           H  
ATOM   1964 1HG2 THR A 131      27.634   7.610 -12.336  1.00  0.61           H  
ATOM   1965 2HG2 THR A 131      26.813   6.042 -12.237  1.00  0.61           H  
ATOM   1966 3HG2 THR A 131      28.482   6.209 -11.678  1.00  0.61           H  
ATOM   1967  N   LYS A 132      26.252   3.987 -14.721  1.00  0.61           N  
ATOM   1968  CA  LYS A 132      24.953   3.333 -14.662  1.00  0.61           C  
ATOM   1969  C   LYS A 132      25.148   1.852 -14.376  1.00  0.61           C  
ATOM   1970  O   LYS A 132      24.403   1.284 -13.576  1.00  0.61           O  
ATOM   1971  CB  LYS A 132      24.182   3.491 -15.988  1.00  0.61           C  
ATOM   1972  CG  LYS A 132      23.588   4.895 -16.308  1.00  0.61           C  
ATOM   1973  CD  LYS A 132      22.362   5.219 -15.455  1.00  0.61           C  
ATOM   1974  CE  LYS A 132      21.685   6.509 -15.933  1.00  0.61           C  
ATOM   1975  NZ  LYS A 132      20.453   6.817 -15.159  1.00  0.61           N  
ATOM   1976  H   LYS A 132      26.541   4.443 -15.587  1.00  0.61           H  
ATOM   1977  HA  LYS A 132      24.373   3.770 -13.850  1.00  0.61           H  
ATOM   1978 1HB  LYS A 132      24.855   3.245 -16.812  1.00  0.61           H  
ATOM   1979 2HB  LYS A 132      23.368   2.769 -16.018  1.00  0.61           H  
ATOM   1980 1HG  LYS A 132      24.344   5.654 -16.111  1.00  0.61           H  
ATOM   1981 2HG  LYS A 132      23.323   4.950 -17.364  1.00  0.61           H  
ATOM   1982 1HD  LYS A 132      21.646   4.399 -15.508  1.00  0.61           H  
ATOM   1983 2HD  LYS A 132      22.666   5.349 -14.413  1.00  0.61           H  
ATOM   1984 1HE  LYS A 132      22.381   7.341 -15.835  1.00  0.61           H  
ATOM   1985 2HE  LYS A 132      21.418   6.397 -16.982  1.00  0.61           H  
ATOM   1986 1HZ  LYS A 132      20.031   7.670 -15.509  1.00  0.61           H  
ATOM   1987 2HZ  LYS A 132      19.790   6.061 -15.252  1.00  0.61           H  
ATOM   1988 3HZ  LYS A 132      20.676   6.934 -14.186  1.00  0.61           H  
ATOM   1989  N   ARG A 133      26.176   1.242 -14.985  1.00  0.62           N  
ATOM   1990  CA  ARG A 133      26.474  -0.166 -14.760  1.00  0.62           C  
ATOM   1991  C   ARG A 133      26.815  -0.404 -13.305  1.00  0.62           C  
ATOM   1992  O   ARG A 133      26.320  -1.346 -12.686  1.00  0.62           O  
ATOM   1993  CB  ARG A 133      27.653  -0.621 -15.600  1.00  0.62           C  
ATOM   1994  CG  ARG A 133      27.985  -2.080 -15.473  1.00  0.62           C  
ATOM   1995  CD  ARG A 133      29.066  -2.445 -16.389  1.00  0.62           C  
ATOM   1996  NE  ARG A 133      29.408  -3.834 -16.295  1.00  0.62           N  
ATOM   1997  CZ  ARG A 133      30.329  -4.347 -15.448  1.00  0.62           C  
ATOM   1998  NH1 ARG A 133      30.996  -3.545 -14.643  1.00  0.62           N  
ATOM   1999  NH2 ARG A 133      30.571  -5.648 -15.423  1.00  0.62           N  
ATOM   2000  H   ARG A 133      26.746   1.767 -15.646  1.00  0.62           H  
ATOM   2001  HA  ARG A 133      25.595  -0.757 -15.021  1.00  0.62           H  
ATOM   2002 1HB  ARG A 133      27.516  -0.378 -16.634  1.00  0.62           H  
ATOM   2003 2HB  ARG A 133      28.537  -0.082 -15.276  1.00  0.62           H  
ATOM   2004 1HG  ARG A 133      28.302  -2.295 -14.452  1.00  0.62           H  
ATOM   2005 2HG  ARG A 133      27.106  -2.679 -15.720  1.00  0.62           H  
ATOM   2006 1HD  ARG A 133      28.733  -2.255 -17.402  1.00  0.62           H  
ATOM   2007 2HD  ARG A 133      29.953  -1.852 -16.174  1.00  0.62           H  
ATOM   2008  HE  ARG A 133      28.912  -4.458 -16.915  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 133      30.815  -2.549 -14.657  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 133      31.686  -3.924 -14.011  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 133      30.065  -6.275 -16.034  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 133      31.262  -6.018 -14.789  1.00  0.62           H  
ATOM   2013  N   ALA A 134      27.669   0.457 -12.747  1.00  0.62           N  
ATOM   2014  CA  ALA A 134      28.060   0.322 -11.357  1.00  0.62           C  
ATOM   2015  C   ALA A 134      26.833   0.422 -10.467  1.00  0.62           C  
ATOM   2016  O   ALA A 134      26.674  -0.358  -9.523  1.00  0.62           O  
ATOM   2017  CB  ALA A 134      29.069   1.385 -11.006  1.00  0.62           C  
ATOM   2018  H   ALA A 134      28.070   1.213 -13.305  1.00  0.62           H  
ATOM   2019  HA  ALA A 134      28.506  -0.659 -11.218  1.00  0.62           H  
ATOM   2020 1HB  ALA A 134      29.370   1.267  -9.967  1.00  0.62           H  
ATOM   2021 2HB  ALA A 134      29.938   1.291 -11.651  1.00  0.62           H  
ATOM   2022 3HB  ALA A 134      28.624   2.368 -11.143  1.00  0.62           H  
ATOM   2023  N   GLY A 135      25.925   1.328 -10.835  1.00  0.64           N  
ATOM   2024  CA  GLY A 135      24.676   1.518 -10.132  1.00  0.64           C  
ATOM   2025  C   GLY A 135      23.896   0.216 -10.144  1.00  0.64           C  
ATOM   2026  O   GLY A 135      23.522  -0.296  -9.089  1.00  0.64           O  
ATOM   2027  H   GLY A 135      26.135   1.948 -11.615  1.00  0.64           H  
ATOM   2028 1HA  GLY A 135      24.876   1.831  -9.106  1.00  0.64           H  
ATOM   2029 2HA  GLY A 135      24.103   2.310 -10.615  1.00  0.64           H  
ATOM   2030  N   GLU A 136      23.706  -0.369 -11.330  1.00  0.66           N  
ATOM   2031  CA  GLU A 136      22.944  -1.607 -11.415  1.00  0.66           C  
ATOM   2032  C   GLU A 136      23.586  -2.706 -10.571  1.00  0.66           C  
ATOM   2033  O   GLU A 136      22.889  -3.472  -9.901  1.00  0.66           O  
ATOM   2034  CB  GLU A 136      22.858  -2.118 -12.856  1.00  0.66           C  
ATOM   2035  CG  GLU A 136      22.027  -1.304 -13.835  1.00  0.66           C  
ATOM   2036  CD  GLU A 136      21.957  -2.006 -15.186  1.00  0.66           C  
ATOM   2037  OE1 GLU A 136      22.679  -2.971 -15.369  1.00  0.66           O  
ATOM   2038  OE2 GLU A 136      21.184  -1.607 -16.027  1.00  0.66           O  
ATOM   2039  H   GLU A 136      24.063   0.082 -12.174  1.00  0.66           H  
ATOM   2040  HA  GLU A 136      21.943  -1.427 -11.043  1.00  0.66           H  
ATOM   2041 1HB  GLU A 136      23.867  -2.174 -13.267  1.00  0.66           H  
ATOM   2042 2HB  GLU A 136      22.461  -3.133 -12.850  1.00  0.66           H  
ATOM   2043 1HG  GLU A 136      21.042  -1.134 -13.436  1.00  0.66           H  
ATOM   2044 2HG  GLU A 136      22.497  -0.336 -13.966  1.00  0.66           H  
ATOM   2045  N   LEU A 137      24.916  -2.776 -10.569  1.00  0.70           N  
ATOM   2046  CA  LEU A 137      25.581  -3.801  -9.783  1.00  0.70           C  
ATOM   2047  C   LEU A 137      25.343  -3.571  -8.300  1.00  0.70           C  
ATOM   2048  O   LEU A 137      25.069  -4.515  -7.555  1.00  0.70           O  
ATOM   2049  CB  LEU A 137      27.070  -3.806 -10.102  1.00  0.70           C  
ATOM   2050  CG  LEU A 137      27.398  -4.285 -11.519  1.00  0.70           C  
ATOM   2051  CD1 LEU A 137      28.860  -4.064 -11.801  1.00  0.70           C  
ATOM   2052  CD2 LEU A 137      27.026  -5.752 -11.649  1.00  0.70           C  
ATOM   2053  H   LEU A 137      25.459  -2.131 -11.146  1.00  0.70           H  
ATOM   2054  HA  LEU A 137      25.162  -4.770 -10.054  1.00  0.70           H  
ATOM   2055 1HB  LEU A 137      27.451  -2.793  -9.993  1.00  0.70           H  
ATOM   2056 2HB  LEU A 137      27.583  -4.450  -9.389  1.00  0.70           H  
ATOM   2057  HG  LEU A 137      26.824  -3.710 -12.240  1.00  0.70           H  
ATOM   2058 1HD1 LEU A 137      29.072  -4.400 -12.804  1.00  0.70           H  
ATOM   2059 2HD1 LEU A 137      29.089  -3.004 -11.714  1.00  0.70           H  
ATOM   2060 3HD1 LEU A 137      29.459  -4.628 -11.091  1.00  0.70           H  
ATOM   2061 1HD2 LEU A 137      27.250  -6.092 -12.660  1.00  0.70           H  
ATOM   2062 2HD2 LEU A 137      27.598  -6.339 -10.932  1.00  0.70           H  
ATOM   2063 3HD2 LEU A 137      25.956  -5.878 -11.451  1.00  0.70           H  
ATOM   2064  N   ALA A 138      25.363  -2.306  -7.872  1.00  0.74           N  
ATOM   2065  CA  ALA A 138      25.116  -1.989  -6.476  1.00  0.74           C  
ATOM   2066  C   ALA A 138      23.745  -2.473  -6.064  1.00  0.74           C  
ATOM   2067  O   ALA A 138      23.546  -2.939  -4.941  1.00  0.74           O  
ATOM   2068  CB  ALA A 138      25.191  -0.496  -6.236  1.00  0.74           C  
ATOM   2069  H   ALA A 138      25.597  -1.551  -8.520  1.00  0.74           H  
ATOM   2070  HA  ALA A 138      25.868  -2.500  -5.873  1.00  0.74           H  
ATOM   2071 1HB  ALA A 138      25.019  -0.312  -5.195  1.00  0.74           H  
ATOM   2072 2HB  ALA A 138      26.180  -0.124  -6.521  1.00  0.74           H  
ATOM   2073 3HB  ALA A 138      24.437   0.015  -6.824  1.00  0.74           H  
ATOM   2074  N   LEU A 139      22.793  -2.371  -6.983  1.00  0.79           N  
ATOM   2075  CA  LEU A 139      21.430  -2.754  -6.698  1.00  0.79           C  
ATOM   2076  C   LEU A 139      21.285  -4.253  -6.594  1.00  0.79           C  
ATOM   2077  O   LEU A 139      20.672  -4.762  -5.651  1.00  0.79           O  
ATOM   2078  CB  LEU A 139      20.553  -2.225  -7.814  1.00  0.79           C  
ATOM   2079  CG  LEU A 139      20.543  -0.766  -7.844  1.00  0.79           C  
ATOM   2080  CD1 LEU A 139      19.802  -0.257  -9.010  1.00  0.79           C  
ATOM   2081  CD2 LEU A 139      20.045  -0.361  -6.578  1.00  0.79           C  
ATOM   2082  H   LEU A 139      23.029  -1.960  -7.890  1.00  0.79           H  
ATOM   2083  HA  LEU A 139      21.133  -2.307  -5.754  1.00  0.79           H  
ATOM   2084 1HB  LEU A 139      20.928  -2.574  -8.756  1.00  0.79           H  
ATOM   2085 2HB  LEU A 139      19.546  -2.588  -7.682  1.00  0.79           H  
ATOM   2086  HG  LEU A 139      21.533  -0.402  -7.931  1.00  0.79           H  
ATOM   2087 1HD1 LEU A 139      19.826   0.816  -8.990  1.00  0.79           H  
ATOM   2088 2HD1 LEU A 139      20.253  -0.608  -9.917  1.00  0.79           H  
ATOM   2089 3HD1 LEU A 139      18.817  -0.587  -8.973  1.00  0.79           H  
ATOM   2090 1HD2 LEU A 139      20.019   0.681  -6.452  1.00  0.79           H  
ATOM   2091 2HD2 LEU A 139      19.073  -0.734  -6.413  1.00  0.79           H  
ATOM   2092 3HD2 LEU A 139      20.728  -0.791  -5.894  1.00  0.79           H  
ATOM   2093  N   GLU A 140      21.914  -4.982  -7.512  1.00  0.83           N  
ATOM   2094  CA  GLU A 140      21.823  -6.433  -7.455  1.00  0.83           C  
ATOM   2095  C   GLU A 140      22.476  -6.974  -6.180  1.00  0.83           C  
ATOM   2096  O   GLU A 140      21.982  -7.924  -5.571  1.00  0.83           O  
ATOM   2097  CB  GLU A 140      22.461  -7.066  -8.696  1.00  0.83           C  
ATOM   2098  CG  GLU A 140      21.669  -6.863 -10.015  1.00  0.83           C  
ATOM   2099  CD  GLU A 140      22.336  -7.504 -11.239  1.00  0.83           C  
ATOM   2100  OE1 GLU A 140      23.473  -7.902 -11.141  1.00  0.83           O  
ATOM   2101  OE2 GLU A 140      21.688  -7.613 -12.258  1.00  0.83           O  
ATOM   2102  H   GLU A 140      22.421  -4.519  -8.268  1.00  0.83           H  
ATOM   2103  HA  GLU A 140      20.769  -6.709  -7.433  1.00  0.83           H  
ATOM   2104 1HB  GLU A 140      23.456  -6.635  -8.842  1.00  0.83           H  
ATOM   2105 2HB  GLU A 140      22.588  -8.135  -8.535  1.00  0.83           H  
ATOM   2106 1HG  GLU A 140      20.671  -7.282  -9.898  1.00  0.83           H  
ATOM   2107 2HG  GLU A 140      21.562  -5.791 -10.190  1.00  0.83           H  
ATOM   2108  N   GLN A 141      23.592  -6.360  -5.780  1.00  0.84           N  
ATOM   2109  CA  GLN A 141      24.322  -6.759  -4.582  1.00  0.84           C  
ATOM   2110  C   GLN A 141      23.606  -6.345  -3.296  1.00  0.84           C  
ATOM   2111  O   GLN A 141      23.529  -7.113  -2.335  1.00  0.84           O  
ATOM   2112  CB  GLN A 141      25.705  -6.106  -4.607  1.00  0.84           C  
ATOM   2113  CG  GLN A 141      26.618  -6.624  -5.716  1.00  0.84           C  
ATOM   2114  CD  GLN A 141      27.892  -5.799  -5.868  1.00  0.84           C  
ATOM   2115  OE1 GLN A 141      28.025  -4.703  -5.308  1.00  0.84           O  
ATOM   2116  NE2 GLN A 141      28.839  -6.322  -6.641  1.00  0.84           N  
ATOM   2117  H   GLN A 141      23.962  -5.596  -6.347  1.00  0.84           H  
ATOM   2118  HA  GLN A 141      24.426  -7.842  -4.586  1.00  0.84           H  
ATOM   2119 1HB  GLN A 141      25.589  -5.029  -4.749  1.00  0.84           H  
ATOM   2120 2HB  GLN A 141      26.199  -6.260  -3.651  1.00  0.84           H  
ATOM   2121 1HG  GLN A 141      26.903  -7.648  -5.479  1.00  0.84           H  
ATOM   2122 2HG  GLN A 141      26.077  -6.602  -6.660  1.00  0.84           H  
ATOM   2123 1HE2 GLN A 141      29.698  -5.829  -6.784  1.00  0.84           H  
ATOM   2124 2HE2 GLN A 141      28.692  -7.208  -7.080  1.00  0.84           H  
ATOM   2125  N   GLY A 142      23.097  -5.112  -3.287  1.00  0.83           N  
ATOM   2126  CA  GLY A 142      22.431  -4.503  -2.147  1.00  0.83           C  
ATOM   2127  C   GLY A 142      21.101  -5.131  -1.771  1.00  0.83           C  
ATOM   2128  O   GLY A 142      20.862  -5.417  -0.598  1.00  0.83           O  
ATOM   2129  H   GLY A 142      23.197  -4.530  -4.112  1.00  0.83           H  
ATOM   2130 1HA  GLY A 142      23.099  -4.543  -1.289  1.00  0.83           H  
ATOM   2131 2HA  GLY A 142      22.277  -3.447  -2.364  1.00  0.83           H  
ATOM   2132  N   ASN A 143      20.223  -5.319  -2.755  1.00  0.80           N  
ATOM   2133  CA  ASN A 143      18.871  -5.772  -2.471  1.00  0.80           C  
ATOM   2134  C   ASN A 143      18.320  -6.740  -3.514  1.00  0.80           C  
ATOM   2135  O   ASN A 143      17.923  -6.306  -4.586  1.00  0.80           O  
ATOM   2136  CB  ASN A 143      17.936  -4.589  -2.396  1.00  0.80           C  
ATOM   2137  CG  ASN A 143      16.547  -4.963  -1.948  1.00  0.80           C  
ATOM   2138  OD1 ASN A 143      16.243  -6.140  -1.653  1.00  0.80           O  
ATOM   2139  ND2 ASN A 143      15.699  -3.970  -1.893  1.00  0.80           N  
ATOM   2140  H   ASN A 143      20.483  -5.105  -3.720  1.00  0.80           H  
ATOM   2141  HA  ASN A 143      18.872  -6.247  -1.496  1.00  0.80           H  
ATOM   2142 1HB  ASN A 143      18.340  -3.846  -1.710  1.00  0.80           H  
ATOM   2143 2HB  ASN A 143      17.870  -4.118  -3.379  1.00  0.80           H  
ATOM   2144 1HD2 ASN A 143      14.732  -4.115  -1.605  1.00  0.80           H  
ATOM   2145 2HD2 ASN A 143      15.997  -3.052  -2.137  1.00  0.80           H  
ATOM   2146  N   PRO A 144      18.299  -8.058  -3.268  1.00  0.76           N  
ATOM   2147  CA  PRO A 144      17.748  -9.061  -4.166  1.00  0.76           C  
ATOM   2148  C   PRO A 144      16.307  -8.720  -4.596  1.00  0.76           C  
ATOM   2149  O   PRO A 144      15.860  -9.077  -5.690  1.00  0.76           O  
ATOM   2150  CB  PRO A 144      17.803 -10.328  -3.309  1.00  0.76           C  
ATOM   2151  CG  PRO A 144      18.966 -10.086  -2.358  1.00  0.76           C  
ATOM   2152  CD  PRO A 144      18.899  -8.603  -2.038  1.00  0.76           C  
ATOM   2153  HA  PRO A 144      18.406  -9.150  -5.049  1.00  0.76           H  
ATOM   2154 1HB  PRO A 144      16.844 -10.464  -2.785  1.00  0.76           H  
ATOM   2155 2HB  PRO A 144      17.947 -11.210  -3.948  1.00  0.76           H  
ATOM   2156 1HG  PRO A 144      18.869 -10.723  -1.466  1.00  0.76           H  
ATOM   2157 2HG  PRO A 144      19.916 -10.363  -2.847  1.00  0.76           H  
ATOM   2158 1HD  PRO A 144      18.245  -8.422  -1.169  1.00  0.76           H  
ATOM   2159 2HD  PRO A 144      19.924  -8.208  -1.892  1.00  0.76           H  
ATOM   2160  N   ARG A 145      15.562  -8.004  -3.739  1.00  0.71           N  
ATOM   2161  CA  ARG A 145      14.190  -7.649  -4.064  1.00  0.71           C  
ATOM   2162  C   ARG A 145      14.222  -6.380  -4.874  1.00  0.71           C  
ATOM   2163  O   ARG A 145      13.934  -5.295  -4.357  1.00  0.71           O  
ATOM   2164  CB  ARG A 145      13.354  -7.405  -2.820  1.00  0.71           C  
ATOM   2165  CG  ARG A 145      13.163  -8.607  -1.919  1.00  0.71           C  
ATOM   2166  CD  ARG A 145      12.379  -8.271  -0.671  1.00  0.71           C  
ATOM   2167  NE  ARG A 145      12.203  -9.460   0.171  1.00  0.71           N  
ATOM   2168  CZ  ARG A 145      11.535  -9.520   1.352  1.00  0.71           C  
ATOM   2169  NH1 ARG A 145      10.962  -8.459   1.884  1.00  0.71           N  
ATOM   2170  NH2 ARG A 145      11.458 -10.680   1.986  1.00  0.71           N  
ATOM   2171  H   ARG A 145      15.940  -7.654  -2.864  1.00  0.71           H  
ATOM   2172  HA  ARG A 145      13.738  -8.444  -4.659  1.00  0.71           H  
ATOM   2173 1HB  ARG A 145      13.793  -6.607  -2.227  1.00  0.71           H  
ATOM   2174 2HB  ARG A 145      12.362  -7.068  -3.117  1.00  0.71           H  
ATOM   2175 1HG  ARG A 145      12.632  -9.387  -2.462  1.00  0.71           H  
ATOM   2176 2HG  ARG A 145      14.143  -8.978  -1.614  1.00  0.71           H  
ATOM   2177 1HD  ARG A 145      12.913  -7.513  -0.093  1.00  0.71           H  
ATOM   2178 2HD  ARG A 145      11.394  -7.888  -0.939  1.00  0.71           H  
ATOM   2179  HE  ARG A 145      12.613 -10.318  -0.165  1.00  0.71           H  
ATOM   2180 1HH1 ARG A 145      11.007  -7.537   1.430  1.00  0.71           H  
ATOM   2181 2HH1 ARG A 145      10.476  -8.538   2.762  1.00  0.71           H  
ATOM   2182 1HH2 ARG A 145      11.892 -11.502   1.590  1.00  0.71           H  
ATOM   2183 2HH2 ARG A 145      10.965 -10.741   2.864  1.00  0.71           H  
ATOM   2184  N   HIS A 146      14.581  -6.517  -6.135  1.00  0.66           N  
ATOM   2185  CA  HIS A 146      14.777  -5.327  -6.931  1.00  0.66           C  
ATOM   2186  C   HIS A 146      14.474  -5.532  -8.410  1.00  0.66           C  
ATOM   2187  O   HIS A 146      14.824  -6.562  -8.990  1.00  0.66           O  
ATOM   2188  CB  HIS A 146      16.249  -4.895  -6.812  1.00  0.66           C  
ATOM   2189  CG  HIS A 146      16.490  -3.574  -7.256  1.00  0.66           C  
ATOM   2190  ND1 HIS A 146      16.338  -3.206  -8.521  1.00  0.66           N  
ATOM   2191  CD2 HIS A 146      16.889  -2.506  -6.603  1.00  0.66           C  
ATOM   2192  CE1 HIS A 146      16.555  -1.947  -8.634  1.00  0.66           C  
ATOM   2193  NE2 HIS A 146      16.885  -1.486  -7.482  1.00  0.66           N  
ATOM   2194  H   HIS A 146      14.810  -7.452  -6.467  1.00  0.66           H  
ATOM   2195  HA  HIS A 146      14.138  -4.541  -6.557  1.00  0.66           H  
ATOM   2196 1HB  HIS A 146      16.511  -4.902  -5.772  1.00  0.66           H  
ATOM   2197 2HB  HIS A 146      16.904  -5.588  -7.335  1.00  0.66           H  
ATOM   2198  HD1 HIS A 146      16.013  -3.815  -9.243  1.00  0.66           H  
ATOM   2199  HD2 HIS A 146      17.160  -2.337  -5.566  1.00  0.66           H  
ATOM   2200  HE1 HIS A 146      16.436  -1.478  -9.579  1.00  0.66           H  
ATOM   2201  N   LEU A 147      13.808  -4.546  -9.016  1.00  0.63           N  
ATOM   2202  CA  LEU A 147      13.595  -4.539 -10.456  1.00  0.63           C  
ATOM   2203  C   LEU A 147      14.357  -3.384 -11.105  1.00  0.63           C  
ATOM   2204  O   LEU A 147      14.268  -2.244 -10.648  1.00  0.63           O  
ATOM   2205  CB  LEU A 147      12.121  -4.434 -10.807  1.00  0.63           C  
ATOM   2206  CG  LEU A 147      11.336  -5.696 -10.653  1.00  0.63           C  
ATOM   2207  CD1 LEU A 147      10.989  -5.877  -9.241  1.00  0.63           C  
ATOM   2208  CD2 LEU A 147      10.120  -5.635 -11.451  1.00  0.63           C  
ATOM   2209  H   LEU A 147      13.522  -3.745  -8.451  1.00  0.63           H  
ATOM   2210  HA  LEU A 147      13.968  -5.467 -10.854  1.00  0.63           H  
ATOM   2211 1HB  LEU A 147      11.669  -3.680 -10.178  1.00  0.63           H  
ATOM   2212 2HB  LEU A 147      12.044  -4.115 -11.838  1.00  0.63           H  
ATOM   2213  HG  LEU A 147      11.939  -6.540 -10.982  1.00  0.63           H  
ATOM   2214 1HD1 LEU A 147      10.432  -6.787  -9.151  1.00  0.63           H  
ATOM   2215 2HD1 LEU A 147      11.868  -5.942  -8.645  1.00  0.63           H  
ATOM   2216 3HD1 LEU A 147      10.379  -5.040  -8.903  1.00  0.63           H  
ATOM   2217 1HD2 LEU A 147       9.561  -6.557 -11.314  1.00  0.63           H  
ATOM   2218 2HD2 LEU A 147       9.529  -4.792 -11.105  1.00  0.63           H  
ATOM   2219 3HD2 LEU A 147      10.374  -5.513 -12.499  1.00  0.63           H  
ATOM   2220  N   ILE A 148      15.103  -3.683 -12.154  1.00  0.62           N  
ATOM   2221  CA  ILE A 148      15.848  -2.638 -12.857  1.00  0.62           C  
ATOM   2222  C   ILE A 148      15.284  -2.493 -14.243  1.00  0.62           C  
ATOM   2223  O   ILE A 148      15.130  -3.479 -14.955  1.00  0.62           O  
ATOM   2224  CB  ILE A 148      17.363  -2.917 -12.951  1.00  0.62           C  
ATOM   2225  CG1 ILE A 148      18.004  -3.000 -11.580  1.00  0.62           C  
ATOM   2226  CG2 ILE A 148      18.015  -1.833 -13.783  1.00  0.62           C  
ATOM   2227  CD1 ILE A 148      19.414  -3.518 -11.583  1.00  0.62           C  
ATOM   2228  H   ILE A 148      15.131  -4.656 -12.468  1.00  0.62           H  
ATOM   2229  HA  ILE A 148      15.713  -1.693 -12.338  1.00  0.62           H  
ATOM   2230  HB  ILE A 148      17.522  -3.869 -13.426  1.00  0.62           H  
ATOM   2231 1HG1 ILE A 148      18.020  -2.011 -11.147  1.00  0.62           H  
ATOM   2232 2HG1 ILE A 148      17.415  -3.657 -10.962  1.00  0.62           H  
ATOM   2233 1HG2 ILE A 148      19.066  -2.044 -13.873  1.00  0.62           H  
ATOM   2234 2HG2 ILE A 148      17.576  -1.813 -14.780  1.00  0.62           H  
ATOM   2235 3HG2 ILE A 148      17.872  -0.858 -13.308  1.00  0.62           H  
ATOM   2236 1HD1 ILE A 148      19.801  -3.545 -10.566  1.00  0.62           H  
ATOM   2237 2HD1 ILE A 148      19.435  -4.527 -12.002  1.00  0.62           H  
ATOM   2238 3HD1 ILE A 148      20.031  -2.871 -12.183  1.00  0.62           H  
ATOM   2239  N   PHE A 149      14.924  -1.283 -14.617  1.00  0.62           N  
ATOM   2240  CA  PHE A 149      14.312  -1.071 -15.912  1.00  0.62           C  
ATOM   2241  C   PHE A 149      15.208  -0.348 -16.892  1.00  0.62           C  
ATOM   2242  O   PHE A 149      15.348   0.876 -16.834  1.00  0.62           O  
ATOM   2243  CB  PHE A 149      13.017  -0.305 -15.725  1.00  0.62           C  
ATOM   2244  CG  PHE A 149      11.996  -1.101 -14.952  1.00  0.62           C  
ATOM   2245  CD1 PHE A 149      11.965  -2.473 -15.064  1.00  0.62           C  
ATOM   2246  CD2 PHE A 149      11.074  -0.502 -14.140  1.00  0.62           C  
ATOM   2247  CE1 PHE A 149      11.051  -3.227 -14.397  1.00  0.62           C  
ATOM   2248  CE2 PHE A 149      10.156  -1.260 -13.464  1.00  0.62           C  
ATOM   2249  CZ  PHE A 149      10.146  -2.616 -13.594  1.00  0.62           C  
ATOM   2250  H   PHE A 149      15.079  -0.501 -13.987  1.00  0.62           H  
ATOM   2251  HA  PHE A 149      14.075  -2.043 -16.345  1.00  0.62           H  
ATOM   2252 1HB  PHE A 149      13.215   0.611 -15.176  1.00  0.62           H  
ATOM   2253 2HB  PHE A 149      12.613  -0.033 -16.689  1.00  0.62           H  
ATOM   2254  HD1 PHE A 149      12.696  -2.948 -15.707  1.00  0.62           H  
ATOM   2255  HD2 PHE A 149      11.070   0.573 -14.028  1.00  0.62           H  
ATOM   2256  HE1 PHE A 149      11.050  -4.310 -14.507  1.00  0.62           H  
ATOM   2257  HE2 PHE A 149       9.439  -0.778 -12.822  1.00  0.62           H  
ATOM   2258  HZ  PHE A 149       9.426  -3.196 -13.057  1.00  0.62           H  
ATOM   2259  N   ARG A 150      15.829  -1.113 -17.787  1.00  0.63           N  
ATOM   2260  CA  ARG A 150      16.722  -0.543 -18.777  1.00  0.63           C  
ATOM   2261  C   ARG A 150      15.887   0.015 -19.900  1.00  0.63           C  
ATOM   2262  O   ARG A 150      15.001  -0.660 -20.435  1.00  0.63           O  
ATOM   2263  CB  ARG A 150      17.704  -1.563 -19.330  1.00  0.63           C  
ATOM   2264  CG  ARG A 150      18.796  -2.036 -18.373  1.00  0.63           C  
ATOM   2265  CD  ARG A 150      19.553  -3.167 -18.943  1.00  0.63           C  
ATOM   2266  NE  ARG A 150      20.655  -3.587 -18.141  1.00  0.63           N  
ATOM   2267  CZ  ARG A 150      21.172  -4.846 -18.162  1.00  0.63           C  
ATOM   2268  NH1 ARG A 150      20.621  -5.780 -18.950  1.00  0.63           N  
ATOM   2269  NH2 ARG A 150      22.188  -5.143 -17.374  1.00  0.63           N  
ATOM   2270  H   ARG A 150      15.653  -2.112 -17.791  1.00  0.63           H  
ATOM   2271  HA  ARG A 150      17.290   0.256 -18.317  1.00  0.63           H  
ATOM   2272 1HB  ARG A 150      17.157  -2.403 -19.670  1.00  0.63           H  
ATOM   2273 2HB  ARG A 150      18.212  -1.133 -20.190  1.00  0.63           H  
ATOM   2274 1HG  ARG A 150      19.501  -1.222 -18.208  1.00  0.63           H  
ATOM   2275 2HG  ARG A 150      18.357  -2.344 -17.422  1.00  0.63           H  
ATOM   2276 1HD  ARG A 150      18.895  -3.990 -18.983  1.00  0.63           H  
ATOM   2277 2HD  ARG A 150      19.912  -2.918 -19.935  1.00  0.63           H  
ATOM   2278  HE  ARG A 150      21.063  -2.892 -17.497  1.00  0.63           H  
ATOM   2279 1HH1 ARG A 150      19.830  -5.546 -19.567  1.00  0.63           H  
ATOM   2280 2HH1 ARG A 150      20.949  -6.764 -18.945  1.00  0.63           H  
ATOM   2281 1HH2 ARG A 150      22.571  -4.413 -16.751  1.00  0.63           H  
ATOM   2282 2HH2 ARG A 150      22.572  -6.077 -17.367  1.00  0.63           H  
ATOM   2283  N   THR A 151      16.181   1.236 -20.274  1.00  0.65           N  
ATOM   2284  CA  THR A 151      15.453   1.904 -21.325  1.00  0.65           C  
ATOM   2285  C   THR A 151      16.398   2.435 -22.379  1.00  0.65           C  
ATOM   2286  O   THR A 151      17.617   2.300 -22.262  1.00  0.65           O  
ATOM   2287  CB  THR A 151      14.616   3.047 -20.728  1.00  0.65           C  
ATOM   2288  OG1 THR A 151      15.482   4.061 -20.205  1.00  0.65           O  
ATOM   2289  CG2 THR A 151      13.759   2.518 -19.608  1.00  0.65           C  
ATOM   2290  H   THR A 151      16.885   1.748 -19.748  1.00  0.65           H  
ATOM   2291  HA  THR A 151      14.778   1.191 -21.801  1.00  0.65           H  
ATOM   2292  HB  THR A 151      13.976   3.478 -21.500  1.00  0.65           H  
ATOM   2293  HG1 THR A 151      16.028   3.677 -19.492  1.00  0.65           H  
ATOM   2294 1HG2 THR A 151      13.182   3.327 -19.194  1.00  0.65           H  
ATOM   2295 2HG2 THR A 151      13.100   1.743 -19.999  1.00  0.65           H  
ATOM   2296 3HG2 THR A 151      14.384   2.103 -18.829  1.00  0.65           H  
ATOM   2297  N   SER A 152      15.831   3.006 -23.419  1.00  0.68           N  
ATOM   2298  CA  SER A 152      16.613   3.610 -24.475  1.00  0.68           C  
ATOM   2299  C   SER A 152      16.412   5.116 -24.446  1.00  0.68           C  
ATOM   2300  O   SER A 152      17.051   5.815 -23.654  1.00  0.68           O  
ATOM   2301  CB  SER A 152      16.230   2.984 -25.796  1.00  0.68           C  
ATOM   2302  OG  SER A 152      16.643   1.648 -25.850  1.00  0.68           O  
ATOM   2303  H   SER A 152      14.823   3.061 -23.466  1.00  0.68           H  
ATOM   2304  HA  SER A 152      17.667   3.413 -24.297  1.00  0.68           H  
ATOM   2305 1HB  SER A 152      15.161   3.004 -25.866  1.00  0.68           H  
ATOM   2306 2HB  SER A 152      16.653   3.549 -26.628  1.00  0.68           H  
ATOM   2307  HG  SER A 152      17.631   1.695 -25.837  1.00  0.68           H  
ATOM   2308  N   TRP A 153      15.503   5.627 -25.266  1.00  0.71           N  
ATOM   2309  CA  TRP A 153      15.263   7.058 -25.271  1.00  0.71           C  
ATOM   2310  C   TRP A 153      13.902   7.386 -24.656  1.00  0.71           C  
ATOM   2311  O   TRP A 153      12.864   7.058 -25.215  1.00  0.71           O  
ATOM   2312  CB  TRP A 153      15.373   7.556 -26.697  1.00  0.71           C  
ATOM   2313  CG  TRP A 153      16.738   7.429 -27.270  1.00  0.71           C  
ATOM   2314  CD1 TRP A 153      17.919   7.460 -26.581  1.00  0.71           C  
ATOM   2315  CD2 TRP A 153      17.081   7.256 -28.665  1.00  0.71           C  
ATOM   2316  NE1 TRP A 153      18.975   7.326 -27.436  1.00  0.71           N  
ATOM   2317  CE2 TRP A 153      18.477   7.198 -28.736  1.00  0.71           C  
ATOM   2318  CE3 TRP A 153      16.321   7.155 -29.849  1.00  0.71           C  
ATOM   2319  CZ2 TRP A 153      19.138   7.050 -29.945  1.00  0.71           C  
ATOM   2320  CZ3 TRP A 153      16.986   7.013 -31.054  1.00  0.71           C  
ATOM   2321  CH2 TRP A 153      18.350   6.966 -31.098  1.00  0.71           C  
ATOM   2322  H   TRP A 153      14.986   5.035 -25.921  1.00  0.71           H  
ATOM   2323  HA  TRP A 153      16.031   7.549 -24.676  1.00  0.71           H  
ATOM   2324 1HB  TRP A 153      14.704   6.982 -27.329  1.00  0.71           H  
ATOM   2325 2HB  TRP A 153      15.085   8.602 -26.741  1.00  0.71           H  
ATOM   2326  HD1 TRP A 153      18.009   7.585 -25.501  1.00  0.71           H  
ATOM   2327  HE1 TRP A 153      19.958   7.344 -27.119  1.00  0.71           H  
ATOM   2328  HE3 TRP A 153      15.233   7.195 -29.816  1.00  0.71           H  
ATOM   2329  HZ2 TRP A 153      20.224   7.011 -30.013  1.00  0.71           H  
ATOM   2330  HZ3 TRP A 153      16.395   6.940 -31.970  1.00  0.71           H  
ATOM   2331  HH2 TRP A 153      18.824   6.862 -32.057  1.00  0.71           H  
ATOM   2332  N   VAL A 154      13.881   7.999 -23.486  1.00  0.74           N  
ATOM   2333  CA  VAL A 154      12.583   8.254 -22.868  1.00  0.74           C  
ATOM   2334  C   VAL A 154      11.975   9.561 -23.361  1.00  0.74           C  
ATOM   2335  O   VAL A 154      12.662  10.587 -23.388  1.00  0.74           O  
ATOM   2336  CB  VAL A 154      12.667   8.255 -21.339  1.00  0.74           C  
ATOM   2337  CG1 VAL A 154      11.291   8.601 -20.749  1.00  0.74           C  
ATOM   2338  CG2 VAL A 154      13.116   6.873 -20.877  1.00  0.74           C  
ATOM   2339  H   VAL A 154      14.741   8.266 -23.025  1.00  0.74           H  
ATOM   2340  HA  VAL A 154      11.928   7.440 -23.139  1.00  0.74           H  
ATOM   2341  HB  VAL A 154      13.377   9.011 -21.008  1.00  0.74           H  
ATOM   2342 1HG1 VAL A 154      11.352   8.595 -19.676  1.00  0.74           H  
ATOM   2343 2HG1 VAL A 154      10.975   9.588 -21.082  1.00  0.74           H  
ATOM   2344 3HG1 VAL A 154      10.561   7.856 -21.077  1.00  0.74           H  
ATOM   2345 1HG2 VAL A 154      13.180   6.853 -19.789  1.00  0.74           H  
ATOM   2346 2HG2 VAL A 154      12.394   6.137 -21.216  1.00  0.74           H  
ATOM   2347 3HG2 VAL A 154      14.095   6.641 -21.300  1.00  0.74           H  
ATOM   2348  N   TYR A 155      10.704   9.509 -23.771  1.00  0.78           N  
ATOM   2349  CA  TYR A 155      10.021  10.692 -24.280  1.00  0.78           C  
ATOM   2350  C   TYR A 155       8.838  11.133 -23.418  1.00  0.78           C  
ATOM   2351  O   TYR A 155       8.162  10.332 -22.759  1.00  0.78           O  
ATOM   2352  CB  TYR A 155       9.613  10.499 -25.733  1.00  0.78           C  
ATOM   2353  CG  TYR A 155      10.813  10.402 -26.678  1.00  0.78           C  
ATOM   2354  CD1 TYR A 155      11.428   9.217 -26.880  1.00  0.78           C  
ATOM   2355  CD2 TYR A 155      11.274  11.510 -27.345  1.00  0.78           C  
ATOM   2356  CE1 TYR A 155      12.491   9.134 -27.751  1.00  0.78           C  
ATOM   2357  CE2 TYR A 155      12.339  11.418 -28.214  1.00  0.78           C  
ATOM   2358  CZ  TYR A 155      12.936  10.223 -28.414  1.00  0.78           C  
ATOM   2359  OH  TYR A 155      13.969  10.094 -29.290  1.00  0.78           O  
ATOM   2360  H   TYR A 155      10.225   8.611 -23.725  1.00  0.78           H  
ATOM   2361  HA  TYR A 155      10.729  11.495 -24.280  1.00  0.78           H  
ATOM   2362 1HB  TYR A 155       9.024   9.586 -25.830  1.00  0.78           H  
ATOM   2363 2HB  TYR A 155       8.991  11.337 -26.054  1.00  0.78           H  
ATOM   2364  HD1 TYR A 155      11.070   8.330 -26.358  1.00  0.78           H  
ATOM   2365  HD2 TYR A 155      10.784  12.447 -27.199  1.00  0.78           H  
ATOM   2366  HE1 TYR A 155      12.966   8.189 -27.920  1.00  0.78           H  
ATOM   2367  HE2 TYR A 155      12.680  12.292 -28.755  1.00  0.78           H  
ATOM   2368  HH  TYR A 155      14.073   9.167 -29.518  1.00  0.78           H  
ATOM   2369  N   ALA A 156       8.597  12.435 -23.408  1.00  0.82           N  
ATOM   2370  CA  ALA A 156       7.538  13.005 -22.592  1.00  0.82           C  
ATOM   2371  C   ALA A 156       7.104  14.368 -23.089  1.00  0.82           C  
ATOM   2372  O   ALA A 156       7.818  15.031 -23.839  1.00  0.82           O  
ATOM   2373  CB  ALA A 156       8.004  13.133 -21.149  1.00  0.82           C  
ATOM   2374  H   ALA A 156       9.172  13.043 -23.974  1.00  0.82           H  
ATOM   2375  HA  ALA A 156       6.678  12.337 -22.640  1.00  0.82           H  
ATOM   2376 1HB  ALA A 156       7.203  13.531 -20.534  1.00  0.82           H  
ATOM   2377 2HB  ALA A 156       8.294  12.158 -20.770  1.00  0.82           H  
ATOM   2378 3HB  ALA A 156       8.861  13.807 -21.108  1.00  0.82           H  
ATOM   2379  N   THR A 157       5.932  14.789 -22.622  1.00  0.88           N  
ATOM   2380  CA  THR A 157       5.401  16.116 -22.902  1.00  0.88           C  
ATOM   2381  C   THR A 157       5.850  17.123 -21.819  1.00  0.88           C  
ATOM   2382  O   THR A 157       5.676  18.342 -21.954  1.00  0.88           O  
ATOM   2383  CB  THR A 157       3.875  16.049 -22.953  1.00  0.88           C  
ATOM   2384  OG1 THR A 157       3.369  15.677 -21.666  1.00  0.88           O  
ATOM   2385  CG2 THR A 157       3.442  14.993 -23.944  1.00  0.88           C  
ATOM   2386  H   THR A 157       5.386  14.164 -22.046  1.00  0.88           H  
ATOM   2387  HA  THR A 157       5.771  16.440 -23.873  1.00  0.88           H  
ATOM   2388  HB  THR A 157       3.464  17.018 -23.243  1.00  0.88           H  
ATOM   2389  HG1 THR A 157       2.413  15.557 -21.721  1.00  0.88           H  
ATOM   2390 1HG2 THR A 157       2.371  14.944 -23.946  1.00  0.88           H  
ATOM   2391 2HG2 THR A 157       3.792  15.240 -24.928  1.00  0.88           H  
ATOM   2392 3HG2 THR A 157       3.844  14.026 -23.652  1.00  0.88           H  
ATOM   2393  N   ARG A 158       6.386  16.586 -20.722  1.00  0.93           N  
ATOM   2394  CA  ARG A 158       6.869  17.360 -19.579  1.00  0.93           C  
ATOM   2395  C   ARG A 158       8.327  17.776 -19.725  1.00  0.93           C  
ATOM   2396  O   ARG A 158       9.160  16.972 -20.131  1.00  0.93           O  
ATOM   2397  CB  ARG A 158       6.726  16.573 -18.279  1.00  0.93           C  
ATOM   2398  CG  ARG A 158       7.230  17.316 -17.031  1.00  0.93           C  
ATOM   2399  CD  ARG A 158       6.930  16.599 -15.766  1.00  0.93           C  
ATOM   2400  NE  ARG A 158       7.508  17.275 -14.610  1.00  0.93           N  
ATOM   2401  CZ  ARG A 158       6.925  18.271 -13.930  1.00  0.93           C  
ATOM   2402  NH1 ARG A 158       5.739  18.730 -14.271  1.00  0.93           N  
ATOM   2403  NH2 ARG A 158       7.579  18.777 -12.917  1.00  0.93           N  
ATOM   2404  H   ARG A 158       6.474  15.585 -20.697  1.00  0.93           H  
ATOM   2405  HA  ARG A 158       6.261  18.261 -19.498  1.00  0.93           H  
ATOM   2406 1HB  ARG A 158       5.678  16.318 -18.118  1.00  0.93           H  
ATOM   2407 2HB  ARG A 158       7.282  15.638 -18.355  1.00  0.93           H  
ATOM   2408 1HG  ARG A 158       8.315  17.420 -17.089  1.00  0.93           H  
ATOM   2409 2HG  ARG A 158       6.773  18.304 -16.983  1.00  0.93           H  
ATOM   2410 1HD  ARG A 158       5.854  16.556 -15.631  1.00  0.93           H  
ATOM   2411 2HD  ARG A 158       7.335  15.591 -15.806  1.00  0.93           H  
ATOM   2412  HE  ARG A 158       8.431  16.968 -14.253  1.00  0.93           H  
ATOM   2413 1HH1 ARG A 158       5.246  18.324 -15.052  1.00  0.93           H  
ATOM   2414 2HH1 ARG A 158       5.318  19.480 -13.743  1.00  0.93           H  
ATOM   2415 1HH2 ARG A 158       8.502  18.371 -12.699  1.00  0.93           H  
ATOM   2416 2HH2 ARG A 158       7.188  19.529 -12.370  1.00  0.93           H  
ATOM   2417  N   GLY A 159       8.633  19.027 -19.396  1.00  0.98           N  
ATOM   2418  CA  GLY A 159      10.012  19.509 -19.418  1.00  0.98           C  
ATOM   2419  C   GLY A 159      10.601  19.653 -20.821  1.00  0.98           C  
ATOM   2420  O   GLY A 159       9.881  19.857 -21.808  1.00  0.98           O  
ATOM   2421  H   GLY A 159       7.899  19.651 -19.092  1.00  0.98           H  
ATOM   2422 1HA  GLY A 159      10.060  20.472 -18.909  1.00  0.98           H  
ATOM   2423 2HA  GLY A 159      10.633  18.826 -18.839  1.00  0.98           H  
ATOM   2424  N   ALA A 160      11.936  19.636 -20.879  1.00  1.01           N  
ATOM   2425  CA  ALA A 160      12.708  19.797 -22.113  1.00  1.01           C  
ATOM   2426  C   ALA A 160      13.059  18.461 -22.766  1.00  1.01           C  
ATOM   2427  O   ALA A 160      14.210  18.030 -22.715  1.00  1.01           O  
ATOM   2428  CB  ALA A 160      13.985  20.557 -21.836  1.00  1.01           C  
ATOM   2429  H   ALA A 160      12.446  19.484 -20.021  1.00  1.01           H  
ATOM   2430  HA  ALA A 160      12.099  20.365 -22.818  1.00  1.01           H  
ATOM   2431 1HB  ALA A 160      14.530  20.696 -22.771  1.00  1.01           H  
ATOM   2432 2HB  ALA A 160      13.746  21.530 -21.407  1.00  1.01           H  
ATOM   2433 3HB  ALA A 160      14.601  19.994 -21.138  1.00  1.01           H  
ATOM   2434  N   ASN A 161      12.081  17.784 -23.344  1.00  1.01           N  
ATOM   2435  CA  ASN A 161      12.338  16.485 -23.963  1.00  1.01           C  
ATOM   2436  C   ASN A 161      12.752  16.619 -25.425  1.00  1.01           C  
ATOM   2437  O   ASN A 161      12.514  17.652 -26.064  1.00  1.01           O  
ATOM   2438  CB  ASN A 161      11.140  15.564 -23.870  1.00  1.01           C  
ATOM   2439  CG  ASN A 161      11.508  14.164 -24.159  1.00  1.01           C  
ATOM   2440  OD1 ASN A 161      11.345  13.755 -25.321  1.00  1.01           O  
ATOM   2441  ND2 ASN A 161      12.001  13.408 -23.181  1.00  1.01           N  
ATOM   2442  H   ASN A 161      11.146  18.176 -23.349  1.00  1.01           H  
ATOM   2443  HA  ASN A 161      13.172  16.012 -23.438  1.00  1.01           H  
ATOM   2444 1HB  ASN A 161      10.678  15.624 -22.890  1.00  1.01           H  
ATOM   2445 2HB  ASN A 161      10.385  15.881 -24.592  1.00  1.01           H  
ATOM   2446 1HD2 ASN A 161      12.254  12.437 -23.362  1.00  1.01           H  
ATOM   2447 2HD2 ASN A 161      12.119  13.745 -22.227  1.00  1.01           H  
ATOM   2448  N   PHE A 162      13.323  15.548 -25.972  1.00  1.00           N  
ATOM   2449  CA  PHE A 162      13.727  15.517 -27.366  1.00  1.00           C  
ATOM   2450  C   PHE A 162      12.560  15.681 -28.331  1.00  1.00           C  
ATOM   2451  O   PHE A 162      12.685  16.379 -29.331  1.00  1.00           O  
ATOM   2452  CB  PHE A 162      14.421  14.190 -27.667  1.00  1.00           C  
ATOM   2453  CG  PHE A 162      15.825  14.094 -27.229  1.00  1.00           C  
ATOM   2454  CD1 PHE A 162      16.156  13.395 -26.081  1.00  1.00           C  
ATOM   2455  CD2 PHE A 162      16.835  14.673 -27.976  1.00  1.00           C  
ATOM   2456  CE1 PHE A 162      17.476  13.288 -25.681  1.00  1.00           C  
ATOM   2457  CE2 PHE A 162      18.153  14.565 -27.584  1.00  1.00           C  
ATOM   2458  CZ  PHE A 162      18.475  13.873 -26.433  1.00  1.00           C  
ATOM   2459  H   PHE A 162      13.492  14.728 -25.404  1.00  1.00           H  
ATOM   2460  HA  PHE A 162      14.434  16.330 -27.532  1.00  1.00           H  
ATOM   2461 1HB  PHE A 162      13.882  13.410 -27.152  1.00  1.00           H  
ATOM   2462 2HB  PHE A 162      14.376  13.980 -28.735  1.00  1.00           H  
ATOM   2463  HD1 PHE A 162      15.364  12.927 -25.493  1.00  1.00           H  
ATOM   2464  HD2 PHE A 162      16.580  15.215 -28.886  1.00  1.00           H  
ATOM   2465  HE1 PHE A 162      17.728  12.737 -24.775  1.00  1.00           H  
ATOM   2466  HE2 PHE A 162      18.938  15.024 -28.182  1.00  1.00           H  
ATOM   2467  HZ  PHE A 162      19.515  13.785 -26.122  1.00  1.00           H  
ATOM   2468  N   ALA A 163      11.402  15.074 -28.055  1.00  0.98           N  
ATOM   2469  CA  ALA A 163      10.318  15.234 -29.038  1.00  0.98           C  
ATOM   2470  C   ALA A 163       9.905  16.697 -29.139  1.00  0.98           C  
ATOM   2471  O   ALA A 163       9.610  17.206 -30.223  1.00  0.98           O  
ATOM   2472  CB  ALA A 163       9.112  14.392 -28.688  1.00  0.98           C  
ATOM   2473  H   ALA A 163      11.286  14.534 -27.193  1.00  0.98           H  
ATOM   2474  HA  ALA A 163      10.695  14.921 -30.012  1.00  0.98           H  
ATOM   2475 1HB  ALA A 163       8.342  14.530 -29.448  1.00  0.98           H  
ATOM   2476 2HB  ALA A 163       9.387  13.348 -28.652  1.00  0.98           H  
ATOM   2477 3HB  ALA A 163       8.726  14.701 -27.717  1.00  0.98           H  
ATOM   2478  N   LYS A 164       9.878  17.371 -27.991  1.00  0.94           N  
ATOM   2479  CA  LYS A 164       9.478  18.764 -27.924  1.00  0.94           C  
ATOM   2480  C   LYS A 164      10.524  19.652 -28.550  1.00  0.94           C  
ATOM   2481  O   LYS A 164      10.193  20.619 -29.237  1.00  0.94           O  
ATOM   2482  CB  LYS A 164       9.232  19.169 -26.490  1.00  0.94           C  
ATOM   2483  CG  LYS A 164       8.028  18.547 -25.920  1.00  0.94           C  
ATOM   2484  CD  LYS A 164       7.912  18.851 -24.494  1.00  0.94           C  
ATOM   2485  CE  LYS A 164       7.456  20.263 -24.255  1.00  0.94           C  
ATOM   2486  NZ  LYS A 164       7.295  20.496 -22.831  1.00  0.94           N  
ATOM   2487  H   LYS A 164      10.152  16.899 -27.141  1.00  0.94           H  
ATOM   2488  HA  LYS A 164       8.551  18.886 -28.485  1.00  0.94           H  
ATOM   2489 1HB  LYS A 164      10.088  18.875 -25.876  1.00  0.94           H  
ATOM   2490 2HB  LYS A 164       9.131  20.251 -26.421  1.00  0.94           H  
ATOM   2491 1HG  LYS A 164       7.166  18.950 -26.429  1.00  0.94           H  
ATOM   2492 2HG  LYS A 164       8.055  17.464 -26.059  1.00  0.94           H  
ATOM   2493 1HD  LYS A 164       7.211  18.183 -24.052  1.00  0.94           H  
ATOM   2494 2HD  LYS A 164       8.873  18.704 -24.004  1.00  0.94           H  
ATOM   2495 1HE  LYS A 164       8.187  20.964 -24.652  1.00  0.94           H  
ATOM   2496 2HE  LYS A 164       6.499  20.423 -24.751  1.00  0.94           H  
ATOM   2497 1HZ  LYS A 164       6.983  21.434 -22.651  1.00  0.94           H  
ATOM   2498 2HZ  LYS A 164       6.606  19.809 -22.467  1.00  0.94           H  
ATOM   2499 3HZ  LYS A 164       8.220  20.332 -22.383  1.00  0.94           H  
ATOM   2500  N   THR A 165      11.794  19.307 -28.335  1.00  0.92           N  
ATOM   2501  CA  THR A 165      12.892  20.066 -28.894  1.00  0.92           C  
ATOM   2502  C   THR A 165      12.796  20.011 -30.406  1.00  0.92           C  
ATOM   2503  O   THR A 165      12.918  21.032 -31.082  1.00  0.92           O  
ATOM   2504  CB  THR A 165      14.244  19.504 -28.432  1.00  0.92           C  
ATOM   2505  OG1 THR A 165      14.339  19.593 -26.998  1.00  0.92           O  
ATOM   2506  CG2 THR A 165      15.373  20.292 -29.084  1.00  0.92           C  
ATOM   2507  H   THR A 165      12.007  18.511 -27.736  1.00  0.92           H  
ATOM   2508  HA  THR A 165      12.808  21.103 -28.574  1.00  0.92           H  
ATOM   2509  HB  THR A 165      14.320  18.461 -28.726  1.00  0.92           H  
ATOM   2510  HG1 THR A 165      13.654  19.004 -26.594  1.00  0.92           H  
ATOM   2511 1HG2 THR A 165      16.331  19.888 -28.761  1.00  0.92           H  
ATOM   2512 2HG2 THR A 165      15.288  20.208 -30.168  1.00  0.92           H  
ATOM   2513 3HG2 THR A 165      15.300  21.335 -28.795  1.00  0.92           H  
ATOM   2514  N   MET A 166      12.544  18.816 -30.936  1.00  0.90           N  
ATOM   2515  CA  MET A 166      12.381  18.627 -32.365  1.00  0.90           C  
ATOM   2516  C   MET A 166      11.208  19.452 -32.896  1.00  0.90           C  
ATOM   2517  O   MET A 166      11.355  20.133 -33.910  1.00  0.90           O  
ATOM   2518  CB  MET A 166      12.199  17.146 -32.645  1.00  0.90           C  
ATOM   2519  CG  MET A 166      13.455  16.300 -32.425  1.00  0.90           C  
ATOM   2520  SD  MET A 166      13.112  14.564 -32.603  1.00  0.90           S  
ATOM   2521  CE  MET A 166      14.695  13.772 -32.271  1.00  0.90           C  
ATOM   2522  H   MET A 166      12.471  18.004 -30.322  1.00  0.90           H  
ATOM   2523  HA  MET A 166      13.285  18.973 -32.864  1.00  0.90           H  
ATOM   2524 1HB  MET A 166      11.424  16.752 -31.992  1.00  0.90           H  
ATOM   2525 2HB  MET A 166      11.863  17.004 -33.671  1.00  0.90           H  
ATOM   2526 1HG  MET A 166      14.209  16.577 -33.162  1.00  0.90           H  
ATOM   2527 2HG  MET A 166      13.867  16.481 -31.439  1.00  0.90           H  
ATOM   2528 1HE  MET A 166      14.588  12.689 -32.362  1.00  0.90           H  
ATOM   2529 2HE  MET A 166      15.436  14.120 -32.993  1.00  0.90           H  
ATOM   2530 3HE  MET A 166      15.025  14.021 -31.261  1.00  0.90           H  
ATOM   2531  N   LEU A 167      10.063  19.449 -32.191  1.00  0.89           N  
ATOM   2532  CA  LEU A 167       8.924  20.263 -32.625  1.00  0.89           C  
ATOM   2533  C   LEU A 167       9.265  21.757 -32.580  1.00  0.89           C  
ATOM   2534  O   LEU A 167       8.912  22.515 -33.493  1.00  0.89           O  
ATOM   2535  CB  LEU A 167       7.690  19.976 -31.749  1.00  0.89           C  
ATOM   2536  CG  LEU A 167       7.032  18.589 -31.949  1.00  0.89           C  
ATOM   2537  CD1 LEU A 167       5.966  18.337 -30.886  1.00  0.89           C  
ATOM   2538  CD2 LEU A 167       6.405  18.537 -33.323  1.00  0.89           C  
ATOM   2539  H   LEU A 167       9.972  18.852 -31.366  1.00  0.89           H  
ATOM   2540  HA  LEU A 167       8.686  19.995 -33.651  1.00  0.89           H  
ATOM   2541 1HB  LEU A 167       7.990  20.050 -30.706  1.00  0.89           H  
ATOM   2542 2HB  LEU A 167       6.938  20.738 -31.945  1.00  0.89           H  
ATOM   2543  HG  LEU A 167       7.787  17.819 -31.859  1.00  0.89           H  
ATOM   2544 1HD1 LEU A 167       5.523  17.369 -31.039  1.00  0.89           H  
ATOM   2545 2HD1 LEU A 167       6.436  18.364 -29.910  1.00  0.89           H  
ATOM   2546 3HD1 LEU A 167       5.193  19.102 -30.949  1.00  0.89           H  
ATOM   2547 1HD2 LEU A 167       5.959  17.557 -33.456  1.00  0.89           H  
ATOM   2548 2HD2 LEU A 167       5.638  19.307 -33.408  1.00  0.89           H  
ATOM   2549 3HD2 LEU A 167       7.168  18.700 -34.084  1.00  0.89           H  
ATOM   2550  N   ARG A 168       9.994  22.179 -31.546  1.00  0.88           N  
ATOM   2551  CA  ARG A 168      10.395  23.569 -31.441  1.00  0.88           C  
ATOM   2552  C   ARG A 168      11.247  23.947 -32.627  1.00  0.88           C  
ATOM   2553  O   ARG A 168      10.919  24.870 -33.366  1.00  0.88           O  
ATOM   2554  CB  ARG A 168      11.176  23.839 -30.158  1.00  0.88           C  
ATOM   2555  CG  ARG A 168      11.653  25.283 -30.006  1.00  0.88           C  
ATOM   2556  CD  ARG A 168      12.438  25.503 -28.756  1.00  0.88           C  
ATOM   2557  NE  ARG A 168      13.686  24.729 -28.701  1.00  0.88           N  
ATOM   2558  CZ  ARG A 168      14.838  25.047 -29.344  1.00  0.88           C  
ATOM   2559  NH1 ARG A 168      14.919  26.116 -30.117  1.00  0.88           N  
ATOM   2560  NH2 ARG A 168      15.911  24.284 -29.191  1.00  0.88           N  
ATOM   2561  H   ARG A 168      10.253  21.529 -30.809  1.00  0.88           H  
ATOM   2562  HA  ARG A 168       9.501  24.191 -31.440  1.00  0.88           H  
ATOM   2563 1HB  ARG A 168      10.561  23.584 -29.297  1.00  0.88           H  
ATOM   2564 2HB  ARG A 168      12.055  23.204 -30.127  1.00  0.88           H  
ATOM   2565 1HG  ARG A 168      12.298  25.534 -30.853  1.00  0.88           H  
ATOM   2566 2HG  ARG A 168      10.797  25.955 -29.998  1.00  0.88           H  
ATOM   2567 1HD  ARG A 168      12.695  26.561 -28.690  1.00  0.88           H  
ATOM   2568 2HD  ARG A 168      11.828  25.224 -27.898  1.00  0.88           H  
ATOM   2569  HE  ARG A 168      13.689  23.898 -28.124  1.00  0.88           H  
ATOM   2570 1HH1 ARG A 168      14.111  26.738 -30.281  1.00  0.88           H  
ATOM   2571 2HH1 ARG A 168      15.781  26.338 -30.590  1.00  0.88           H  
ATOM   2572 1HH2 ARG A 168      15.874  23.468 -28.596  1.00  0.88           H  
ATOM   2573 2HH2 ARG A 168      16.768  24.523 -29.668  1.00  0.88           H  
ATOM   2574  N   LEU A 169      12.292  23.172 -32.884  1.00  0.87           N  
ATOM   2575  CA  LEU A 169      13.183  23.485 -33.984  1.00  0.87           C  
ATOM   2576  C   LEU A 169      12.434  23.428 -35.301  1.00  0.87           C  
ATOM   2577  O   LEU A 169      12.648  24.259 -36.189  1.00  0.87           O  
ATOM   2578  CB  LEU A 169      14.335  22.495 -34.006  1.00  0.87           C  
ATOM   2579  CG  LEU A 169      15.290  22.594 -32.852  1.00  0.87           C  
ATOM   2580  CD1 LEU A 169      16.244  21.425 -32.915  1.00  0.87           C  
ATOM   2581  CD2 LEU A 169      16.016  23.918 -32.933  1.00  0.87           C  
ATOM   2582  H   LEU A 169      12.495  22.377 -32.279  1.00  0.87           H  
ATOM   2583  HA  LEU A 169      13.573  24.493 -33.841  1.00  0.87           H  
ATOM   2584 1HB  LEU A 169      13.929  21.480 -34.036  1.00  0.87           H  
ATOM   2585 2HB  LEU A 169      14.905  22.674 -34.899  1.00  0.87           H  
ATOM   2586  HG  LEU A 169      14.745  22.541 -31.911  1.00  0.87           H  
ATOM   2587 1HD1 LEU A 169      16.942  21.477 -32.080  1.00  0.87           H  
ATOM   2588 2HD1 LEU A 169      15.672  20.497 -32.854  1.00  0.87           H  
ATOM   2589 3HD1 LEU A 169      16.793  21.452 -33.852  1.00  0.87           H  
ATOM   2590 1HD2 LEU A 169      16.713  24.000 -32.103  1.00  0.87           H  
ATOM   2591 2HD2 LEU A 169      16.558  23.972 -33.870  1.00  0.87           H  
ATOM   2592 3HD2 LEU A 169      15.290  24.737 -32.883  1.00  0.87           H  
ATOM   2593  N   ALA A 170      11.494  22.496 -35.409  1.00  0.86           N  
ATOM   2594  CA  ALA A 170      10.717  22.359 -36.612  1.00  0.86           C  
ATOM   2595  C   ALA A 170       9.934  23.633 -36.931  1.00  0.86           C  
ATOM   2596  O   ALA A 170       9.631  23.895 -38.099  1.00  0.86           O  
ATOM   2597  CB  ALA A 170       9.784  21.179 -36.531  1.00  0.86           C  
ATOM   2598  H   ALA A 170      11.343  21.827 -34.657  1.00  0.86           H  
ATOM   2599  HA  ALA A 170      11.414  22.182 -37.389  1.00  0.86           H  
ATOM   2600 1HB  ALA A 170       9.251  21.077 -37.474  1.00  0.86           H  
ATOM   2601 2HB  ALA A 170      10.357  20.275 -36.334  1.00  0.86           H  
ATOM   2602 3HB  ALA A 170       9.076  21.337 -35.728  1.00  0.86           H  
ATOM   2603  N   GLY A 171       9.563  24.411 -35.906  1.00  0.85           N  
ATOM   2604  CA  GLY A 171       8.839  25.660 -36.109  1.00  0.85           C  
ATOM   2605  C   GLY A 171       9.768  26.874 -36.322  1.00  0.85           C  
ATOM   2606  O   GLY A 171       9.284  27.989 -36.531  1.00  0.85           O  
ATOM   2607  H   GLY A 171       9.808  24.148 -34.945  1.00  0.85           H  
ATOM   2608 1HA  GLY A 171       8.166  25.563 -36.951  1.00  0.85           H  
ATOM   2609 2HA  GLY A 171       8.216  25.841 -35.234  1.00  0.85           H  
ATOM   2610  N   GLU A 172      11.091  26.665 -36.266  1.00  0.83           N  
ATOM   2611  CA  GLU A 172      12.061  27.756 -36.400  1.00  0.83           C  
ATOM   2612  C   GLU A 172      12.912  27.647 -37.671  1.00  0.83           C  
ATOM   2613  O   GLU A 172      13.231  28.656 -38.304  1.00  0.83           O  
ATOM   2614  CB  GLU A 172      13.026  27.756 -35.196  1.00  0.83           C  
ATOM   2615  CG  GLU A 172      12.391  27.998 -33.813  1.00  0.83           C  
ATOM   2616  CD  GLU A 172      13.410  27.892 -32.666  1.00  0.83           C  
ATOM   2617  OE1 GLU A 172      14.564  27.657 -32.945  1.00  0.83           O  
ATOM   2618  OE2 GLU A 172      13.026  28.000 -31.516  1.00  0.83           O  
ATOM   2619  H   GLU A 172      11.444  25.725 -36.119  1.00  0.83           H  
ATOM   2620  HA  GLU A 172      11.520  28.701 -36.431  1.00  0.83           H  
ATOM   2621 1HB  GLU A 172      13.534  26.790 -35.152  1.00  0.83           H  
ATOM   2622 2HB  GLU A 172      13.792  28.514 -35.349  1.00  0.83           H  
ATOM   2623 1HG  GLU A 172      11.944  28.990 -33.800  1.00  0.83           H  
ATOM   2624 2HG  GLU A 172      11.599  27.273 -33.658  1.00  0.83           H  
ATOM   2625  N   LYS A 173      13.287  26.421 -38.028  1.00  0.82           N  
ATOM   2626  CA  LYS A 173      14.187  26.170 -39.150  1.00  0.82           C  
ATOM   2627  C   LYS A 173      13.483  25.578 -40.353  1.00  0.82           C  
ATOM   2628  O   LYS A 173      12.482  24.903 -40.210  1.00  0.82           O  
ATOM   2629  CB  LYS A 173      15.289  25.211 -38.716  1.00  0.82           C  
ATOM   2630  CG  LYS A 173      16.219  25.749 -37.643  1.00  0.82           C  
ATOM   2631  CD  LYS A 173      17.338  24.762 -37.351  1.00  0.82           C  
ATOM   2632  CE  LYS A 173      18.308  25.304 -36.318  1.00  0.82           C  
ATOM   2633  NZ  LYS A 173      19.440  24.369 -36.081  1.00  0.82           N  
ATOM   2634  H   LYS A 173      12.980  25.636 -37.457  1.00  0.82           H  
ATOM   2635  HA  LYS A 173      14.633  27.115 -39.455  1.00  0.82           H  
ATOM   2636 1HB  LYS A 173      14.828  24.307 -38.325  1.00  0.82           H  
ATOM   2637 2HB  LYS A 173      15.890  24.922 -39.576  1.00  0.82           H  
ATOM   2638 1HG  LYS A 173      16.646  26.696 -37.968  1.00  0.82           H  
ATOM   2639 2HG  LYS A 173      15.649  25.918 -36.726  1.00  0.82           H  
ATOM   2640 1HD  LYS A 173      16.907  23.839 -36.967  1.00  0.82           H  
ATOM   2641 2HD  LYS A 173      17.874  24.531 -38.275  1.00  0.82           H  
ATOM   2642 1HE  LYS A 173      18.703  26.258 -36.663  1.00  0.82           H  
ATOM   2643 2HE  LYS A 173      17.776  25.462 -35.381  1.00  0.82           H  
ATOM   2644 1HZ  LYS A 173      20.064  24.759 -35.390  1.00  0.82           H  
ATOM   2645 2HZ  LYS A 173      19.086  23.483 -35.754  1.00  0.82           H  
ATOM   2646 3HZ  LYS A 173      19.942  24.230 -36.949  1.00  0.82           H  
ATOM   2647  N   GLU A 174      14.033  25.785 -41.547  1.00  0.81           N  
ATOM   2648  CA  GLU A 174      13.487  25.119 -42.734  1.00  0.81           C  
ATOM   2649  C   GLU A 174      14.076  23.705 -42.887  1.00  0.81           C  
ATOM   2650  O   GLU A 174      13.456  22.796 -43.465  1.00  0.81           O  
ATOM   2651  CB  GLU A 174      13.722  25.964 -43.978  1.00  0.81           C  
ATOM   2652  CG  GLU A 174      12.954  27.280 -43.961  1.00  0.81           C  
ATOM   2653  CD  GLU A 174      13.180  28.130 -45.188  1.00  0.81           C  
ATOM   2654  OE1 GLU A 174      13.962  27.744 -46.025  1.00  0.81           O  
ATOM   2655  OE2 GLU A 174      12.567  29.167 -45.287  1.00  0.81           O  
ATOM   2656  H   GLU A 174      14.837  26.390 -41.634  1.00  0.81           H  
ATOM   2657  HA  GLU A 174      12.412  25.033 -42.609  1.00  0.81           H  
ATOM   2658 1HB  GLU A 174      14.784  26.184 -44.080  1.00  0.81           H  
ATOM   2659 2HB  GLU A 174      13.413  25.403 -44.862  1.00  0.81           H  
ATOM   2660 1HG  GLU A 174      11.888  27.052 -43.880  1.00  0.81           H  
ATOM   2661 2HG  GLU A 174      13.242  27.842 -43.072  1.00  0.81           H  
ATOM   2662  N   THR A 175      15.281  23.525 -42.362  1.00  0.81           N  
ATOM   2663  CA  THR A 175      15.934  22.234 -42.431  1.00  0.81           C  
ATOM   2664  C   THR A 175      16.499  21.846 -41.071  1.00  0.81           C  
ATOM   2665  O   THR A 175      17.155  22.663 -40.415  1.00  0.81           O  
ATOM   2666  CB  THR A 175      17.067  22.234 -43.479  1.00  0.81           C  
ATOM   2667  OG1 THR A 175      16.530  22.593 -44.759  1.00  0.81           O  
ATOM   2668  CG2 THR A 175      17.703  20.830 -43.584  1.00  0.81           C  
ATOM   2669  H   THR A 175      15.740  24.294 -41.902  1.00  0.81           H  
ATOM   2670  HA  THR A 175      15.200  21.493 -42.717  1.00  0.81           H  
ATOM   2671  HB  THR A 175      17.829  22.956 -43.195  1.00  0.81           H  
ATOM   2672  HG1 THR A 175      15.830  21.974 -44.995  1.00  0.81           H  
ATOM   2673 1HG2 THR A 175      18.490  20.847 -44.330  1.00  0.81           H  
ATOM   2674 2HG2 THR A 175      18.128  20.538 -42.627  1.00  0.81           H  
ATOM   2675 3HG2 THR A 175      16.939  20.105 -43.876  1.00  0.81           H  
ATOM   2676  N   LEU A 176      16.265  20.604 -40.656  1.00  0.82           N  
ATOM   2677  CA  LEU A 176      16.876  20.138 -39.413  1.00  0.82           C  
ATOM   2678  C   LEU A 176      18.023  19.201 -39.764  1.00  0.82           C  
ATOM   2679  O   LEU A 176      17.928  18.446 -40.735  1.00  0.82           O  
ATOM   2680  CB  LEU A 176      15.870  19.409 -38.509  1.00  0.82           C  
ATOM   2681  CG  LEU A 176      14.647  20.182 -38.134  1.00  0.82           C  
ATOM   2682  CD1 LEU A 176      13.734  19.325 -37.239  1.00  0.82           C  
ATOM   2683  CD2 LEU A 176      15.033  21.454 -37.449  1.00  0.82           C  
ATOM   2684  H   LEU A 176      15.684  19.994 -41.236  1.00  0.82           H  
ATOM   2685  HA  LEU A 176      17.280  20.990 -38.868  1.00  0.82           H  
ATOM   2686 1HB  LEU A 176      15.543  18.510 -39.018  1.00  0.82           H  
ATOM   2687 2HB  LEU A 176      16.378  19.114 -37.589  1.00  0.82           H  
ATOM   2688  HG  LEU A 176      14.122  20.410 -39.032  1.00  0.82           H  
ATOM   2689 1HD1 LEU A 176      12.835  19.891 -36.992  1.00  0.82           H  
ATOM   2690 2HD1 LEU A 176      13.454  18.415 -37.756  1.00  0.82           H  
ATOM   2691 3HD1 LEU A 176      14.261  19.070 -36.321  1.00  0.82           H  
ATOM   2692 1HD2 LEU A 176      14.136  22.021 -37.205  1.00  0.82           H  
ATOM   2693 2HD2 LEU A 176      15.580  21.216 -36.541  1.00  0.82           H  
ATOM   2694 3HD2 LEU A 176      15.663  22.042 -38.109  1.00  0.82           H  
ATOM   2695  N   SER A 177      19.097  19.242 -38.979  1.00  0.82           N  
ATOM   2696  CA  SER A 177      20.226  18.336 -39.182  1.00  0.82           C  
ATOM   2697  C   SER A 177      20.518  17.585 -37.896  1.00  0.82           C  
ATOM   2698  O   SER A 177      21.000  18.164 -36.919  1.00  0.82           O  
ATOM   2699  CB  SER A 177      21.443  19.119 -39.614  1.00  0.82           C  
ATOM   2700  OG  SER A 177      21.231  19.744 -40.849  1.00  0.82           O  
ATOM   2701  H   SER A 177      19.126  19.900 -38.214  1.00  0.82           H  
ATOM   2702  HA  SER A 177      19.971  17.607 -39.953  1.00  0.82           H  
ATOM   2703 1HB  SER A 177      21.682  19.868 -38.861  1.00  0.82           H  
ATOM   2704 2HB  SER A 177      22.284  18.463 -39.686  1.00  0.82           H  
ATOM   2705  HG  SER A 177      20.856  19.068 -41.422  1.00  0.82           H  
ATOM   2706  N   ILE A 178      20.177  16.307 -37.897  1.00  0.83           N  
ATOM   2707  CA  ILE A 178      20.262  15.459 -36.712  1.00  0.83           C  
ATOM   2708  C   ILE A 178      20.933  14.120 -37.014  1.00  0.83           C  
ATOM   2709  O   ILE A 178      20.921  13.664 -38.154  1.00  0.83           O  
ATOM   2710  CB  ILE A 178      18.854  15.352 -36.112  1.00  0.83           C  
ATOM   2711  CG1 ILE A 178      17.967  14.827 -37.096  1.00  0.83           C  
ATOM   2712  CG2 ILE A 178      18.309  16.717 -35.617  1.00  0.83           C  
ATOM   2713  CD1 ILE A 178      16.669  14.652 -36.553  1.00  0.83           C  
ATOM   2714  H   ILE A 178      19.813  15.905 -38.768  1.00  0.83           H  
ATOM   2715  HA  ILE A 178      20.881  15.969 -35.975  1.00  0.83           H  
ATOM   2716  HB  ILE A 178      18.884  14.653 -35.276  1.00  0.83           H  
ATOM   2717 1HG1 ILE A 178      17.905  15.520 -37.938  1.00  0.83           H  
ATOM   2718 2HG1 ILE A 178      18.343  13.872 -37.466  1.00  0.83           H  
ATOM   2719 1HG2 ILE A 178      17.317  16.580 -35.191  1.00  0.83           H  
ATOM   2720 2HG2 ILE A 178      18.978  17.118 -34.855  1.00  0.83           H  
ATOM   2721 3HG2 ILE A 178      18.239  17.421 -36.438  1.00  0.83           H  
ATOM   2722 1HD1 ILE A 178      16.051  14.293 -37.335  1.00  0.83           H  
ATOM   2723 2HD1 ILE A 178      16.702  13.939 -35.723  1.00  0.83           H  
ATOM   2724 3HD1 ILE A 178      16.281  15.603 -36.201  1.00  0.83           H  
ATOM   2725  N   ILE A 179      21.530  13.489 -36.007  1.00  0.83           N  
ATOM   2726  CA  ILE A 179      22.280  12.262 -36.267  1.00  0.83           C  
ATOM   2727  C   ILE A 179      21.454  11.042 -36.717  1.00  0.83           C  
ATOM   2728  O   ILE A 179      20.450  10.660 -36.117  1.00  0.83           O  
ATOM   2729  CB  ILE A 179      23.188  11.922 -35.075  1.00  0.83           C  
ATOM   2730  CG1 ILE A 179      24.237  13.039 -34.924  1.00  0.83           C  
ATOM   2731  CG2 ILE A 179      23.867  10.591 -35.297  1.00  0.83           C  
ATOM   2732  CD1 ILE A 179      25.059  12.927 -33.669  1.00  0.83           C  
ATOM   2733  H   ILE A 179      21.500  13.876 -35.076  1.00  0.83           H  
ATOM   2734  HA  ILE A 179      22.958  12.494 -37.073  1.00  0.83           H  
ATOM   2735  HB  ILE A 179      22.601  11.883 -34.160  1.00  0.83           H  
ATOM   2736 1HG1 ILE A 179      24.910  13.013 -35.787  1.00  0.83           H  
ATOM   2737 2HG1 ILE A 179      23.728  14.001 -34.913  1.00  0.83           H  
ATOM   2738 1HG2 ILE A 179      24.507  10.375 -34.461  1.00  0.83           H  
ATOM   2739 2HG2 ILE A 179      23.117   9.832 -35.386  1.00  0.83           H  
ATOM   2740 3HG2 ILE A 179      24.466  10.633 -36.210  1.00  0.83           H  
ATOM   2741 1HD1 ILE A 179      25.776  13.733 -33.612  1.00  0.83           H  
ATOM   2742 2HD1 ILE A 179      24.408  12.967 -32.798  1.00  0.83           H  
ATOM   2743 3HD1 ILE A 179      25.590  11.989 -33.687  1.00  0.83           H  
ATOM   2744  N   ASP A 180      21.914  10.455 -37.822  1.00  0.82           N  
ATOM   2745  CA  ASP A 180      21.298   9.321 -38.510  1.00  0.82           C  
ATOM   2746  C   ASP A 180      21.792   7.963 -38.008  1.00  0.82           C  
ATOM   2747  O   ASP A 180      21.075   6.971 -38.062  1.00  0.82           O  
ATOM   2748  CB  ASP A 180      21.621   9.425 -39.996  1.00  0.82           C  
ATOM   2749  CG  ASP A 180      20.611   8.765 -40.918  1.00  0.82           C  
ATOM   2750  OD1 ASP A 180      19.462   9.136 -40.833  1.00  0.82           O  
ATOM   2751  OD2 ASP A 180      20.977   7.944 -41.716  1.00  0.82           O  
ATOM   2752  H   ASP A 180      22.755  10.856 -38.219  1.00  0.82           H  
ATOM   2753  HA  ASP A 180      20.222   9.373 -38.361  1.00  0.82           H  
ATOM   2754 1HB  ASP A 180      21.739  10.445 -40.257  1.00  0.82           H  
ATOM   2755 2HB  ASP A 180      22.593   8.950 -40.170  1.00  0.82           H  
ATOM   2756  N   ASP A 181      23.034   7.918 -37.547  1.00  0.81           N  
ATOM   2757  CA  ASP A 181      23.670   6.667 -37.129  1.00  0.81           C  
ATOM   2758  C   ASP A 181      23.230   6.157 -35.760  1.00  0.81           C  
ATOM   2759  O   ASP A 181      23.302   4.957 -35.471  1.00  0.81           O  
ATOM   2760  CB  ASP A 181      25.169   6.854 -37.073  1.00  0.81           C  
ATOM   2761  CG  ASP A 181      25.847   7.019 -38.376  1.00  0.81           C  
ATOM   2762  OD1 ASP A 181      25.360   6.552 -39.363  1.00  0.81           O  
ATOM   2763  OD2 ASP A 181      26.865   7.680 -38.385  1.00  0.81           O  
ATOM   2764  H   ASP A 181      23.558   8.780 -37.511  1.00  0.81           H  
ATOM   2765  HA  ASP A 181      23.429   5.902 -37.869  1.00  0.81           H  
ATOM   2766 1HB  ASP A 181      25.367   7.719 -36.474  1.00  0.81           H  
ATOM   2767 2HB  ASP A 181      25.604   6.008 -36.577  1.00  0.81           H  
ATOM   2768  N   GLN A 182      22.802   7.058 -34.895  1.00  0.79           N  
ATOM   2769  CA  GLN A 182      22.414   6.642 -33.562  1.00  0.79           C  
ATOM   2770  C   GLN A 182      21.015   6.101 -33.624  1.00  0.79           C  
ATOM   2771  O   GLN A 182      20.100   6.763 -34.118  1.00  0.79           O  
ATOM   2772  CB  GLN A 182      22.547   7.799 -32.575  1.00  0.79           C  
ATOM   2773  CG  GLN A 182      24.004   8.169 -32.314  1.00  0.79           C  
ATOM   2774  CD  GLN A 182      24.309   9.438 -31.474  1.00  0.79           C  
ATOM   2775  OE1 GLN A 182      23.605   9.889 -30.528  1.00  0.79           O  
ATOM   2776  NE2 GLN A 182      25.442  10.033 -31.867  1.00  0.79           N  
ATOM   2777  H   GLN A 182      22.738   8.024 -35.170  1.00  0.79           H  
ATOM   2778  HA  GLN A 182      23.074   5.840 -33.236  1.00  0.79           H  
ATOM   2779 1HB  GLN A 182      22.081   8.652 -33.003  1.00  0.79           H  
ATOM   2780 2HB  GLN A 182      22.049   7.561 -31.636  1.00  0.79           H  
ATOM   2781 1HG  GLN A 182      24.425   7.340 -31.754  1.00  0.79           H  
ATOM   2782 2HG  GLN A 182      24.518   8.261 -33.268  1.00  0.79           H  
ATOM   2783 1HE2 GLN A 182      25.786  10.864 -31.421  1.00  0.79           H  
ATOM   2784 2HE2 GLN A 182      25.964   9.652 -32.668  1.00  0.79           H  
ATOM   2785  N   HIS A 183      20.875   4.878 -33.125  1.00  0.78           N  
ATOM   2786  CA  HIS A 183      19.627   4.126 -33.141  1.00  0.78           C  
ATOM   2787  C   HIS A 183      19.303   3.530 -31.799  1.00  0.78           C  
ATOM   2788  O   HIS A 183      20.194   3.218 -31.002  1.00  0.78           O  
ATOM   2789  CB  HIS A 183      19.660   2.957 -34.140  1.00  0.78           C  
ATOM   2790  CG  HIS A 183      19.712   3.274 -35.602  1.00  0.78           C  
ATOM   2791  ND1 HIS A 183      20.849   3.730 -36.245  1.00  0.78           N  
ATOM   2792  CD2 HIS A 183      18.770   3.129 -36.559  1.00  0.78           C  
ATOM   2793  CE1 HIS A 183      20.594   3.870 -37.532  1.00  0.78           C  
ATOM   2794  NE2 HIS A 183      19.337   3.504 -37.754  1.00  0.78           N  
ATOM   2795  H   HIS A 183      21.691   4.447 -32.729  1.00  0.78           H  
ATOM   2796  HA  HIS A 183      18.803   4.778 -33.400  1.00  0.78           H  
ATOM   2797 1HB  HIS A 183      20.518   2.362 -33.938  1.00  0.78           H  
ATOM   2798 2HB  HIS A 183      18.787   2.319 -33.973  1.00  0.78           H  
ATOM   2799  HD1 HIS A 183      21.764   3.918 -35.844  1.00  0.78           H  
ATOM   2800  HD2 HIS A 183      17.735   2.781 -36.526  1.00  0.78           H  
ATOM   2801  HE1 HIS A 183      21.368   4.232 -38.209  1.00  0.78           H  
ATOM   2802  N   GLY A 184      18.015   3.348 -31.598  1.00  0.77           N  
ATOM   2803  CA  GLY A 184      17.437   2.718 -30.431  1.00  0.77           C  
ATOM   2804  C   GLY A 184      15.936   2.722 -30.633  1.00  0.77           C  
ATOM   2805  O   GLY A 184      15.436   2.528 -31.740  1.00  0.77           O  
ATOM   2806  H   GLY A 184      17.379   3.699 -32.315  1.00  0.77           H  
ATOM   2807 1HA  GLY A 184      17.809   1.700 -30.324  1.00  0.77           H  
ATOM   2808 2HA  GLY A 184      17.702   3.276 -29.532  1.00  0.77           H  
ATOM   2809  N   ALA A 185      15.210   2.917 -29.567  1.00  0.76           N  
ATOM   2810  CA  ALA A 185      13.766   2.979 -29.659  1.00  0.76           C  
ATOM   2811  C   ALA A 185      13.342   3.909 -28.545  1.00  0.76           C  
ATOM   2812  O   ALA A 185      14.104   4.087 -27.595  1.00  0.76           O  
ATOM   2813  CB  ALA A 185      13.124   1.591 -29.543  1.00  0.76           C  
ATOM   2814  H   ALA A 185      15.669   3.045 -28.675  1.00  0.76           H  
ATOM   2815  HA  ALA A 185      13.501   3.414 -30.617  1.00  0.76           H  
ATOM   2816 1HB  ALA A 185      12.037   1.652 -29.599  1.00  0.76           H  
ATOM   2817 2HB  ALA A 185      13.480   0.954 -30.356  1.00  0.76           H  
ATOM   2818 3HB  ALA A 185      13.398   1.144 -28.592  1.00  0.76           H  
ATOM   2819  N   PRO A 186      12.229   4.607 -28.674  1.00  0.75           N  
ATOM   2820  CA  PRO A 186      11.673   5.415 -27.646  1.00  0.75           C  
ATOM   2821  C   PRO A 186      10.981   4.555 -26.610  1.00  0.75           C  
ATOM   2822  O   PRO A 186      10.537   3.442 -26.919  1.00  0.75           O  
ATOM   2823  CB  PRO A 186      10.687   6.284 -28.422  1.00  0.75           C  
ATOM   2824  CG  PRO A 186      10.255   5.445 -29.520  1.00  0.75           C  
ATOM   2825  CD  PRO A 186      11.486   4.650 -29.927  1.00  0.75           C  
ATOM   2826  HA  PRO A 186      12.471   6.008 -27.208  1.00  0.75           H  
ATOM   2827 1HB  PRO A 186       9.867   6.617 -27.766  1.00  0.75           H  
ATOM   2828 2HB  PRO A 186      11.166   7.148 -28.813  1.00  0.75           H  
ATOM   2829 1HG  PRO A 186       9.432   4.807 -29.167  1.00  0.75           H  
ATOM   2830 2HG  PRO A 186       9.855   6.069 -30.330  1.00  0.75           H  
ATOM   2831 1HD  PRO A 186      11.189   3.654 -30.261  1.00  0.75           H  
ATOM   2832 2HD  PRO A 186      12.043   5.205 -30.689  1.00  0.75           H  
ATOM   2833  N   THR A 187      10.833   5.104 -25.423  1.00  0.75           N  
ATOM   2834  CA  THR A 187       9.948   4.553 -24.416  1.00  0.75           C  
ATOM   2835  C   THR A 187       9.180   5.768 -23.906  1.00  0.75           C  
ATOM   2836  O   THR A 187       9.788   6.804 -23.661  1.00  0.75           O  
ATOM   2837  CB  THR A 187      10.703   3.903 -23.241  1.00  0.75           C  
ATOM   2838  OG1 THR A 187      11.620   2.914 -23.712  1.00  0.75           O  
ATOM   2839  CG2 THR A 187       9.728   3.205 -22.351  1.00  0.75           C  
ATOM   2840  H   THR A 187      11.335   5.971 -25.240  1.00  0.75           H  
ATOM   2841  HA  THR A 187       9.251   3.842 -24.863  1.00  0.75           H  
ATOM   2842  HB  THR A 187      11.235   4.661 -22.674  1.00  0.75           H  
ATOM   2843  HG1 THR A 187      11.670   2.155 -23.060  1.00  0.75           H  
ATOM   2844 1HG2 THR A 187      10.262   2.747 -21.547  1.00  0.75           H  
ATOM   2845 2HG2 THR A 187       9.003   3.909 -21.963  1.00  0.75           H  
ATOM   2846 3HG2 THR A 187       9.227   2.439 -22.915  1.00  0.75           H  
ATOM   2847  N   GLY A 188       7.875   5.705 -23.772  1.00  0.74           N  
ATOM   2848  CA  GLY A 188       7.239   6.897 -23.227  1.00  0.74           C  
ATOM   2849  C   GLY A 188       7.422   6.912 -21.718  1.00  0.74           C  
ATOM   2850  O   GLY A 188       7.408   5.852 -21.092  1.00  0.74           O  
ATOM   2851  H   GLY A 188       7.354   4.869 -24.001  1.00  0.74           H  
ATOM   2852 1HA  GLY A 188       7.673   7.797 -23.667  1.00  0.74           H  
ATOM   2853 2HA  GLY A 188       6.178   6.893 -23.474  1.00  0.74           H  
ATOM   2854  N   ALA A 189       7.517   8.090 -21.109  1.00  0.73           N  
ATOM   2855  CA  ALA A 189       7.584   8.137 -19.646  1.00  0.73           C  
ATOM   2856  C   ALA A 189       6.318   7.519 -19.052  1.00  0.73           C  
ATOM   2857  O   ALA A 189       6.371   6.831 -18.032  1.00  0.73           O  
ATOM   2858  CB  ALA A 189       7.766   9.552 -19.157  1.00  0.73           C  
ATOM   2859  H   ALA A 189       7.579   8.943 -21.666  1.00  0.73           H  
ATOM   2860  HA  ALA A 189       8.438   7.543 -19.322  1.00  0.73           H  
ATOM   2861 1HB  ALA A 189       7.822   9.561 -18.079  1.00  0.73           H  
ATOM   2862 2HB  ALA A 189       8.683   9.967 -19.573  1.00  0.73           H  
ATOM   2863 3HB  ALA A 189       6.920  10.157 -19.473  1.00  0.73           H  
ATOM   2864  N   GLU A 190       5.175   7.734 -19.716  1.00  0.72           N  
ATOM   2865  CA  GLU A 190       3.912   7.163 -19.253  1.00  0.72           C  
ATOM   2866  C   GLU A 190       3.977   5.643 -19.315  1.00  0.72           C  
ATOM   2867  O   GLU A 190       3.472   4.949 -18.436  1.00  0.72           O  
ATOM   2868  CB  GLU A 190       2.736   7.626 -20.120  1.00  0.72           C  
ATOM   2869  CG  GLU A 190       2.326   9.085 -19.997  1.00  0.72           C  
ATOM   2870  CD  GLU A 190       1.206   9.414 -20.970  1.00  0.72           C  
ATOM   2871  OE1 GLU A 190       1.194   8.826 -22.021  1.00  0.72           O  
ATOM   2872  OE2 GLU A 190       0.350  10.220 -20.670  1.00  0.72           O  
ATOM   2873  H   GLU A 190       5.193   8.307 -20.548  1.00  0.72           H  
ATOM   2874  HA  GLU A 190       3.743   7.467 -18.219  1.00  0.72           H  
ATOM   2875 1HB  GLU A 190       2.974   7.442 -21.168  1.00  0.72           H  
ATOM   2876 2HB  GLU A 190       1.861   7.023 -19.879  1.00  0.72           H  
ATOM   2877 1HG  GLU A 190       1.988   9.278 -18.982  1.00  0.72           H  
ATOM   2878 2HG  GLU A 190       3.188   9.722 -20.193  1.00  0.72           H  
ATOM   2879  N   LEU A 191       4.631   5.131 -20.358  1.00  0.71           N  
ATOM   2880  CA  LEU A 191       4.752   3.700 -20.556  1.00  0.71           C  
ATOM   2881  C   LEU A 191       5.568   3.143 -19.406  1.00  0.71           C  
ATOM   2882  O   LEU A 191       5.161   2.167 -18.775  1.00  0.71           O  
ATOM   2883  CB  LEU A 191       5.385   3.397 -21.928  1.00  0.71           C  
ATOM   2884  CG  LEU A 191       5.568   1.919 -22.307  1.00  0.71           C  
ATOM   2885  CD1 LEU A 191       4.193   1.242 -22.310  1.00  0.71           C  
ATOM   2886  CD2 LEU A 191       6.234   1.825 -23.710  1.00  0.71           C  
ATOM   2887  H   LEU A 191       5.052   5.760 -21.022  1.00  0.71           H  
ATOM   2888  HA  LEU A 191       3.759   3.254 -20.524  1.00  0.71           H  
ATOM   2889 1HB  LEU A 191       4.783   3.869 -22.699  1.00  0.71           H  
ATOM   2890 2HB  LEU A 191       6.370   3.837 -21.950  1.00  0.71           H  
ATOM   2891  HG  LEU A 191       6.204   1.429 -21.572  1.00  0.71           H  
ATOM   2892 1HD1 LEU A 191       4.279   0.202 -22.571  1.00  0.71           H  
ATOM   2893 2HD1 LEU A 191       3.747   1.325 -21.318  1.00  0.71           H  
ATOM   2894 3HD1 LEU A 191       3.551   1.735 -23.039  1.00  0.71           H  
ATOM   2895 1HD2 LEU A 191       6.373   0.786 -23.983  1.00  0.71           H  
ATOM   2896 2HD2 LEU A 191       5.597   2.312 -24.446  1.00  0.71           H  
ATOM   2897 3HD2 LEU A 191       7.187   2.312 -23.695  1.00  0.71           H  
ATOM   2898  N   LEU A 192       6.680   3.805 -19.072  1.00  0.70           N  
ATOM   2899  CA  LEU A 192       7.496   3.343 -17.959  1.00  0.70           C  
ATOM   2900  C   LEU A 192       6.723   3.373 -16.663  1.00  0.70           C  
ATOM   2901  O   LEU A 192       6.822   2.447 -15.850  1.00  0.70           O  
ATOM   2902  CB  LEU A 192       8.737   4.228 -17.779  1.00  0.70           C  
ATOM   2903  CG  LEU A 192       9.743   4.082 -18.802  1.00  0.70           C  
ATOM   2904  CD1 LEU A 192      10.819   5.106 -18.608  1.00  0.70           C  
ATOM   2905  CD2 LEU A 192      10.274   2.666 -18.714  1.00  0.70           C  
ATOM   2906  H   LEU A 192       6.961   4.617 -19.621  1.00  0.70           H  
ATOM   2907  HA  LEU A 192       7.809   2.322 -18.160  1.00  0.70           H  
ATOM   2908 1HB  LEU A 192       8.421   5.269 -17.776  1.00  0.70           H  
ATOM   2909 2HB  LEU A 192       9.192   4.008 -16.818  1.00  0.70           H  
ATOM   2910  HG  LEU A 192       9.300   4.254 -19.765  1.00  0.70           H  
ATOM   2911 1HD1 LEU A 192      11.556   4.982 -19.381  1.00  0.70           H  
ATOM   2912 2HD1 LEU A 192      10.383   6.096 -18.677  1.00  0.70           H  
ATOM   2913 3HD1 LEU A 192      11.284   4.978 -17.632  1.00  0.70           H  
ATOM   2914 1HD2 LEU A 192      11.008   2.507 -19.469  1.00  0.70           H  
ATOM   2915 2HD2 LEU A 192      10.717   2.491 -17.735  1.00  0.70           H  
ATOM   2916 3HD2 LEU A 192       9.453   1.983 -18.870  1.00  0.70           H  
ATOM   2917  N   ALA A 193       5.919   4.414 -16.474  1.00  0.68           N  
ATOM   2918  CA  ALA A 193       5.149   4.530 -15.256  1.00  0.68           C  
ATOM   2919  C   ALA A 193       4.154   3.386 -15.084  1.00  0.68           C  
ATOM   2920  O   ALA A 193       4.019   2.839 -13.981  1.00  0.68           O  
ATOM   2921  CB  ALA A 193       4.421   5.847 -15.252  1.00  0.68           C  
ATOM   2922  H   ALA A 193       5.877   5.161 -17.169  1.00  0.68           H  
ATOM   2923  HA  ALA A 193       5.843   4.494 -14.439  1.00  0.68           H  
ATOM   2924 1HB  ALA A 193       3.875   5.961 -14.328  1.00  0.68           H  
ATOM   2925 2HB  ALA A 193       5.144   6.655 -15.350  1.00  0.68           H  
ATOM   2926 3HB  ALA A 193       3.723   5.883 -16.083  1.00  0.68           H  
ATOM   2927  N   ASP A 194       3.493   2.998 -16.176  1.00  0.67           N  
ATOM   2928  CA  ASP A 194       2.515   1.919 -16.142  1.00  0.67           C  
ATOM   2929  C   ASP A 194       3.182   0.556 -16.061  1.00  0.67           C  
ATOM   2930  O   ASP A 194       2.718  -0.351 -15.354  1.00  0.67           O  
ATOM   2931  CB  ASP A 194       1.589   2.020 -17.346  1.00  0.67           C  
ATOM   2932  CG  ASP A 194       0.684   3.234 -17.213  1.00  0.67           C  
ATOM   2933  OD1 ASP A 194       0.655   3.784 -16.125  1.00  0.67           O  
ATOM   2934  OD2 ASP A 194       0.018   3.589 -18.156  1.00  0.67           O  
ATOM   2935  H   ASP A 194       3.648   3.505 -17.052  1.00  0.67           H  
ATOM   2936  HA  ASP A 194       1.906   2.045 -15.247  1.00  0.67           H  
ATOM   2937 1HB  ASP A 194       2.192   2.125 -18.256  1.00  0.67           H  
ATOM   2938 2HB  ASP A 194       0.988   1.118 -17.438  1.00  0.67           H  
ATOM   2939  N   CYS A 195       4.306   0.413 -16.757  1.00  0.66           N  
ATOM   2940  CA  CYS A 195       5.050  -0.828 -16.728  1.00  0.66           C  
ATOM   2941  C   CYS A 195       5.541  -1.076 -15.315  1.00  0.66           C  
ATOM   2942  O   CYS A 195       5.451  -2.198 -14.810  1.00  0.66           O  
ATOM   2943  CB  CYS A 195       6.247  -0.736 -17.654  1.00  0.66           C  
ATOM   2944  SG  CYS A 195       5.856  -0.724 -19.396  1.00  0.66           S  
ATOM   2945  H   CYS A 195       4.646   1.178 -17.336  1.00  0.66           H  
ATOM   2946  HA  CYS A 195       4.401  -1.645 -17.039  1.00  0.66           H  
ATOM   2947 1HB  CYS A 195       6.767   0.192 -17.438  1.00  0.66           H  
ATOM   2948 2HB  CYS A 195       6.927  -1.514 -17.458  1.00  0.66           H  
ATOM   2949  HG  CYS A 195       5.305   0.511 -19.369  1.00  0.66           H  
ATOM   2950  N   THR A 196       6.003  -0.005 -14.662  1.00  0.65           N  
ATOM   2951  CA  THR A 196       6.489  -0.066 -13.302  1.00  0.65           C  
ATOM   2952  C   THR A 196       5.383  -0.381 -12.338  1.00  0.65           C  
ATOM   2953  O   THR A 196       5.535  -1.254 -11.488  1.00  0.65           O  
ATOM   2954  CB  THR A 196       7.136   1.259 -12.892  1.00  0.65           C  
ATOM   2955  OG1 THR A 196       8.247   1.505 -13.757  1.00  0.65           O  
ATOM   2956  CG2 THR A 196       7.558   1.226 -11.422  1.00  0.65           C  
ATOM   2957  H   THR A 196       6.057   0.891 -15.143  1.00  0.65           H  
ATOM   2958  HA  THR A 196       7.227  -0.859 -13.237  1.00  0.65           H  
ATOM   2959  HB  THR A 196       6.415   2.066 -13.029  1.00  0.65           H  
ATOM   2960  HG1 THR A 196       7.887   1.728 -14.652  1.00  0.65           H  
ATOM   2961 1HG2 THR A 196       8.011   2.176 -11.140  1.00  0.65           H  
ATOM   2962 2HG2 THR A 196       6.679   1.054 -10.818  1.00  0.65           H  
ATOM   2963 3HG2 THR A 196       8.258   0.429 -11.260  1.00  0.65           H  
ATOM   2964  N   ALA A 197       4.247   0.306 -12.457  1.00  0.64           N  
ATOM   2965  CA  ALA A 197       3.189   0.032 -11.513  1.00  0.64           C  
ATOM   2966  C   ALA A 197       2.752  -1.428 -11.596  1.00  0.64           C  
ATOM   2967  O   ALA A 197       2.563  -2.090 -10.565  1.00  0.64           O  
ATOM   2968  CB  ALA A 197       2.011   0.950 -11.770  1.00  0.64           C  
ATOM   2969  H   ALA A 197       4.137   1.038 -13.161  1.00  0.64           H  
ATOM   2970  HA  ALA A 197       3.587   0.213 -10.524  1.00  0.64           H  
ATOM   2971 1HB  ALA A 197       1.226   0.764 -11.046  1.00  0.64           H  
ATOM   2972 2HB  ALA A 197       2.336   1.990 -11.693  1.00  0.64           H  
ATOM   2973 3HB  ALA A 197       1.629   0.767 -12.774  1.00  0.64           H  
ATOM   2974  N   THR A 198       2.675  -1.958 -12.825  1.00  0.64           N  
ATOM   2975  CA  THR A 198       2.302  -3.347 -13.020  1.00  0.64           C  
ATOM   2976  C   THR A 198       3.351  -4.264 -12.427  1.00  0.64           C  
ATOM   2977  O   THR A 198       3.028  -5.205 -11.699  1.00  0.64           O  
ATOM   2978  CB  THR A 198       2.159  -3.692 -14.516  1.00  0.64           C  
ATOM   2979  OG1 THR A 198       1.124  -2.886 -15.103  1.00  0.64           O  
ATOM   2980  CG2 THR A 198       1.837  -5.186 -14.671  1.00  0.64           C  
ATOM   2981  H   THR A 198       2.844  -1.376 -13.648  1.00  0.64           H  
ATOM   2982  HA  THR A 198       1.354  -3.532 -12.516  1.00  0.64           H  
ATOM   2983  HB  THR A 198       3.099  -3.476 -15.029  1.00  0.64           H  
ATOM   2984  HG1 THR A 198       1.454  -1.964 -15.177  1.00  0.64           H  
ATOM   2985 1HG2 THR A 198       1.743  -5.439 -15.724  1.00  0.64           H  
ATOM   2986 2HG2 THR A 198       2.640  -5.778 -14.228  1.00  0.64           H  
ATOM   2987 3HG2 THR A 198       0.910  -5.405 -14.165  1.00  0.64           H  
ATOM   2988  N   ALA A 199       4.618  -3.979 -12.722  1.00  0.63           N  
ATOM   2989  CA  ALA A 199       5.702  -4.804 -12.244  1.00  0.63           C  
ATOM   2990  C   ALA A 199       5.757  -4.845 -10.724  1.00  0.63           C  
ATOM   2991  O   ALA A 199       6.033  -5.902 -10.152  1.00  0.63           O  
ATOM   2992  CB  ALA A 199       7.001  -4.307 -12.815  1.00  0.63           C  
ATOM   2993  H   ALA A 199       4.837  -3.188 -13.325  1.00  0.63           H  
ATOM   2994  HA  ALA A 199       5.519  -5.808 -12.592  1.00  0.63           H  
ATOM   2995 1HB  ALA A 199       7.774  -4.953 -12.500  1.00  0.63           H  
ATOM   2996 2HB  ALA A 199       6.944  -4.313 -13.905  1.00  0.63           H  
ATOM   2997 3HB  ALA A 199       7.180  -3.294 -12.462  1.00  0.63           H  
ATOM   2998  N   ILE A 200       5.464  -3.719 -10.061  1.00  0.64           N  
ATOM   2999  CA  ILE A 200       5.446  -3.687  -8.602  1.00  0.64           C  
ATOM   3000  C   ILE A 200       4.346  -4.585  -8.080  1.00  0.64           C  
ATOM   3001  O   ILE A 200       4.583  -5.428  -7.214  1.00  0.64           O  
ATOM   3002  CB  ILE A 200       5.202  -2.258  -8.072  1.00  0.64           C  
ATOM   3003  CG1 ILE A 200       6.403  -1.361  -8.354  1.00  0.64           C  
ATOM   3004  CG2 ILE A 200       4.868  -2.289  -6.586  1.00  0.64           C  
ATOM   3005  CD1 ILE A 200       6.082   0.093  -8.156  1.00  0.64           C  
ATOM   3006  H   ILE A 200       5.270  -2.864 -10.582  1.00  0.64           H  
ATOM   3007  HA  ILE A 200       6.399  -4.049  -8.231  1.00  0.64           H  
ATOM   3008  HB  ILE A 200       4.359  -1.825  -8.613  1.00  0.64           H  
ATOM   3009 1HG1 ILE A 200       7.211  -1.633  -7.678  1.00  0.64           H  
ATOM   3010 2HG1 ILE A 200       6.743  -1.514  -9.373  1.00  0.64           H  
ATOM   3011 1HG2 ILE A 200       4.672  -1.275  -6.239  1.00  0.64           H  
ATOM   3012 2HG2 ILE A 200       3.984  -2.901  -6.422  1.00  0.64           H  
ATOM   3013 3HG2 ILE A 200       5.703  -2.711  -6.039  1.00  0.64           H  
ATOM   3014 1HD1 ILE A 200       6.965   0.695  -8.359  1.00  0.64           H  
ATOM   3015 2HD1 ILE A 200       5.291   0.355  -8.845  1.00  0.64           H  
ATOM   3016 3HD1 ILE A 200       5.744   0.273  -7.143  1.00  0.64           H  
ATOM   3017  N   ARG A 201       3.146  -4.446  -8.641  1.00  0.65           N  
ATOM   3018  CA  ARG A 201       2.021  -5.265  -8.219  1.00  0.65           C  
ATOM   3019  C   ARG A 201       2.361  -6.747  -8.331  1.00  0.65           C  
ATOM   3020  O   ARG A 201       2.176  -7.524  -7.381  1.00  0.65           O  
ATOM   3021  CB  ARG A 201       0.809  -4.965  -9.085  1.00  0.65           C  
ATOM   3022  CG  ARG A 201      -0.461  -5.712  -8.735  1.00  0.65           C  
ATOM   3023  CD  ARG A 201      -1.499  -5.558  -9.805  1.00  0.65           C  
ATOM   3024  NE  ARG A 201      -1.178  -6.308 -11.035  1.00  0.65           N  
ATOM   3025  CZ  ARG A 201      -1.627  -6.011 -12.262  1.00  0.65           C  
ATOM   3026  NH1 ARG A 201      -2.389  -4.957 -12.479  1.00  0.65           N  
ATOM   3027  NH2 ARG A 201      -1.286  -6.813 -13.241  1.00  0.65           N  
ATOM   3028  H   ARG A 201       3.005  -3.739  -9.367  1.00  0.65           H  
ATOM   3029  HA  ARG A 201       1.790  -5.030  -7.180  1.00  0.65           H  
ATOM   3030 1HB  ARG A 201       0.597  -3.898  -9.047  1.00  0.65           H  
ATOM   3031 2HB  ARG A 201       1.041  -5.205 -10.120  1.00  0.65           H  
ATOM   3032 1HG  ARG A 201      -0.232  -6.775  -8.639  1.00  0.65           H  
ATOM   3033 2HG  ARG A 201      -0.867  -5.338  -7.795  1.00  0.65           H  
ATOM   3034 1HD  ARG A 201      -2.458  -5.911  -9.434  1.00  0.65           H  
ATOM   3035 2HD  ARG A 201      -1.579  -4.503 -10.067  1.00  0.65           H  
ATOM   3036  HE  ARG A 201      -0.600  -7.164 -10.973  1.00  0.65           H  
ATOM   3037 1HH1 ARG A 201      -2.644  -4.350 -11.714  1.00  0.65           H  
ATOM   3038 2HH1 ARG A 201      -2.716  -4.755 -13.413  1.00  0.65           H  
ATOM   3039 1HH2 ARG A 201      -0.701  -7.632 -13.005  1.00  0.65           H  
ATOM   3040 2HH2 ARG A 201      -1.592  -6.642 -14.185  1.00  0.65           H  
ATOM   3041  N   GLU A 202       2.866  -7.136  -9.503  1.00  0.66           N  
ATOM   3042  CA  GLU A 202       3.171  -8.528  -9.763  1.00  0.66           C  
ATOM   3043  C   GLU A 202       4.337  -9.038  -8.929  1.00  0.66           C  
ATOM   3044  O   GLU A 202       4.291 -10.166  -8.438  1.00  0.66           O  
ATOM   3045  CB  GLU A 202       3.468  -8.715 -11.245  1.00  0.66           C  
ATOM   3046  CG  GLU A 202       2.256  -8.521 -12.171  1.00  0.66           C  
ATOM   3047  CD  GLU A 202       1.156  -9.512 -11.911  1.00  0.66           C  
ATOM   3048  OE1 GLU A 202       1.444 -10.684 -11.860  1.00  0.66           O  
ATOM   3049  OE2 GLU A 202       0.013  -9.105 -11.773  1.00  0.66           O  
ATOM   3050  H   GLU A 202       3.019  -6.443 -10.238  1.00  0.66           H  
ATOM   3051  HA  GLU A 202       2.292  -9.118  -9.510  1.00  0.66           H  
ATOM   3052 1HB  GLU A 202       4.234  -8.000 -11.535  1.00  0.66           H  
ATOM   3053 2HB  GLU A 202       3.852  -9.703 -11.417  1.00  0.66           H  
ATOM   3054 1HG  GLU A 202       1.861  -7.515 -12.025  1.00  0.66           H  
ATOM   3055 2HG  GLU A 202       2.581  -8.604 -13.210  1.00  0.66           H  
ATOM   3056  N   THR A 203       5.357  -8.208  -8.717  1.00  0.68           N  
ATOM   3057  CA  THR A 203       6.515  -8.626  -7.949  1.00  0.68           C  
ATOM   3058  C   THR A 203       6.152  -8.862  -6.509  1.00  0.68           C  
ATOM   3059  O   THR A 203       6.626  -9.801  -5.891  1.00  0.68           O  
ATOM   3060  CB  THR A 203       7.646  -7.613  -7.977  1.00  0.68           C  
ATOM   3061  OG1 THR A 203       8.046  -7.402  -9.322  1.00  0.68           O  
ATOM   3062  CG2 THR A 203       8.806  -8.206  -7.189  1.00  0.68           C  
ATOM   3063  H   THR A 203       5.361  -7.280  -9.134  1.00  0.68           H  
ATOM   3064  HA  THR A 203       6.884  -9.565  -8.362  1.00  0.68           H  
ATOM   3065  HB  THR A 203       7.317  -6.670  -7.545  1.00  0.68           H  
ATOM   3066  HG1 THR A 203       7.316  -6.941  -9.789  1.00  0.68           H  
ATOM   3067 1HG2 THR A 203       9.633  -7.537  -7.191  1.00  0.68           H  
ATOM   3068 2HG2 THR A 203       8.489  -8.383  -6.161  1.00  0.68           H  
ATOM   3069 3HG2 THR A 203       9.106  -9.150  -7.648  1.00  0.68           H  
ATOM   3070  N   LEU A 204       5.341  -7.990  -5.937  1.00  0.70           N  
ATOM   3071  CA  LEU A 204       4.981  -8.183  -4.552  1.00  0.70           C  
ATOM   3072  C   LEU A 204       4.175  -9.479  -4.406  1.00  0.70           C  
ATOM   3073  O   LEU A 204       4.362 -10.227  -3.445  1.00  0.70           O  
ATOM   3074  CB  LEU A 204       4.213  -6.964  -4.068  1.00  0.70           C  
ATOM   3075  CG  LEU A 204       5.075  -5.685  -4.007  1.00  0.70           C  
ATOM   3076  CD1 LEU A 204       4.214  -4.547  -3.695  1.00  0.70           C  
ATOM   3077  CD2 LEU A 204       6.181  -5.831  -2.984  1.00  0.70           C  
ATOM   3078  H   LEU A 204       4.979  -7.191  -6.462  1.00  0.70           H  
ATOM   3079  HA  LEU A 204       5.892  -8.275  -3.965  1.00  0.70           H  
ATOM   3080 1HB  LEU A 204       3.387  -6.777  -4.763  1.00  0.70           H  
ATOM   3081 2HB  LEU A 204       3.806  -7.162  -3.080  1.00  0.70           H  
ATOM   3082  HG  LEU A 204       5.524  -5.509  -4.978  1.00  0.70           H  
ATOM   3083 1HD1 LEU A 204       4.819  -3.654  -3.677  1.00  0.70           H  
ATOM   3084 2HD1 LEU A 204       3.444  -4.456  -4.463  1.00  0.70           H  
ATOM   3085 3HD1 LEU A 204       3.746  -4.692  -2.723  1.00  0.70           H  
ATOM   3086 1HD2 LEU A 204       6.778  -4.917  -2.967  1.00  0.70           H  
ATOM   3087 2HD2 LEU A 204       5.749  -6.000  -1.999  1.00  0.70           H  
ATOM   3088 3HD2 LEU A 204       6.816  -6.675  -3.255  1.00  0.70           H  
ATOM   3089  N   ARG A 205       3.309  -9.773  -5.389  1.00  0.72           N  
ATOM   3090  CA  ARG A 205       2.545 -11.020  -5.385  1.00  0.72           C  
ATOM   3091  C   ARG A 205       3.448 -12.237  -5.640  1.00  0.72           C  
ATOM   3092  O   ARG A 205       3.219 -13.319  -5.090  1.00  0.72           O  
ATOM   3093  CB  ARG A 205       1.447 -10.968  -6.433  1.00  0.72           C  
ATOM   3094  CG  ARG A 205       0.315 -10.011  -6.110  1.00  0.72           C  
ATOM   3095  CD  ARG A 205      -0.660  -9.922  -7.218  1.00  0.72           C  
ATOM   3096  NE  ARG A 205      -1.759  -9.025  -6.898  1.00  0.72           N  
ATOM   3097  CZ  ARG A 205      -2.738  -8.684  -7.753  1.00  0.72           C  
ATOM   3098  NH1 ARG A 205      -2.743  -9.172  -8.973  1.00  0.72           N  
ATOM   3099  NH2 ARG A 205      -3.698  -7.862  -7.364  1.00  0.72           N  
ATOM   3100  H   ARG A 205       3.154  -9.106  -6.150  1.00  0.72           H  
ATOM   3101  HA  ARG A 205       2.081 -11.133  -4.407  1.00  0.72           H  
ATOM   3102 1HB  ARG A 205       1.875 -10.656  -7.386  1.00  0.72           H  
ATOM   3103 2HB  ARG A 205       1.025 -11.961  -6.572  1.00  0.72           H  
ATOM   3104 1HG  ARG A 205      -0.207 -10.355  -5.218  1.00  0.72           H  
ATOM   3105 2HG  ARG A 205       0.724  -9.017  -5.928  1.00  0.72           H  
ATOM   3106 1HD  ARG A 205      -0.155  -9.538  -8.109  1.00  0.72           H  
ATOM   3107 2HD  ARG A 205      -1.071 -10.907  -7.428  1.00  0.72           H  
ATOM   3108  HE  ARG A 205      -1.788  -8.633  -5.965  1.00  0.72           H  
ATOM   3109 1HH1 ARG A 205      -2.009  -9.809  -9.265  1.00  0.72           H  
ATOM   3110 2HH1 ARG A 205      -3.478  -8.921  -9.619  1.00  0.72           H  
ATOM   3111 1HH2 ARG A 205      -3.694  -7.491  -6.423  1.00  0.72           H  
ATOM   3112 2HH2 ARG A 205      -4.438  -7.609  -8.002  1.00  0.72           H  
ATOM   3113  N   ASP A 206       4.475 -12.049  -6.473  1.00  0.73           N  
ATOM   3114  CA  ASP A 206       5.429 -13.087  -6.831  1.00  0.73           C  
ATOM   3115  C   ASP A 206       6.855 -12.538  -6.972  1.00  0.73           C  
ATOM   3116  O   ASP A 206       7.281 -12.216  -8.085  1.00  0.73           O  
ATOM   3117  CB  ASP A 206       5.055 -13.763  -8.148  1.00  0.73           C  
ATOM   3118  CG  ASP A 206       6.006 -14.919  -8.476  1.00  0.73           C  
ATOM   3119  OD1 ASP A 206       6.943 -15.142  -7.705  1.00  0.73           O  
ATOM   3120  OD2 ASP A 206       5.789 -15.577  -9.471  1.00  0.73           O  
ATOM   3121  H   ASP A 206       4.580 -11.139  -6.910  1.00  0.73           H  
ATOM   3122  HA  ASP A 206       5.394 -13.859  -6.070  1.00  0.73           H  
ATOM   3123 1HB  ASP A 206       4.035 -14.143  -8.088  1.00  0.73           H  
ATOM   3124 2HB  ASP A 206       5.090 -13.027  -8.956  1.00  0.73           H  
ATOM   3125  N   PRO A 207       7.659 -12.548  -5.889  1.00  0.72           N  
ATOM   3126  CA  PRO A 207       9.017 -12.030  -5.791  1.00  0.72           C  
ATOM   3127  C   PRO A 207       9.972 -12.639  -6.815  1.00  0.72           C  
ATOM   3128  O   PRO A 207      11.042 -12.081  -7.078  1.00  0.72           O  
ATOM   3129  CB  PRO A 207       9.422 -12.411  -4.362  1.00  0.72           C  
ATOM   3130  CG  PRO A 207       8.119 -12.496  -3.610  1.00  0.72           C  
ATOM   3131  CD  PRO A 207       7.132 -13.054  -4.601  1.00  0.72           C  
ATOM   3132  HA  PRO A 207       8.982 -10.938  -5.901  1.00  0.72           H  
ATOM   3133 1HB  PRO A 207       9.973 -13.363  -4.375  1.00  0.72           H  
ATOM   3134 2HB  PRO A 207      10.101 -11.650  -3.952  1.00  0.72           H  
ATOM   3135 1HG  PRO A 207       8.227 -13.121  -2.714  1.00  0.72           H  
ATOM   3136 2HG  PRO A 207       7.819 -11.492  -3.266  1.00  0.72           H  
ATOM   3137 1HD  PRO A 207       7.125 -14.153  -4.583  1.00  0.72           H  
ATOM   3138 2HD  PRO A 207       6.149 -12.614  -4.370  1.00  0.72           H  
ATOM   3139  N   ALA A 208       9.606 -13.791  -7.403  1.00  0.70           N  
ATOM   3140  CA  ALA A 208      10.442 -14.453  -8.396  1.00  0.70           C  
ATOM   3141  C   ALA A 208      10.639 -13.564  -9.618  1.00  0.70           C  
ATOM   3142  O   ALA A 208      11.568 -13.770 -10.397  1.00  0.70           O  
ATOM   3143  CB  ALA A 208       9.826 -15.769  -8.822  1.00  0.70           C  
ATOM   3144  H   ALA A 208       8.691 -14.225  -7.218  1.00  0.70           H  
ATOM   3145  HA  ALA A 208      11.416 -14.641  -7.948  1.00  0.70           H  
ATOM   3146 1HB  ALA A 208      10.472 -16.258  -9.545  1.00  0.70           H  
ATOM   3147 2HB  ALA A 208       9.698 -16.409  -7.952  1.00  0.70           H  
ATOM   3148 3HB  ALA A 208       8.850 -15.578  -9.275  1.00  0.70           H  
ATOM   3149  N   LEU A 209       9.747 -12.585  -9.794  1.00  0.68           N  
ATOM   3150  CA  LEU A 209       9.797 -11.674 -10.922  1.00  0.68           C  
ATOM   3151  C   LEU A 209      10.800 -10.528 -10.731  1.00  0.68           C  
ATOM   3152  O   LEU A 209      11.012  -9.743 -11.652  1.00  0.68           O  
ATOM   3153  CB  LEU A 209       8.404 -11.098 -11.154  1.00  0.68           C  
ATOM   3154  CG  LEU A 209       7.340 -12.115 -11.553  1.00  0.68           C  
ATOM   3155  CD1 LEU A 209       5.999 -11.445 -11.587  1.00  0.68           C  
ATOM   3156  CD2 LEU A 209       7.679 -12.681 -12.908  1.00  0.68           C  
ATOM   3157  H   LEU A 209       8.988 -12.474  -9.116  1.00  0.68           H  
ATOM   3158  HA  LEU A 209      10.095 -12.242 -11.802  1.00  0.68           H  
ATOM   3159 1HB  LEU A 209       8.073 -10.606 -10.238  1.00  0.68           H  
ATOM   3160 2HB  LEU A 209       8.467 -10.359 -11.940  1.00  0.68           H  
ATOM   3161  HG  LEU A 209       7.304 -12.920 -10.808  1.00  0.68           H  
ATOM   3162 1HD1 LEU A 209       5.234 -12.171 -11.862  1.00  0.68           H  
ATOM   3163 2HD1 LEU A 209       5.780 -11.045 -10.597  1.00  0.68           H  
ATOM   3164 3HD1 LEU A 209       6.007 -10.645 -12.315  1.00  0.68           H  
ATOM   3165 1HD2 LEU A 209       6.920 -13.408 -13.199  1.00  0.68           H  
ATOM   3166 2HD2 LEU A 209       7.699 -11.873 -13.628  1.00  0.68           H  
ATOM   3167 3HD2 LEU A 209       8.655 -13.167 -12.868  1.00  0.68           H  
ATOM   3168  N   ALA A 210      11.419 -10.410  -9.556  1.00  0.65           N  
ATOM   3169  CA  ALA A 210      12.415  -9.354  -9.365  1.00  0.65           C  
ATOM   3170  C   ALA A 210      13.592  -9.627 -10.320  1.00  0.65           C  
ATOM   3171  O   ALA A 210      13.855 -10.780 -10.665  1.00  0.65           O  
ATOM   3172  CB  ALA A 210      12.844  -9.270  -7.909  1.00  0.65           C  
ATOM   3173  H   ALA A 210      11.230 -11.063  -8.795  1.00  0.65           H  
ATOM   3174  HA  ALA A 210      11.976  -8.413  -9.651  1.00  0.65           H  
ATOM   3175 1HB  ALA A 210      13.569  -8.481  -7.800  1.00  0.65           H  
ATOM   3176 2HB  ALA A 210      11.977  -9.061  -7.284  1.00  0.65           H  
ATOM   3177 3HB  ALA A 210      13.290 -10.217  -7.606  1.00  0.65           H  
ATOM   3178  N   GLY A 211      14.279  -8.581 -10.790  1.00  0.63           N  
ATOM   3179  CA  GLY A 211      15.391  -8.771 -11.727  1.00  0.63           C  
ATOM   3180  C   GLY A 211      15.541  -7.617 -12.728  1.00  0.63           C  
ATOM   3181  O   GLY A 211      14.838  -6.610 -12.648  1.00  0.63           O  
ATOM   3182  H   GLY A 211      14.082  -7.650 -10.438  1.00  0.63           H  
ATOM   3183 1HA  GLY A 211      16.317  -8.880 -11.162  1.00  0.63           H  
ATOM   3184 2HA  GLY A 211      15.244  -9.701 -12.274  1.00  0.63           H  
ATOM   3185  N   THR A 212      16.453  -7.768 -13.682  1.00  0.61           N  
ATOM   3186  CA  THR A 212      16.672  -6.703 -14.656  1.00  0.61           C  
ATOM   3187  C   THR A 212      15.817  -6.925 -15.885  1.00  0.61           C  
ATOM   3188  O   THR A 212      15.794  -8.028 -16.425  1.00  0.61           O  
ATOM   3189  CB  THR A 212      18.141  -6.615 -15.077  1.00  0.61           C  
ATOM   3190  OG1 THR A 212      18.946  -6.356 -13.915  1.00  0.61           O  
ATOM   3191  CG2 THR A 212      18.322  -5.472 -16.061  1.00  0.61           C  
ATOM   3192  H   THR A 212      17.004  -8.615 -13.726  1.00  0.61           H  
ATOM   3193  HA  THR A 212      16.377  -5.753 -14.218  1.00  0.61           H  
ATOM   3194  HB  THR A 212      18.460  -7.551 -15.535  1.00  0.61           H  
ATOM   3195  HG1 THR A 212      19.883  -6.339 -14.156  1.00  0.61           H  
ATOM   3196 1HG2 THR A 212      19.353  -5.422 -16.310  1.00  0.61           H  
ATOM   3197 2HG2 THR A 212      17.735  -5.647 -16.962  1.00  0.61           H  
ATOM   3198 3HG2 THR A 212      18.014  -4.533 -15.610  1.00  0.61           H  
ATOM   3199  N   TYR A 213      15.116  -5.877 -16.303  1.00  0.60           N  
ATOM   3200  CA  TYR A 213      14.255  -5.920 -17.468  1.00  0.60           C  
ATOM   3201  C   TYR A 213      14.516  -4.836 -18.509  1.00  0.60           C  
ATOM   3202  O   TYR A 213      14.983  -3.747 -18.172  1.00  0.60           O  
ATOM   3203  CB  TYR A 213      12.810  -5.856 -17.053  1.00  0.60           C  
ATOM   3204  CG  TYR A 213      12.381  -7.013 -16.258  1.00  0.60           C  
ATOM   3205  CD1 TYR A 213      12.401  -6.987 -14.875  1.00  0.60           C  
ATOM   3206  CD2 TYR A 213      11.986  -8.135 -16.933  1.00  0.60           C  
ATOM   3207  CE1 TYR A 213      11.998  -8.102 -14.185  1.00  0.60           C  
ATOM   3208  CE2 TYR A 213      11.586  -9.238 -16.267  1.00  0.60           C  
ATOM   3209  CZ  TYR A 213      11.580  -9.239 -14.901  1.00  0.60           C  
ATOM   3210  OH  TYR A 213      11.159 -10.352 -14.248  1.00  0.60           O  
ATOM   3211  H   TYR A 213      15.185  -5.017 -15.779  1.00  0.60           H  
ATOM   3212  HA  TYR A 213      14.414  -6.869 -17.934  1.00  0.60           H  
ATOM   3213 1HB  TYR A 213      12.640  -4.971 -16.477  1.00  0.60           H  
ATOM   3214 2HB  TYR A 213      12.207  -5.796 -17.936  1.00  0.60           H  
ATOM   3215  HD1 TYR A 213      12.731  -6.095 -14.337  1.00  0.60           H  
ATOM   3216  HD2 TYR A 213      12.001  -8.136 -18.021  1.00  0.60           H  
ATOM   3217  HE1 TYR A 213      12.004  -8.095 -13.097  1.00  0.60           H  
ATOM   3218  HE2 TYR A 213      11.272 -10.121 -16.822  1.00  0.60           H  
ATOM   3219  HH  TYR A 213      11.078 -10.150 -13.301  1.00  0.60           H  
ATOM   3220  N   HIS A 214      14.178  -5.138 -19.771  1.00  0.60           N  
ATOM   3221  CA  HIS A 214      14.253  -4.181 -20.890  1.00  0.60           C  
ATOM   3222  C   HIS A 214      12.883  -3.598 -21.288  1.00  0.60           C  
ATOM   3223  O   HIS A 214      11.995  -4.311 -21.761  1.00  0.60           O  
ATOM   3224  CB  HIS A 214      14.909  -4.864 -22.086  1.00  0.60           C  
ATOM   3225  CG  HIS A 214      16.350  -5.157 -21.873  1.00  0.60           C  
ATOM   3226  ND1 HIS A 214      17.158  -5.711 -22.834  1.00  0.60           N  
ATOM   3227  CD2 HIS A 214      17.117  -4.956 -20.817  1.00  0.60           C  
ATOM   3228  CE1 HIS A 214      18.373  -5.813 -22.364  1.00  0.60           C  
ATOM   3229  NE2 HIS A 214      18.372  -5.364 -21.134  1.00  0.60           N  
ATOM   3230  H   HIS A 214      13.868  -6.100 -19.956  1.00  0.60           H  
ATOM   3231  HA  HIS A 214      14.884  -3.340 -20.603  1.00  0.60           H  
ATOM   3232 1HB  HIS A 214      14.410  -5.811 -22.244  1.00  0.60           H  
ATOM   3233 2HB  HIS A 214      14.776  -4.264 -22.980  1.00  0.60           H  
ATOM   3234  HD1 HIS A 214      16.882  -5.992 -23.757  1.00  0.60           H  
ATOM   3235  HD2 HIS A 214      16.910  -4.561 -19.843  1.00  0.60           H  
ATOM   3236  HE1 HIS A 214      19.175  -6.212 -22.979  1.00  0.60           H  
ATOM   3237  N   LEU A 215      12.706  -2.291 -21.056  1.00  0.61           N  
ATOM   3238  CA  LEU A 215      11.427  -1.610 -21.310  1.00  0.61           C  
ATOM   3239  C   LEU A 215      11.474  -0.590 -22.444  1.00  0.61           C  
ATOM   3240  O   LEU A 215      11.720   0.607 -22.216  1.00  0.61           O  
ATOM   3241  CB  LEU A 215      10.951  -0.881 -20.054  1.00  0.61           C  
ATOM   3242  CG  LEU A 215      10.292  -1.746 -18.930  1.00  0.61           C  
ATOM   3243  CD1 LEU A 215      11.310  -2.653 -18.314  1.00  0.61           C  
ATOM   3244  CD2 LEU A 215       9.718  -0.832 -17.874  1.00  0.61           C  
ATOM   3245  H   LEU A 215      13.492  -1.749 -20.694  1.00  0.61           H  
ATOM   3246  HA  LEU A 215      10.689  -2.367 -21.570  1.00  0.61           H  
ATOM   3247 1HB  LEU A 215      11.813  -0.376 -19.610  1.00  0.61           H  
ATOM   3248 2HB  LEU A 215      10.229  -0.122 -20.352  1.00  0.61           H  
ATOM   3249  HG  LEU A 215       9.491  -2.360 -19.346  1.00  0.61           H  
ATOM   3250 1HD1 LEU A 215      10.844  -3.222 -17.531  1.00  0.61           H  
ATOM   3251 2HD1 LEU A 215      11.694  -3.322 -19.029  1.00  0.61           H  
ATOM   3252 3HD1 LEU A 215      12.114  -2.067 -17.908  1.00  0.61           H  
ATOM   3253 1HD2 LEU A 215       9.261  -1.429 -17.084  1.00  0.61           H  
ATOM   3254 2HD2 LEU A 215      10.495  -0.220 -17.450  1.00  0.61           H  
ATOM   3255 3HD2 LEU A 215       8.976  -0.198 -18.328  1.00  0.61           H  
ATOM   3256  N   VAL A 216      11.227  -1.066 -23.655  1.00  0.62           N  
ATOM   3257  CA  VAL A 216      11.272  -0.222 -24.837  1.00  0.62           C  
ATOM   3258  C   VAL A 216      10.049  -0.422 -25.718  1.00  0.62           C  
ATOM   3259  O   VAL A 216       9.479  -1.515 -25.762  1.00  0.62           O  
ATOM   3260  CB  VAL A 216      12.562  -0.497 -25.634  1.00  0.62           C  
ATOM   3261  CG1 VAL A 216      13.809  -0.119 -24.801  1.00  0.62           C  
ATOM   3262  CG2 VAL A 216      12.625  -1.968 -26.005  1.00  0.62           C  
ATOM   3263  H   VAL A 216      11.025  -2.051 -23.755  1.00  0.62           H  
ATOM   3264  HA  VAL A 216      11.280   0.806 -24.532  1.00  0.62           H  
ATOM   3265  HB  VAL A 216      12.552   0.117 -26.535  1.00  0.62           H  
ATOM   3266 1HG1 VAL A 216      14.709  -0.299 -25.389  1.00  0.62           H  
ATOM   3267 2HG1 VAL A 216      13.758   0.938 -24.538  1.00  0.62           H  
ATOM   3268 3HG1 VAL A 216      13.856  -0.714 -23.893  1.00  0.62           H  
ATOM   3269 1HG2 VAL A 216      13.526  -2.149 -26.583  1.00  0.62           H  
ATOM   3270 2HG2 VAL A 216      12.647  -2.570 -25.103  1.00  0.62           H  
ATOM   3271 3HG2 VAL A 216      11.748  -2.228 -26.606  1.00  0.62           H  
ATOM   3272  N   ALA A 217       9.652   0.622 -26.447  1.00  0.64           N  
ATOM   3273  CA  ALA A 217       8.544   0.491 -27.379  1.00  0.64           C  
ATOM   3274  C   ALA A 217       8.961  -0.445 -28.492  1.00  0.64           C  
ATOM   3275  O   ALA A 217      10.150  -0.556 -28.799  1.00  0.64           O  
ATOM   3276  CB  ALA A 217       8.119   1.831 -27.917  1.00  0.64           C  
ATOM   3277  H   ALA A 217      10.123   1.529 -26.390  1.00  0.64           H  
ATOM   3278  HA  ALA A 217       7.699   0.043 -26.856  1.00  0.64           H  
ATOM   3279 1HB  ALA A 217       7.285   1.689 -28.594  1.00  0.64           H  
ATOM   3280 2HB  ALA A 217       7.818   2.477 -27.095  1.00  0.64           H  
ATOM   3281 3HB  ALA A 217       8.948   2.286 -28.452  1.00  0.64           H  
ATOM   3282  N   SER A 218       8.000  -1.130 -29.085  1.00  0.66           N  
ATOM   3283  CA  SER A 218       8.309  -2.044 -30.168  1.00  0.66           C  
ATOM   3284  C   SER A 218       8.891  -1.321 -31.400  1.00  0.66           C  
ATOM   3285  O   SER A 218       8.458  -0.221 -31.770  1.00  0.66           O  
ATOM   3286  CB  SER A 218       7.071  -2.854 -30.526  1.00  0.66           C  
ATOM   3287  OG  SER A 218       6.670  -3.703 -29.461  1.00  0.66           O  
ATOM   3288  H   SER A 218       7.031  -0.972 -28.818  1.00  0.66           H  
ATOM   3289  HA  SER A 218       9.065  -2.742 -29.806  1.00  0.66           H  
ATOM   3290 1HB  SER A 218       6.255  -2.193 -30.781  1.00  0.66           H  
ATOM   3291 2HB  SER A 218       7.289  -3.454 -31.405  1.00  0.66           H  
ATOM   3292  HG  SER A 218       5.964  -3.232 -28.932  1.00  0.66           H  
ATOM   3293  N   GLY A 219       9.828  -1.991 -32.084  1.00  0.68           N  
ATOM   3294  CA  GLY A 219      10.455  -1.463 -33.302  1.00  0.68           C  
ATOM   3295  C   GLY A 219      11.790  -0.764 -33.025  1.00  0.68           C  
ATOM   3296  O   GLY A 219      12.358  -0.909 -31.943  1.00  0.68           O  
ATOM   3297  H   GLY A 219      10.132  -2.887 -31.733  1.00  0.68           H  
ATOM   3298 1HA  GLY A 219      10.617  -2.282 -34.003  1.00  0.68           H  
ATOM   3299 2HA  GLY A 219       9.773  -0.769 -33.787  1.00  0.68           H  
ATOM   3300  N   GLU A 220      12.318  -0.080 -34.045  1.00  0.70           N  
ATOM   3301  CA  GLU A 220      13.631   0.574 -33.980  1.00  0.70           C  
ATOM   3302  C   GLU A 220      13.667   1.801 -34.876  1.00  0.70           C  
ATOM   3303  O   GLU A 220      13.100   1.798 -35.972  1.00  0.70           O  
ATOM   3304  CB  GLU A 220      14.754  -0.386 -34.379  1.00  0.70           C  
ATOM   3305  CG  GLU A 220      16.199   0.179 -34.209  1.00  0.70           C  
ATOM   3306  CD  GLU A 220      17.268  -0.853 -34.435  1.00  0.70           C  
ATOM   3307  OE1 GLU A 220      16.922  -1.976 -34.707  1.00  0.70           O  
ATOM   3308  OE2 GLU A 220      18.421  -0.540 -34.292  1.00  0.70           O  
ATOM   3309  H   GLU A 220      11.787  -0.006 -34.900  1.00  0.70           H  
ATOM   3310  HA  GLU A 220      13.807   0.902 -32.955  1.00  0.70           H  
ATOM   3311 1HB  GLU A 220      14.652  -1.302 -33.835  1.00  0.70           H  
ATOM   3312 2HB  GLU A 220      14.640  -0.635 -35.433  1.00  0.70           H  
ATOM   3313 1HG  GLU A 220      16.351   0.989 -34.922  1.00  0.70           H  
ATOM   3314 2HG  GLU A 220      16.309   0.594 -33.210  1.00  0.70           H  
ATOM   3315  N   THR A 221      14.323   2.848 -34.394  1.00  0.72           N  
ATOM   3316  CA  THR A 221      14.447   4.090 -35.139  1.00  0.72           C  
ATOM   3317  C   THR A 221      15.720   4.886 -34.832  1.00  0.72           C  
ATOM   3318  O   THR A 221      16.227   4.856 -33.706  1.00  0.72           O  
ATOM   3319  CB  THR A 221      13.221   4.958 -34.823  1.00  0.72           C  
ATOM   3320  OG1 THR A 221      13.259   6.151 -35.594  1.00  0.72           O  
ATOM   3321  CG2 THR A 221      13.186   5.318 -33.356  1.00  0.72           C  
ATOM   3322  H   THR A 221      14.752   2.760 -33.474  1.00  0.72           H  
ATOM   3323  HA  THR A 221      14.450   3.852 -36.203  1.00  0.72           H  
ATOM   3324  HB  THR A 221      12.325   4.404 -35.073  1.00  0.72           H  
ATOM   3325  HG1 THR A 221      14.077   6.645 -35.373  1.00  0.72           H  
ATOM   3326 1HG2 THR A 221      12.305   5.919 -33.159  1.00  0.72           H  
ATOM   3327 2HG2 THR A 221      13.147   4.406 -32.768  1.00  0.72           H  
ATOM   3328 3HG2 THR A 221      14.083   5.883 -33.098  1.00  0.72           H  
ATOM   3329  N   SER A 222      16.211   5.628 -35.833  1.00  0.73           N  
ATOM   3330  CA  SER A 222      17.314   6.564 -35.605  1.00  0.73           C  
ATOM   3331  C   SER A 222      16.758   7.848 -35.044  1.00  0.73           C  
ATOM   3332  O   SER A 222      15.551   8.078 -35.174  1.00  0.73           O  
ATOM   3333  CB  SER A 222      18.112   6.841 -36.878  1.00  0.73           C  
ATOM   3334  OG  SER A 222      17.359   7.507 -37.878  1.00  0.73           O  
ATOM   3335  H   SER A 222      15.789   5.562 -36.753  1.00  0.73           H  
ATOM   3336  HA  SER A 222      17.980   6.135 -34.876  1.00  0.73           H  
ATOM   3337 1HB  SER A 222      18.985   7.442 -36.620  1.00  0.73           H  
ATOM   3338 2HB  SER A 222      18.478   5.928 -37.273  1.00  0.73           H  
ATOM   3339  HG  SER A 222      17.923   7.494 -38.679  1.00  0.73           H  
ATOM   3340  N   TRP A 223      17.617   8.731 -34.516  1.00  0.73           N  
ATOM   3341  CA  TRP A 223      17.091  10.029 -34.064  1.00  0.73           C  
ATOM   3342  C   TRP A 223      16.441  10.731 -35.257  1.00  0.73           C  
ATOM   3343  O   TRP A 223      15.385  11.355 -35.131  1.00  0.73           O  
ATOM   3344  CB  TRP A 223      18.172  10.998 -33.561  1.00  0.73           C  
ATOM   3345  CG  TRP A 223      18.860  10.737 -32.252  1.00  0.73           C  
ATOM   3346  CD1 TRP A 223      20.173  10.455 -32.132  1.00  0.73           C  
ATOM   3347  CD2 TRP A 223      18.333  10.788 -30.892  1.00  0.73           C  
ATOM   3348  NE1 TRP A 223      20.523  10.312 -30.807  1.00  0.73           N  
ATOM   3349  CE2 TRP A 223      19.406  10.519 -30.033  1.00  0.73           C  
ATOM   3350  CE3 TRP A 223      17.069  11.047 -30.344  1.00  0.73           C  
ATOM   3351  CZ2 TRP A 223      19.257  10.499 -28.662  1.00  0.73           C  
ATOM   3352  CZ3 TRP A 223      16.933  11.022 -28.963  1.00  0.73           C  
ATOM   3353  CH2 TRP A 223      17.993  10.754 -28.152  1.00  0.73           C  
ATOM   3354  H   TRP A 223      18.599   8.459 -34.413  1.00  0.73           H  
ATOM   3355  HA  TRP A 223      16.344   9.865 -33.288  1.00  0.73           H  
ATOM   3356 1HB  TRP A 223      18.941  11.069 -34.310  1.00  0.73           H  
ATOM   3357 2HB  TRP A 223      17.728  11.991 -33.493  1.00  0.73           H  
ATOM   3358  HD1 TRP A 223      20.847  10.373 -32.977  1.00  0.73           H  
ATOM   3359  HE1 TRP A 223      21.473  10.101 -30.471  1.00  0.73           H  
ATOM   3360  HE3 TRP A 223      16.215  11.264 -30.982  1.00  0.73           H  
ATOM   3361  HZ2 TRP A 223      20.088  10.290 -27.991  1.00  0.73           H  
ATOM   3362  HZ3 TRP A 223      15.958  11.226 -28.533  1.00  0.73           H  
ATOM   3363  HH2 TRP A 223      17.842  10.741 -27.075  1.00  0.73           H  
ATOM   3364  N   CYS A 224      17.083  10.605 -36.421  1.00  0.73           N  
ATOM   3365  CA  CYS A 224      16.611  11.216 -37.653  1.00  0.73           C  
ATOM   3366  C   CYS A 224      15.236  10.718 -38.061  1.00  0.73           C  
ATOM   3367  O   CYS A 224      14.333  11.520 -38.319  1.00  0.73           O  
ATOM   3368  CB  CYS A 224      17.606  11.001 -38.774  1.00  0.73           C  
ATOM   3369  SG  CYS A 224      17.147  11.786 -40.301  1.00  0.73           S  
ATOM   3370  H   CYS A 224      17.948  10.077 -36.439  1.00  0.73           H  
ATOM   3371  HA  CYS A 224      16.541  12.260 -37.498  1.00  0.73           H  
ATOM   3372 1HB  CYS A 224      18.587  11.382 -38.478  1.00  0.73           H  
ATOM   3373 2HB  CYS A 224      17.716   9.936 -38.971  1.00  0.73           H  
ATOM   3374  HG  CYS A 224      18.061  11.118 -41.023  1.00  0.73           H  
ATOM   3375  N   ASP A 225      15.054   9.397 -38.104  1.00  0.73           N  
ATOM   3376  CA  ASP A 225      13.745   8.857 -38.459  1.00  0.73           C  
ATOM   3377  C   ASP A 225      12.700   9.252 -37.427  1.00  0.73           C  
ATOM   3378  O   ASP A 225      11.553   9.551 -37.782  1.00  0.73           O  
ATOM   3379  CB  ASP A 225      13.786   7.338 -38.602  1.00  0.73           C  
ATOM   3380  CG  ASP A 225      14.474   6.844 -39.859  1.00  0.73           C  
ATOM   3381  OD1 ASP A 225      14.677   7.628 -40.759  1.00  0.73           O  
ATOM   3382  OD2 ASP A 225      14.799   5.680 -39.911  1.00  0.73           O  
ATOM   3383  H   ASP A 225      15.826   8.771 -37.883  1.00  0.73           H  
ATOM   3384  HA  ASP A 225      13.450   9.277 -39.417  1.00  0.73           H  
ATOM   3385 1HB  ASP A 225      14.323   6.934 -37.751  1.00  0.73           H  
ATOM   3386 2HB  ASP A 225      12.773   6.937 -38.562  1.00  0.73           H  
ATOM   3387  N   TYR A 226      13.102   9.287 -36.153  1.00  0.72           N  
ATOM   3388  CA  TYR A 226      12.194   9.656 -35.087  1.00  0.72           C  
ATOM   3389  C   TYR A 226      11.678  11.056 -35.389  1.00  0.72           C  
ATOM   3390  O   TYR A 226      10.469  11.290 -35.406  1.00  0.72           O  
ATOM   3391  CB  TYR A 226      12.888   9.621 -33.719  1.00  0.72           C  
ATOM   3392  CG  TYR A 226      11.968   9.915 -32.572  1.00  0.72           C  
ATOM   3393  CD1 TYR A 226      11.314   8.889 -31.926  1.00  0.72           C  
ATOM   3394  CD2 TYR A 226      11.747  11.202 -32.199  1.00  0.72           C  
ATOM   3395  CE1 TYR A 226      10.457   9.178 -30.911  1.00  0.72           C  
ATOM   3396  CE2 TYR A 226      10.880  11.496 -31.184  1.00  0.72           C  
ATOM   3397  CZ  TYR A 226      10.229  10.494 -30.546  1.00  0.72           C  
ATOM   3398  OH  TYR A 226       9.332  10.784 -29.539  1.00  0.72           O  
ATOM   3399  H   TYR A 226      14.056   9.027 -35.912  1.00  0.72           H  
ATOM   3400  HA  TYR A 226      11.352   8.972 -35.084  1.00  0.72           H  
ATOM   3401 1HB  TYR A 226      13.335   8.636 -33.563  1.00  0.72           H  
ATOM   3402 2HB  TYR A 226      13.687  10.344 -33.694  1.00  0.72           H  
ATOM   3403  HD1 TYR A 226      11.479   7.858 -32.224  1.00  0.72           H  
ATOM   3404  HD2 TYR A 226      12.256  11.980 -32.723  1.00  0.72           H  
ATOM   3405  HE1 TYR A 226       9.933   8.381 -30.398  1.00  0.72           H  
ATOM   3406  HE2 TYR A 226      10.705  12.528 -30.894  1.00  0.72           H  
ATOM   3407  HH  TYR A 226       9.033   9.969 -29.129  1.00  0.72           H  
ATOM   3408  N   ALA A 227      12.606  11.985 -35.656  1.00  0.72           N  
ATOM   3409  CA  ALA A 227      12.276  13.373 -35.951  1.00  0.72           C  
ATOM   3410  C   ALA A 227      11.383  13.511 -37.163  1.00  0.72           C  
ATOM   3411  O   ALA A 227      10.462  14.331 -37.175  1.00  0.72           O  
ATOM   3412  CB  ALA A 227      13.534  14.143 -36.211  1.00  0.72           C  
ATOM   3413  H   ALA A 227      13.590  11.717 -35.628  1.00  0.72           H  
ATOM   3414  HA  ALA A 227      11.755  13.783 -35.091  1.00  0.72           H  
ATOM   3415 1HB  ALA A 227      13.303  15.187 -36.411  1.00  0.72           H  
ATOM   3416 2HB  ALA A 227      14.184  14.067 -35.350  1.00  0.72           H  
ATOM   3417 3HB  ALA A 227      13.997  13.696 -37.068  1.00  0.72           H  
ATOM   3418  N   ARG A 228      11.627  12.696 -38.188  1.00  0.72           N  
ATOM   3419  CA  ARG A 228      10.784  12.749 -39.367  1.00  0.72           C  
ATOM   3420  C   ARG A 228       9.366  12.353 -39.004  1.00  0.72           C  
ATOM   3421  O   ARG A 228       8.405  12.983 -39.449  1.00  0.72           O  
ATOM   3422  CB  ARG A 228      11.335  11.845 -40.457  1.00  0.72           C  
ATOM   3423  CG  ARG A 228      12.592  12.386 -41.099  1.00  0.72           C  
ATOM   3424  CD  ARG A 228      13.223  11.446 -42.039  1.00  0.72           C  
ATOM   3425  NE  ARG A 228      14.391  12.031 -42.704  1.00  0.72           N  
ATOM   3426  CZ  ARG A 228      15.330  11.326 -43.343  1.00  0.72           C  
ATOM   3427  NH1 ARG A 228      15.266  10.009 -43.400  1.00  0.72           N  
ATOM   3428  NH2 ARG A 228      16.320  11.983 -43.909  1.00  0.72           N  
ATOM   3429  H   ARG A 228      12.423  12.055 -38.155  1.00  0.72           H  
ATOM   3430  HA  ARG A 228      10.776  13.772 -39.742  1.00  0.72           H  
ATOM   3431 1HB  ARG A 228      11.565  10.869 -40.040  1.00  0.72           H  
ATOM   3432 2HB  ARG A 228      10.586  11.706 -41.233  1.00  0.72           H  
ATOM   3433 1HG  ARG A 228      12.315  13.266 -41.663  1.00  0.72           H  
ATOM   3434 2HG  ARG A 228      13.316  12.650 -40.331  1.00  0.72           H  
ATOM   3435 1HD  ARG A 228      13.557  10.561 -41.493  1.00  0.72           H  
ATOM   3436 2HD  ARG A 228      12.507  11.153 -42.801  1.00  0.72           H  
ATOM   3437  HE  ARG A 228      14.521  13.055 -42.706  1.00  0.72           H  
ATOM   3438 1HH1 ARG A 228      14.500   9.516 -42.945  1.00  0.72           H  
ATOM   3439 2HH1 ARG A 228      15.985   9.486 -43.875  1.00  0.72           H  
ATOM   3440 1HH2 ARG A 228      16.327  13.017 -43.825  1.00  0.72           H  
ATOM   3441 2HH2 ARG A 228      17.048  11.489 -44.398  1.00  0.72           H  
ATOM   3442  N   TYR A 229       9.224  11.349 -38.140  1.00  0.72           N  
ATOM   3443  CA  TYR A 229       7.899  10.923 -37.738  1.00  0.72           C  
ATOM   3444  C   TYR A 229       7.240  12.019 -36.888  1.00  0.72           C  
ATOM   3445  O   TYR A 229       6.066  12.338 -37.080  1.00  0.72           O  
ATOM   3446  CB  TYR A 229       7.931   9.565 -37.047  1.00  0.72           C  
ATOM   3447  CG  TYR A 229       6.537   9.043 -36.873  1.00  0.72           C  
ATOM   3448  CD1 TYR A 229       5.836   8.612 -37.989  1.00  0.72           C  
ATOM   3449  CD2 TYR A 229       5.961   9.006 -35.661  1.00  0.72           C  
ATOM   3450  CE1 TYR A 229       4.542   8.166 -37.861  1.00  0.72           C  
ATOM   3451  CE2 TYR A 229       4.669   8.570 -35.518  1.00  0.72           C  
ATOM   3452  CZ  TYR A 229       3.954   8.154 -36.615  1.00  0.72           C  
ATOM   3453  OH  TYR A 229       2.656   7.714 -36.473  1.00  0.72           O  
ATOM   3454  H   TYR A 229      10.047  10.852 -37.793  1.00  0.72           H  
ATOM   3455  HA  TYR A 229       7.293  10.807 -38.636  1.00  0.72           H  
ATOM   3456 1HB  TYR A 229       8.505   8.859 -37.643  1.00  0.72           H  
ATOM   3457 2HB  TYR A 229       8.405   9.654 -36.067  1.00  0.72           H  
ATOM   3458  HD1 TYR A 229       6.309   8.640 -38.971  1.00  0.72           H  
ATOM   3459  HD2 TYR A 229       6.525   9.328 -34.828  1.00  0.72           H  
ATOM   3460  HE1 TYR A 229       3.985   7.834 -38.736  1.00  0.72           H  
ATOM   3461  HE2 TYR A 229       4.209   8.558 -34.541  1.00  0.72           H  
ATOM   3462  HH  TYR A 229       2.440   7.655 -35.533  1.00  0.72           H  
ATOM   3463  N   VAL A 230       7.999  12.631 -35.971  1.00  0.73           N  
ATOM   3464  CA  VAL A 230       7.460  13.705 -35.130  1.00  0.73           C  
ATOM   3465  C   VAL A 230       6.924  14.841 -35.993  1.00  0.73           C  
ATOM   3466  O   VAL A 230       5.809  15.329 -35.768  1.00  0.73           O  
ATOM   3467  CB  VAL A 230       8.575  14.260 -34.209  1.00  0.73           C  
ATOM   3468  CG1 VAL A 230       8.158  15.521 -33.525  1.00  0.73           C  
ATOM   3469  CG2 VAL A 230       8.913  13.271 -33.166  1.00  0.73           C  
ATOM   3470  H   VAL A 230       8.964  12.324 -35.847  1.00  0.73           H  
ATOM   3471  HA  VAL A 230       6.653  13.298 -34.525  1.00  0.73           H  
ATOM   3472  HB  VAL A 230       9.447  14.476 -34.814  1.00  0.73           H  
ATOM   3473 1HG1 VAL A 230       8.977  15.885 -32.896  1.00  0.73           H  
ATOM   3474 2HG1 VAL A 230       7.922  16.267 -34.276  1.00  0.73           H  
ATOM   3475 3HG1 VAL A 230       7.304  15.340 -32.917  1.00  0.73           H  
ATOM   3476 1HG2 VAL A 230       9.707  13.688 -32.555  1.00  0.73           H  
ATOM   3477 2HG2 VAL A 230       8.043  13.083 -32.554  1.00  0.73           H  
ATOM   3478 3HG2 VAL A 230       9.241  12.349 -33.621  1.00  0.73           H  
ATOM   3479  N   PHE A 231       7.710  15.236 -36.999  1.00  0.73           N  
ATOM   3480  CA  PHE A 231       7.323  16.262 -37.955  1.00  0.73           C  
ATOM   3481  C   PHE A 231       6.046  15.882 -38.694  1.00  0.73           C  
ATOM   3482  O   PHE A 231       5.111  16.682 -38.753  1.00  0.73           O  
ATOM   3483  CB  PHE A 231       8.446  16.508 -38.965  1.00  0.73           C  
ATOM   3484  CG  PHE A 231       8.096  17.450 -40.067  1.00  0.73           C  
ATOM   3485  CD1 PHE A 231       8.154  18.815 -39.898  1.00  0.73           C  
ATOM   3486  CD2 PHE A 231       7.685  16.952 -41.291  1.00  0.73           C  
ATOM   3487  CE1 PHE A 231       7.802  19.658 -40.931  1.00  0.73           C  
ATOM   3488  CE2 PHE A 231       7.341  17.790 -42.317  1.00  0.73           C  
ATOM   3489  CZ  PHE A 231       7.399  19.144 -42.137  1.00  0.73           C  
ATOM   3490  H   PHE A 231       8.624  14.796 -37.107  1.00  0.73           H  
ATOM   3491  HA  PHE A 231       7.140  17.187 -37.408  1.00  0.73           H  
ATOM   3492 1HB  PHE A 231       9.322  16.894 -38.445  1.00  0.73           H  
ATOM   3493 2HB  PHE A 231       8.734  15.559 -39.413  1.00  0.73           H  
ATOM   3494  HD1 PHE A 231       8.475  19.222 -38.943  1.00  0.73           H  
ATOM   3495  HD2 PHE A 231       7.630  15.870 -41.437  1.00  0.73           H  
ATOM   3496  HE1 PHE A 231       7.844  20.739 -40.799  1.00  0.73           H  
ATOM   3497  HE2 PHE A 231       7.020  17.373 -43.274  1.00  0.73           H  
ATOM   3498  HZ  PHE A 231       7.128  19.818 -42.949  1.00  0.73           H  
ATOM   3499  N   GLU A 232       5.992  14.664 -39.252  1.00  0.74           N  
ATOM   3500  CA  GLU A 232       4.816  14.239 -40.006  1.00  0.74           C  
ATOM   3501  C   GLU A 232       3.554  14.168 -39.152  1.00  0.74           C  
ATOM   3502  O   GLU A 232       2.479  14.569 -39.609  1.00  0.74           O  
ATOM   3503  CB  GLU A 232       5.094  12.895 -40.693  1.00  0.74           C  
ATOM   3504  CG  GLU A 232       6.041  13.022 -41.888  1.00  0.74           C  
ATOM   3505  CD  GLU A 232       5.369  13.738 -43.032  1.00  0.74           C  
ATOM   3506  OE1 GLU A 232       4.355  13.256 -43.476  1.00  0.74           O  
ATOM   3507  OE2 GLU A 232       5.809  14.788 -43.428  1.00  0.74           O  
ATOM   3508  H   GLU A 232       6.789  14.032 -39.173  1.00  0.74           H  
ATOM   3509  HA  GLU A 232       4.644  14.974 -40.789  1.00  0.74           H  
ATOM   3510 1HB  GLU A 232       5.544  12.207 -39.973  1.00  0.74           H  
ATOM   3511 2HB  GLU A 232       4.159  12.454 -41.035  1.00  0.74           H  
ATOM   3512 1HG  GLU A 232       6.924  13.580 -41.582  1.00  0.74           H  
ATOM   3513 2HG  GLU A 232       6.358  12.030 -42.204  1.00  0.74           H  
ATOM   3514  N   VAL A 233       3.668  13.730 -37.903  1.00  0.76           N  
ATOM   3515  CA  VAL A 233       2.485  13.715 -37.058  1.00  0.76           C  
ATOM   3516  C   VAL A 233       2.041  15.146 -36.801  1.00  0.76           C  
ATOM   3517  O   VAL A 233       0.853  15.475 -36.871  1.00  0.76           O  
ATOM   3518  CB  VAL A 233       2.741  13.039 -35.710  1.00  0.76           C  
ATOM   3519  CG1 VAL A 233       1.510  13.253 -34.831  1.00  0.76           C  
ATOM   3520  CG2 VAL A 233       3.016  11.557 -35.882  1.00  0.76           C  
ATOM   3521  H   VAL A 233       4.565  13.386 -37.556  1.00  0.76           H  
ATOM   3522  HA  VAL A 233       1.690  13.181 -37.576  1.00  0.76           H  
ATOM   3523  HB  VAL A 233       3.601  13.515 -35.229  1.00  0.76           H  
ATOM   3524 1HG1 VAL A 233       1.657  12.823 -33.866  1.00  0.76           H  
ATOM   3525 2HG1 VAL A 233       1.345  14.312 -34.723  1.00  0.76           H  
ATOM   3526 3HG1 VAL A 233       0.641  12.797 -35.301  1.00  0.76           H  
ATOM   3527 1HG2 VAL A 233       3.198  11.109 -34.911  1.00  0.76           H  
ATOM   3528 2HG2 VAL A 233       2.161  11.075 -36.351  1.00  0.76           H  
ATOM   3529 3HG2 VAL A 233       3.889  11.420 -36.508  1.00  0.76           H  
ATOM   3530  N   ALA A 234       2.995  16.008 -36.483  1.00  0.78           N  
ATOM   3531  CA  ALA A 234       2.671  17.385 -36.216  1.00  0.78           C  
ATOM   3532  C   ALA A 234       2.032  18.059 -37.421  1.00  0.78           C  
ATOM   3533  O   ALA A 234       1.048  18.797 -37.274  1.00  0.78           O  
ATOM   3534  CB  ALA A 234       3.929  18.093 -35.804  1.00  0.78           C  
ATOM   3535  H   ALA A 234       3.970  15.707 -36.417  1.00  0.78           H  
ATOM   3536  HA  ALA A 234       1.946  17.404 -35.412  1.00  0.78           H  
ATOM   3537 1HB  ALA A 234       3.722  19.130 -35.563  1.00  0.78           H  
ATOM   3538 2HB  ALA A 234       4.319  17.587 -34.947  1.00  0.78           H  
ATOM   3539 3HB  ALA A 234       4.650  18.035 -36.606  1.00  0.78           H  
ATOM   3540  N   ARG A 235       2.545  17.748 -38.617  1.00  0.80           N  
ATOM   3541  CA  ARG A 235       2.004  18.275 -39.858  1.00  0.80           C  
ATOM   3542  C   ARG A 235       0.559  17.793 -40.012  1.00  0.80           C  
ATOM   3543  O   ARG A 235      -0.329  18.572 -40.360  1.00  0.80           O  
ATOM   3544  CB  ARG A 235       2.866  17.863 -41.052  1.00  0.80           C  
ATOM   3545  CG  ARG A 235       2.482  18.501 -42.387  1.00  0.80           C  
ATOM   3546  CD  ARG A 235       3.444  18.153 -43.514  1.00  0.80           C  
ATOM   3547  NE  ARG A 235       3.399  16.741 -43.906  1.00  0.80           N  
ATOM   3548  CZ  ARG A 235       2.445  16.203 -44.703  1.00  0.80           C  
ATOM   3549  NH1 ARG A 235       1.470  16.959 -45.179  1.00  0.80           N  
ATOM   3550  NH2 ARG A 235       2.490  14.918 -45.005  1.00  0.80           N  
ATOM   3551  H   ARG A 235       3.362  17.144 -38.664  1.00  0.80           H  
ATOM   3552  HA  ARG A 235       2.005  19.364 -39.801  1.00  0.80           H  
ATOM   3553 1HB  ARG A 235       3.910  18.108 -40.846  1.00  0.80           H  
ATOM   3554 2HB  ARG A 235       2.811  16.780 -41.176  1.00  0.80           H  
ATOM   3555 1HG  ARG A 235       1.487  18.155 -42.671  1.00  0.80           H  
ATOM   3556 2HG  ARG A 235       2.469  19.586 -42.274  1.00  0.80           H  
ATOM   3557 1HD  ARG A 235       3.209  18.755 -44.390  1.00  0.80           H  
ATOM   3558 2HD  ARG A 235       4.458  18.375 -43.188  1.00  0.80           H  
ATOM   3559  HE  ARG A 235       4.163  16.113 -43.590  1.00  0.80           H  
ATOM   3560 1HH1 ARG A 235       1.434  17.942 -44.950  1.00  0.80           H  
ATOM   3561 2HH1 ARG A 235       0.762  16.553 -45.773  1.00  0.80           H  
ATOM   3562 1HH2 ARG A 235       3.244  14.329 -44.610  1.00  0.80           H  
ATOM   3563 2HH2 ARG A 235       1.788  14.508 -45.594  1.00  0.80           H  
ATOM   3564  N   ALA A 236       0.314  16.510 -39.704  1.00  0.84           N  
ATOM   3565  CA  ALA A 236      -1.018  15.907 -39.789  1.00  0.84           C  
ATOM   3566  C   ALA A 236      -2.011  16.648 -38.897  1.00  0.84           C  
ATOM   3567  O   ALA A 236      -3.183  16.794 -39.249  1.00  0.84           O  
ATOM   3568  CB  ALA A 236      -0.968  14.438 -39.399  1.00  0.84           C  
ATOM   3569  H   ALA A 236       1.091  15.908 -39.432  1.00  0.84           H  
ATOM   3570  HA  ALA A 236      -1.358  15.988 -40.820  1.00  0.84           H  
ATOM   3571 1HB  ALA A 236      -1.960  14.004 -39.498  1.00  0.84           H  
ATOM   3572 2HB  ALA A 236      -0.271  13.915 -40.053  1.00  0.84           H  
ATOM   3573 3HB  ALA A 236      -0.640  14.339 -38.376  1.00  0.84           H  
ATOM   3574  N   HIS A 237      -1.525  17.170 -37.767  1.00  0.86           N  
ATOM   3575  CA  HIS A 237      -2.364  17.931 -36.847  1.00  0.86           C  
ATOM   3576  C   HIS A 237      -2.518  19.404 -37.235  1.00  0.86           C  
ATOM   3577  O   HIS A 237      -3.165  20.168 -36.515  1.00  0.86           O  
ATOM   3578  CB  HIS A 237      -1.843  17.890 -35.404  1.00  0.86           C  
ATOM   3579  CG  HIS A 237      -2.052  16.625 -34.694  1.00  0.86           C  
ATOM   3580  ND1 HIS A 237      -3.315  16.122 -34.454  1.00  0.86           N  
ATOM   3581  CD2 HIS A 237      -1.196  15.792 -34.080  1.00  0.86           C  
ATOM   3582  CE1 HIS A 237      -3.218  15.022 -33.751  1.00  0.86           C  
ATOM   3583  NE2 HIS A 237      -1.952  14.803 -33.502  1.00  0.86           N  
ATOM   3584  H   HIS A 237      -0.551  16.981 -37.521  1.00  0.86           H  
ATOM   3585  HA  HIS A 237      -3.361  17.496 -36.844  1.00  0.86           H  
ATOM   3586 1HB  HIS A 237      -0.769  18.087 -35.415  1.00  0.86           H  
ATOM   3587 2HB  HIS A 237      -2.310  18.686 -34.828  1.00  0.86           H  
ATOM   3588  HD2 HIS A 237      -0.118  15.903 -34.032  1.00  0.86           H  
ATOM   3589  HE1 HIS A 237      -4.048  14.407 -33.405  1.00  0.86           H  
ATOM   3590  HE2 HIS A 237      -1.620  14.033 -32.939  1.00  0.86           H  
ATOM   3591  N   GLY A 238      -1.926  19.815 -38.355  1.00  0.88           N  
ATOM   3592  CA  GLY A 238      -2.019  21.192 -38.812  1.00  0.88           C  
ATOM   3593  C   GLY A 238      -1.044  22.141 -38.121  1.00  0.88           C  
ATOM   3594  O   GLY A 238      -1.248  23.356 -38.135  1.00  0.88           O  
ATOM   3595  H   GLY A 238      -1.402  19.163 -38.932  1.00  0.88           H  
ATOM   3596 1HA  GLY A 238      -1.832  21.211 -39.886  1.00  0.88           H  
ATOM   3597 2HA  GLY A 238      -3.037  21.548 -38.665  1.00  0.88           H  
ATOM   3598  N   ALA A 239      -0.003  21.607 -37.483  1.00  0.88           N  
ATOM   3599  CA  ALA A 239       0.942  22.473 -36.796  1.00  0.88           C  
ATOM   3600  C   ALA A 239       1.612  23.410 -37.783  1.00  0.88           C  
ATOM   3601  O   ALA A 239       1.934  23.018 -38.908  1.00  0.88           O  
ATOM   3602  CB  ALA A 239       1.990  21.658 -36.075  1.00  0.88           C  
ATOM   3603  H   ALA A 239       0.155  20.598 -37.486  1.00  0.88           H  
ATOM   3604  HA  ALA A 239       0.391  23.074 -36.072  1.00  0.88           H  
ATOM   3605 1HB  ALA A 239       2.678  22.324 -35.556  1.00  0.88           H  
ATOM   3606 2HB  ALA A 239       1.508  21.008 -35.368  1.00  0.88           H  
ATOM   3607 3HB  ALA A 239       2.538  21.061 -36.798  1.00  0.88           H  
ATOM   3608  N   GLU A 240       1.869  24.640 -37.361  1.00  0.87           N  
ATOM   3609  CA  GLU A 240       2.576  25.562 -38.234  1.00  0.87           C  
ATOM   3610  C   GLU A 240       4.067  25.343 -38.085  1.00  0.87           C  
ATOM   3611  O   GLU A 240       4.675  25.786 -37.112  1.00  0.87           O  
ATOM   3612  CB  GLU A 240       2.213  27.012 -37.915  1.00  0.87           C  
ATOM   3613  CG  GLU A 240       2.841  28.037 -38.857  1.00  0.87           C  
ATOM   3614  CD  GLU A 240       2.464  29.467 -38.530  1.00  0.87           C  
ATOM   3615  OE1 GLU A 240       1.653  29.668 -37.656  1.00  0.87           O  
ATOM   3616  OE2 GLU A 240       2.989  30.356 -39.160  1.00  0.87           O  
ATOM   3617  H   GLU A 240       1.577  24.934 -36.441  1.00  0.87           H  
ATOM   3618  HA  GLU A 240       2.300  25.353 -39.268  1.00  0.87           H  
ATOM   3619 1HB  GLU A 240       1.130  27.133 -37.959  1.00  0.87           H  
ATOM   3620 2HB  GLU A 240       2.529  27.252 -36.900  1.00  0.87           H  
ATOM   3621 1HG  GLU A 240       3.926  27.937 -38.807  1.00  0.87           H  
ATOM   3622 2HG  GLU A 240       2.533  27.809 -39.876  1.00  0.87           H  
ATOM   3623  N   LEU A 241       4.636  24.617 -39.030  1.00  0.84           N  
ATOM   3624  CA  LEU A 241       6.040  24.250 -38.977  1.00  0.84           C  
ATOM   3625  C   LEU A 241       6.806  24.989 -40.068  1.00  0.84           C  
ATOM   3626  O   LEU A 241       6.239  25.317 -41.111  1.00  0.84           O  
ATOM   3627  CB  LEU A 241       6.164  22.732 -39.122  1.00  0.84           C  
ATOM   3628  CG  LEU A 241       5.346  21.946 -38.074  1.00  0.84           C  
ATOM   3629  CD1 LEU A 241       5.430  20.485 -38.344  1.00  0.84           C  
ATOM   3630  CD2 LEU A 241       5.866  22.258 -36.671  1.00  0.84           C  
ATOM   3631  H   LEU A 241       4.059  24.287 -39.793  1.00  0.84           H  
ATOM   3632  HA  LEU A 241       6.443  24.539 -38.012  1.00  0.84           H  
ATOM   3633 1HB  LEU A 241       5.824  22.440 -40.114  1.00  0.84           H  
ATOM   3634 2HB  LEU A 241       7.216  22.457 -39.015  1.00  0.84           H  
ATOM   3635  HG  LEU A 241       4.306  22.234 -38.153  1.00  0.84           H  
ATOM   3636 1HD1 LEU A 241       4.837  19.976 -37.627  1.00  0.84           H  
ATOM   3637 2HD1 LEU A 241       5.054  20.264 -39.344  1.00  0.84           H  
ATOM   3638 3HD1 LEU A 241       6.449  20.169 -38.258  1.00  0.84           H  
ATOM   3639 1HD2 LEU A 241       5.280  21.711 -35.934  1.00  0.84           H  
ATOM   3640 2HD2 LEU A 241       6.905  21.963 -36.596  1.00  0.84           H  
ATOM   3641 3HD2 LEU A 241       5.782  23.328 -36.478  1.00  0.84           H  
ATOM   3642  N   ALA A 242       8.077  25.278 -39.813  1.00  0.80           N  
ATOM   3643  CA  ALA A 242       8.962  25.913 -40.782  1.00  0.80           C  
ATOM   3644  C   ALA A 242       9.649  24.855 -41.650  1.00  0.80           C  
ATOM   3645  O   ALA A 242       9.896  25.072 -42.844  1.00  0.80           O  
ATOM   3646  CB  ALA A 242       9.991  26.769 -40.056  1.00  0.80           C  
ATOM   3647  H   ALA A 242       8.484  24.992 -38.932  1.00  0.80           H  
ATOM   3648  HA  ALA A 242       8.365  26.546 -41.436  1.00  0.80           H  
ATOM   3649 1HB  ALA A 242      10.649  27.250 -40.778  1.00  0.80           H  
ATOM   3650 2HB  ALA A 242       9.485  27.529 -39.461  1.00  0.80           H  
ATOM   3651 3HB  ALA A 242      10.575  26.138 -39.397  1.00  0.80           H  
ATOM   3652  N   VAL A 243       9.907  23.690 -41.052  1.00  0.75           N  
ATOM   3653  CA  VAL A 243      10.631  22.618 -41.723  1.00  0.75           C  
ATOM   3654  C   VAL A 243      10.009  22.052 -42.963  1.00  0.75           C  
ATOM   3655  O   VAL A 243       8.822  21.741 -43.017  1.00  0.75           O  
ATOM   3656  CB  VAL A 243      10.933  21.480 -40.748  1.00  0.75           C  
ATOM   3657  CG1 VAL A 243      11.486  20.245 -41.425  1.00  0.75           C  
ATOM   3658  CG2 VAL A 243      11.947  21.941 -39.888  1.00  0.75           C  
ATOM   3659  H   VAL A 243       9.681  23.593 -40.064  1.00  0.75           H  
ATOM   3660  HA  VAL A 243      11.584  23.026 -41.995  1.00  0.75           H  
ATOM   3661  HB  VAL A 243      10.043  21.235 -40.194  1.00  0.75           H  
ATOM   3662 1HG1 VAL A 243      11.716  19.492 -40.673  1.00  0.75           H  
ATOM   3663 2HG1 VAL A 243      10.754  19.841 -42.125  1.00  0.75           H  
ATOM   3664 3HG1 VAL A 243      12.393  20.515 -41.950  1.00  0.75           H  
ATOM   3665 1HG2 VAL A 243      12.146  21.168 -39.186  1.00  0.75           H  
ATOM   3666 2HG2 VAL A 243      12.845  22.179 -40.460  1.00  0.75           H  
ATOM   3667 3HG2 VAL A 243      11.597  22.829 -39.396  1.00  0.75           H  
ATOM   3668  N   GLN A 244      10.862  21.947 -43.970  1.00  0.72           N  
ATOM   3669  CA  GLN A 244      10.545  21.389 -45.254  1.00  0.72           C  
ATOM   3670  C   GLN A 244      11.230  20.021 -45.352  1.00  0.72           C  
ATOM   3671  O   GLN A 244      10.745  19.117 -46.037  1.00  0.72           O  
ATOM   3672  CB  GLN A 244      11.084  22.312 -46.346  1.00  0.72           C  
ATOM   3673  CG  GLN A 244      10.574  23.757 -46.259  1.00  0.72           C  
ATOM   3674  CD  GLN A 244       9.077  23.909 -46.422  1.00  0.72           C  
ATOM   3675  OE1 GLN A 244       8.488  23.499 -47.431  1.00  0.72           O  
ATOM   3676  NE2 GLN A 244       8.449  24.507 -45.412  1.00  0.72           N  
ATOM   3677  H   GLN A 244      11.797  22.295 -43.815  1.00  0.72           H  
ATOM   3678  HA  GLN A 244       9.467  21.264 -45.346  1.00  0.72           H  
ATOM   3679 1HB  GLN A 244      12.175  22.342 -46.280  1.00  0.72           H  
ATOM   3680 2HB  GLN A 244      10.825  21.911 -47.324  1.00  0.72           H  
ATOM   3681 1HG  GLN A 244      10.847  24.158 -45.275  1.00  0.72           H  
ATOM   3682 2HG  GLN A 244      11.060  24.345 -47.037  1.00  0.72           H  
ATOM   3683 1HE2 GLN A 244       7.461  24.641 -45.438  1.00  0.72           H  
ATOM   3684 2HE2 GLN A 244       8.978  24.820 -44.587  1.00  0.72           H  
ATOM   3685  N   GLU A 245      12.367  19.885 -44.643  1.00  0.69           N  
ATOM   3686  CA  GLU A 245      13.192  18.673 -44.692  1.00  0.69           C  
ATOM   3687  C   GLU A 245      13.986  18.366 -43.411  1.00  0.69           C  
ATOM   3688  O   GLU A 245      14.521  19.265 -42.758  1.00  0.69           O  
ATOM   3689  CB  GLU A 245      14.186  18.778 -45.860  1.00  0.69           C  
ATOM   3690  CG  GLU A 245      15.072  17.539 -46.081  1.00  0.69           C  
ATOM   3691  CD  GLU A 245      15.973  17.659 -47.280  1.00  0.69           C  
ATOM   3692  OE1 GLU A 245      15.896  18.649 -47.972  1.00  0.69           O  
ATOM   3693  OE2 GLU A 245      16.773  16.767 -47.493  1.00  0.69           O  
ATOM   3694  H   GLU A 245      12.692  20.684 -44.103  1.00  0.69           H  
ATOM   3695  HA  GLU A 245      12.528  17.827 -44.877  1.00  0.69           H  
ATOM   3696 1HB  GLU A 245      13.638  18.966 -46.784  1.00  0.69           H  
ATOM   3697 2HB  GLU A 245      14.845  19.632 -45.691  1.00  0.69           H  
ATOM   3698 1HG  GLU A 245      15.705  17.398 -45.210  1.00  0.69           H  
ATOM   3699 2HG  GLU A 245      14.441  16.658 -46.184  1.00  0.69           H  
ATOM   3700  N   VAL A 246      14.070  17.081 -43.079  1.00  0.67           N  
ATOM   3701  CA  VAL A 246      14.927  16.618 -41.990  1.00  0.67           C  
ATOM   3702  C   VAL A 246      16.037  15.756 -42.579  1.00  0.67           C  
ATOM   3703  O   VAL A 246      15.757  14.715 -43.195  1.00  0.67           O  
ATOM   3704  CB  VAL A 246      14.143  15.773 -40.980  1.00  0.67           C  
ATOM   3705  CG1 VAL A 246      15.081  15.275 -39.878  1.00  0.67           C  
ATOM   3706  CG2 VAL A 246      12.994  16.589 -40.379  1.00  0.67           C  
ATOM   3707  H   VAL A 246      13.568  16.404 -43.637  1.00  0.67           H  
ATOM   3708  HA  VAL A 246      15.375  17.475 -41.484  1.00  0.67           H  
ATOM   3709  HB  VAL A 246      13.758  14.921 -41.481  1.00  0.67           H  
ATOM   3710 1HG1 VAL A 246      14.518  14.656 -39.186  1.00  0.67           H  
ATOM   3711 2HG1 VAL A 246      15.886  14.685 -40.317  1.00  0.67           H  
ATOM   3712 3HG1 VAL A 246      15.510  16.121 -39.346  1.00  0.67           H  
ATOM   3713 1HG2 VAL A 246      12.440  15.973 -39.668  1.00  0.67           H  
ATOM   3714 2HG2 VAL A 246      13.400  17.457 -39.871  1.00  0.67           H  
ATOM   3715 3HG2 VAL A 246      12.321  16.919 -41.170  1.00  0.67           H  
ATOM   3716  N   LYS A 247      17.284  16.177 -42.379  1.00  0.66           N  
ATOM   3717  CA  LYS A 247      18.426  15.469 -42.932  1.00  0.66           C  
ATOM   3718  C   LYS A 247      19.146  14.649 -41.876  1.00  0.66           C  
ATOM   3719  O   LYS A 247      19.226  15.043 -40.705  1.00  0.66           O  
ATOM   3720  CB  LYS A 247      19.415  16.451 -43.571  1.00  0.66           C  
ATOM   3721  CG  LYS A 247      18.904  17.193 -44.815  1.00  0.66           C  
ATOM   3722  CD  LYS A 247      20.016  18.054 -45.424  1.00  0.66           C  
ATOM   3723  CE  LYS A 247      19.555  18.854 -46.660  1.00  0.66           C  
ATOM   3724  NZ  LYS A 247      19.250  17.984 -47.839  1.00  0.66           N  
ATOM   3725  H   LYS A 247      17.445  17.029 -41.842  1.00  0.66           H  
ATOM   3726  HA  LYS A 247      18.071  14.785 -43.703  1.00  0.66           H  
ATOM   3727 1HB  LYS A 247      19.689  17.206 -42.830  1.00  0.66           H  
ATOM   3728 2HB  LYS A 247      20.328  15.919 -43.843  1.00  0.66           H  
ATOM   3729 1HG  LYS A 247      18.551  16.475 -45.559  1.00  0.66           H  
ATOM   3730 2HG  LYS A 247      18.070  17.836 -44.538  1.00  0.66           H  
ATOM   3731 1HD  LYS A 247      20.377  18.754 -44.668  1.00  0.66           H  
ATOM   3732 2HD  LYS A 247      20.844  17.410 -45.719  1.00  0.66           H  
ATOM   3733 1HE  LYS A 247      18.660  19.424 -46.409  1.00  0.66           H  
ATOM   3734 2HE  LYS A 247      20.349  19.546 -46.934  1.00  0.66           H  
ATOM   3735 1HZ  LYS A 247      18.959  18.564 -48.610  1.00  0.66           H  
ATOM   3736 2HZ  LYS A 247      20.060  17.454 -48.103  1.00  0.66           H  
ATOM   3737 3HZ  LYS A 247      18.478  17.347 -47.621  1.00  0.66           H  
ATOM   3738  N   GLY A 248      19.688  13.510 -42.304  1.00  0.67           N  
ATOM   3739  CA  GLY A 248      20.463  12.679 -41.399  1.00  0.67           C  
ATOM   3740  C   GLY A 248      21.948  12.990 -41.489  1.00  0.67           C  
ATOM   3741  O   GLY A 248      22.515  13.066 -42.581  1.00  0.67           O  
ATOM   3742  H   GLY A 248      19.577  13.231 -43.266  1.00  0.67           H  
ATOM   3743 1HA  GLY A 248      20.120  12.824 -40.375  1.00  0.67           H  
ATOM   3744 2HA  GLY A 248      20.289  11.633 -41.646  1.00  0.67           H  
ATOM   3745  N   ILE A 249      22.575  13.098 -40.329  1.00  0.69           N  
ATOM   3746  CA  ILE A 249      23.996  13.376 -40.197  1.00  0.69           C  
ATOM   3747  C   ILE A 249      24.761  12.154 -39.637  1.00  0.69           C  
ATOM   3748  O   ILE A 249      24.312  11.539 -38.679  1.00  0.69           O  
ATOM   3749  CB  ILE A 249      24.161  14.591 -39.265  1.00  0.69           C  
ATOM   3750  CG1 ILE A 249      23.337  15.753 -39.792  1.00  0.69           C  
ATOM   3751  CG2 ILE A 249      25.589  14.984 -39.114  1.00  0.69           C  
ATOM   3752  CD1 ILE A 249      23.725  16.222 -41.168  1.00  0.69           C  
ATOM   3753  H   ILE A 249      22.002  13.054 -39.490  1.00  0.69           H  
ATOM   3754  HA  ILE A 249      24.372  13.663 -41.169  1.00  0.69           H  
ATOM   3755  HB  ILE A 249      23.766  14.345 -38.286  1.00  0.69           H  
ATOM   3756 1HG1 ILE A 249      22.287  15.455 -39.813  1.00  0.69           H  
ATOM   3757 2HG1 ILE A 249      23.442  16.580 -39.097  1.00  0.69           H  
ATOM   3758 1HG2 ILE A 249      25.658  15.836 -38.446  1.00  0.69           H  
ATOM   3759 2HG2 ILE A 249      26.141  14.161 -38.699  1.00  0.69           H  
ATOM   3760 3HG2 ILE A 249      26.000  15.250 -40.085  1.00  0.69           H  
ATOM   3761 1HD1 ILE A 249      23.086  17.050 -41.466  1.00  0.69           H  
ATOM   3762 2HD1 ILE A 249      24.765  16.548 -41.161  1.00  0.69           H  
ATOM   3763 3HD1 ILE A 249      23.609  15.408 -41.879  1.00  0.69           H  
ATOM   3764  N   PRO A 250      25.841  11.674 -40.251  1.00  0.72           N  
ATOM   3765  CA  PRO A 250      26.650  10.601 -39.692  1.00  0.72           C  
ATOM   3766  C   PRO A 250      27.186  11.078 -38.345  1.00  0.72           C  
ATOM   3767  O   PRO A 250      27.508  12.256 -38.213  1.00  0.72           O  
ATOM   3768  CB  PRO A 250      27.761  10.435 -40.731  1.00  0.72           C  
ATOM   3769  CG  PRO A 250      27.155  10.974 -42.029  1.00  0.72           C  
ATOM   3770  CD  PRO A 250      26.236  12.116 -41.595  1.00  0.72           C  
ATOM   3771  HA  PRO A 250      26.047   9.690 -39.587  1.00  0.72           H  
ATOM   3772 1HB  PRO A 250      28.662  10.977 -40.410  1.00  0.72           H  
ATOM   3773 2HB  PRO A 250      28.038   9.368 -40.795  1.00  0.72           H  
ATOM   3774 1HG  PRO A 250      27.954  11.304 -42.711  1.00  0.72           H  
ATOM   3775 2HG  PRO A 250      26.608  10.170 -42.543  1.00  0.72           H  
ATOM   3776 1HD  PRO A 250      26.770  13.076 -41.554  1.00  0.72           H  
ATOM   3777 2HD  PRO A 250      25.374  12.136 -42.284  1.00  0.72           H  
ATOM   3778  N   THR A 251      27.378  10.193 -37.370  1.00  0.76           N  
ATOM   3779  CA  THR A 251      27.900  10.670 -36.077  1.00  0.76           C  
ATOM   3780  C   THR A 251      29.256  11.328 -36.247  1.00  0.76           C  
ATOM   3781  O   THR A 251      29.582  12.285 -35.564  1.00  0.76           O  
ATOM   3782  CB  THR A 251      28.033   9.601 -34.978  1.00  0.76           C  
ATOM   3783  OG1 THR A 251      26.768   9.046 -34.651  1.00  0.76           O  
ATOM   3784  CG2 THR A 251      28.611  10.268 -33.733  1.00  0.76           C  
ATOM   3785  H   THR A 251      27.156   9.208 -37.536  1.00  0.76           H  
ATOM   3786  HA  THR A 251      27.216  11.432 -35.698  1.00  0.76           H  
ATOM   3787  HB  THR A 251      28.699   8.804 -35.312  1.00  0.76           H  
ATOM   3788  HG1 THR A 251      26.492   8.502 -35.390  1.00  0.76           H  
ATOM   3789 1HG2 THR A 251      28.718   9.531 -32.938  1.00  0.76           H  
ATOM   3790 2HG2 THR A 251      29.588  10.693 -33.969  1.00  0.76           H  
ATOM   3791 3HG2 THR A 251      27.946  11.067 -33.401  1.00  0.76           H  
ATOM   3792  N   THR A 252      30.074  10.814 -37.144  1.00  0.81           N  
ATOM   3793  CA  THR A 252      31.412  11.352 -37.308  1.00  0.81           C  
ATOM   3794  C   THR A 252      31.409  12.799 -37.833  1.00  0.81           C  
ATOM   3795  O   THR A 252      32.408  13.507 -37.707  1.00  0.81           O  
ATOM   3796  CB  THR A 252      32.218  10.442 -38.243  1.00  0.81           C  
ATOM   3797  OG1 THR A 252      31.585  10.385 -39.528  1.00  0.81           O  
ATOM   3798  CG2 THR A 252      32.262   9.042 -37.655  1.00  0.81           C  
ATOM   3799  H   THR A 252      29.764  10.034 -37.704  1.00  0.81           H  
ATOM   3800  HA  THR A 252      31.899  11.355 -36.332  1.00  0.81           H  
ATOM   3801  HB  THR A 252      33.231  10.827 -38.355  1.00  0.81           H  
ATOM   3802  HG1 THR A 252      31.695  11.231 -39.973  1.00  0.81           H  
ATOM   3803 1HG2 THR A 252      32.830   8.386 -38.316  1.00  0.81           H  
ATOM   3804 2HG2 THR A 252      32.741   9.074 -36.676  1.00  0.81           H  
ATOM   3805 3HG2 THR A 252      31.245   8.660 -37.550  1.00  0.81           H  
ATOM   3806  N   ALA A 253      30.296  13.241 -38.437  1.00  0.85           N  
ATOM   3807  CA  ALA A 253      30.166  14.611 -38.926  1.00  0.85           C  
ATOM   3808  C   ALA A 253      29.680  15.531 -37.801  1.00  0.85           C  
ATOM   3809  O   ALA A 253      29.610  16.752 -37.960  1.00  0.85           O  
ATOM   3810  CB  ALA A 253      29.205  14.657 -40.096  1.00  0.85           C  
ATOM   3811  H   ALA A 253      29.478  12.640 -38.503  1.00  0.85           H  
ATOM   3812  HA  ALA A 253      31.146  14.959 -39.248  1.00  0.85           H  
ATOM   3813 1HB  ALA A 253      29.117  15.678 -40.460  1.00  0.85           H  
ATOM   3814 2HB  ALA A 253      29.569  14.013 -40.894  1.00  0.85           H  
ATOM   3815 3HB  ALA A 253      28.244  14.303 -39.763  1.00  0.85           H  
ATOM   3816  N   TYR A 254      29.314  14.921 -36.680  1.00  0.89           N  
ATOM   3817  CA  TYR A 254      28.787  15.575 -35.504  1.00  0.89           C  
ATOM   3818  C   TYR A 254      29.275  14.868 -34.248  1.00  0.89           C  
ATOM   3819  O   TYR A 254      28.473  14.249 -33.545  1.00  0.89           O  
ATOM   3820  CB  TYR A 254      27.274  15.543 -35.547  1.00  0.89           C  
ATOM   3821  CG  TYR A 254      26.585  16.296 -34.452  1.00  0.89           C  
ATOM   3822  CD1 TYR A 254      27.227  16.507 -33.236  1.00  0.89           C  
ATOM   3823  CD2 TYR A 254      25.292  16.750 -34.644  1.00  0.89           C  
ATOM   3824  CE1 TYR A 254      26.584  17.168 -32.222  1.00  0.89           C  
ATOM   3825  CE2 TYR A 254      24.643  17.415 -33.625  1.00  0.89           C  
ATOM   3826  CZ  TYR A 254      25.286  17.624 -32.416  1.00  0.89           C  
ATOM   3827  OH  TYR A 254      24.639  18.285 -31.396  1.00  0.89           O  
ATOM   3828  H   TYR A 254      29.425  13.916 -36.605  1.00  0.89           H  
ATOM   3829  HA  TYR A 254      29.108  16.612 -35.493  1.00  0.89           H  
ATOM   3830 1HB  TYR A 254      26.947  15.963 -36.491  1.00  0.89           H  
ATOM   3831 2HB  TYR A 254      26.943  14.508 -35.526  1.00  0.89           H  
ATOM   3832  HD1 TYR A 254      28.238  16.150 -33.077  1.00  0.89           H  
ATOM   3833  HD2 TYR A 254      24.786  16.578 -35.596  1.00  0.89           H  
ATOM   3834  HE1 TYR A 254      27.093  17.328 -31.271  1.00  0.89           H  
ATOM   3835  HE2 TYR A 254      23.623  17.773 -33.771  1.00  0.89           H  
ATOM   3836  HH  TYR A 254      23.763  18.546 -31.690  1.00  0.89           H  
ATOM   3837  N   PRO A 255      30.568  14.958 -33.917  1.00  0.91           N  
ATOM   3838  CA  PRO A 255      31.160  14.268 -32.805  1.00  0.91           C  
ATOM   3839  C   PRO A 255      30.617  14.836 -31.519  1.00  0.91           C  
ATOM   3840  O   PRO A 255      30.278  16.019 -31.444  1.00  0.91           O  
ATOM   3841  CB  PRO A 255      32.658  14.550 -32.973  1.00  0.91           C  
ATOM   3842  CG  PRO A 255      32.719  15.843 -33.767  1.00  0.91           C  
ATOM   3843  CD  PRO A 255      31.510  15.795 -34.690  1.00  0.91           C  
ATOM   3844  HA  PRO A 255      30.937  13.193 -32.887  1.00  0.91           H  
ATOM   3845 1HB  PRO A 255      33.133  14.632 -31.982  1.00  0.91           H  
ATOM   3846 2HB  PRO A 255      33.139  13.708 -33.491  1.00  0.91           H  
ATOM   3847 1HG  PRO A 255      32.696  16.706 -33.086  1.00  0.91           H  
ATOM   3848 2HG  PRO A 255      33.669  15.901 -34.321  1.00  0.91           H  
ATOM   3849 1HD  PRO A 255      31.141  16.810 -34.836  1.00  0.91           H  
ATOM   3850 2HD  PRO A 255      31.785  15.303 -35.639  1.00  0.91           H  
ATOM   3851  N   THR A 256      30.589  14.008 -30.496  1.00  0.91           N  
ATOM   3852  CA  THR A 256      30.144  14.438 -29.187  1.00  0.91           C  
ATOM   3853  C   THR A 256      31.270  14.172 -28.189  1.00  0.91           C  
ATOM   3854  O   THR A 256      32.104  13.310 -28.457  1.00  0.91           O  
ATOM   3855  CB  THR A 256      28.862  13.662 -28.823  1.00  0.91           C  
ATOM   3856  OG1 THR A 256      29.147  12.243 -28.801  1.00  0.91           O  
ATOM   3857  CG2 THR A 256      27.771  13.941 -29.890  1.00  0.91           C  
ATOM   3858  H   THR A 256      30.874  13.048 -30.630  1.00  0.91           H  
ATOM   3859  HA  THR A 256      29.910  15.494 -29.240  1.00  0.91           H  
ATOM   3860  HB  THR A 256      28.502  13.971 -27.837  1.00  0.91           H  
ATOM   3861  HG1 THR A 256      29.804  12.027 -28.100  1.00  0.91           H  
ATOM   3862 1HG2 THR A 256      26.874  13.394 -29.640  1.00  0.91           H  
ATOM   3863 2HG2 THR A 256      27.553  15.009 -29.911  1.00  0.91           H  
ATOM   3864 3HG2 THR A 256      28.116  13.625 -30.875  1.00  0.91           H  
ATOM   3865  N   PRO A 257      31.387  14.935 -27.079  1.00  0.91           N  
ATOM   3866  CA  PRO A 257      32.328  14.689 -25.995  1.00  0.91           C  
ATOM   3867  C   PRO A 257      32.279  13.253 -25.488  1.00  0.91           C  
ATOM   3868  O   PRO A 257      33.317  12.636 -25.241  1.00  0.91           O  
ATOM   3869  CB  PRO A 257      31.843  15.676 -24.931  1.00  0.91           C  
ATOM   3870  CG  PRO A 257      31.263  16.823 -25.729  1.00  0.91           C  
ATOM   3871  CD  PRO A 257      30.569  16.156 -26.904  1.00  0.91           C  
ATOM   3872  HA  PRO A 257      33.343  14.945 -26.335  1.00  0.91           H  
ATOM   3873 1HB  PRO A 257      31.090  15.186 -24.285  1.00  0.91           H  
ATOM   3874 2HB  PRO A 257      32.677  15.975 -24.282  1.00  0.91           H  
ATOM   3875 1HG  PRO A 257      30.563  17.397 -25.101  1.00  0.91           H  
ATOM   3876 2HG  PRO A 257      32.059  17.515 -26.037  1.00  0.91           H  
ATOM   3877 1HD  PRO A 257      29.526  15.905 -26.660  1.00  0.91           H  
ATOM   3878 2HD  PRO A 257      30.657  16.831 -27.764  1.00  0.91           H  
ATOM   3879  N   ALA A 258      31.071  12.688 -25.409  1.00  0.89           N  
ATOM   3880  CA  ALA A 258      30.928  11.309 -24.976  1.00  0.89           C  
ATOM   3881  C   ALA A 258      31.000  10.330 -26.125  1.00  0.89           C  
ATOM   3882  O   ALA A 258      30.441  10.566 -27.202  1.00  0.89           O  
ATOM   3883  CB  ALA A 258      29.606  11.120 -24.292  1.00  0.89           C  
ATOM   3884  H   ALA A 258      30.218  13.244 -25.560  1.00  0.89           H  
ATOM   3885  HA  ALA A 258      31.739  11.084 -24.284  1.00  0.89           H  
ATOM   3886 1HB  ALA A 258      29.521  10.089 -23.948  1.00  0.89           H  
ATOM   3887 2HB  ALA A 258      29.535  11.797 -23.445  1.00  0.89           H  
ATOM   3888 3HB  ALA A 258      28.803  11.344 -24.993  1.00  0.89           H  
ATOM   3889  N   LYS A 259      31.576   9.163 -25.872  1.00  0.87           N  
ATOM   3890  CA  LYS A 259      31.570   8.130 -26.895  1.00  0.87           C  
ATOM   3891  C   LYS A 259      30.235   7.415 -26.875  1.00  0.87           C  
ATOM   3892  O   LYS A 259      30.073   6.374 -26.242  1.00  0.87           O  
ATOM   3893  CB  LYS A 259      32.700   7.130 -26.689  1.00  0.87           C  
ATOM   3894  CG  LYS A 259      32.788   6.061 -27.765  1.00  0.87           C  
ATOM   3895  CD  LYS A 259      33.965   5.121 -27.511  1.00  0.87           C  
ATOM   3896  CE  LYS A 259      34.049   4.032 -28.570  1.00  0.87           C  
ATOM   3897  NZ  LYS A 259      35.212   3.126 -28.344  1.00  0.87           N  
ATOM   3898  H   LYS A 259      32.031   9.001 -24.983  1.00  0.87           H  
ATOM   3899  HA  LYS A 259      31.688   8.599 -27.873  1.00  0.87           H  
ATOM   3900 1HB  LYS A 259      33.654   7.656 -26.654  1.00  0.87           H  
ATOM   3901 2HB  LYS A 259      32.568   6.623 -25.730  1.00  0.87           H  
ATOM   3902 1HG  LYS A 259      31.860   5.488 -27.780  1.00  0.87           H  
ATOM   3903 2HG  LYS A 259      32.911   6.535 -28.737  1.00  0.87           H  
ATOM   3904 1HD  LYS A 259      34.893   5.693 -27.515  1.00  0.87           H  
ATOM   3905 2HD  LYS A 259      33.852   4.656 -26.528  1.00  0.87           H  
ATOM   3906 1HE  LYS A 259      33.133   3.444 -28.544  1.00  0.87           H  
ATOM   3907 2HE  LYS A 259      34.145   4.494 -29.552  1.00  0.87           H  
ATOM   3908 1HZ  LYS A 259      35.233   2.416 -29.062  1.00  0.87           H  
ATOM   3909 2HZ  LYS A 259      36.069   3.662 -28.376  1.00  0.87           H  
ATOM   3910 3HZ  LYS A 259      35.122   2.689 -27.437  1.00  0.87           H  
ATOM   3911  N   ARG A 260      29.270   8.000 -27.554  1.00  0.84           N  
ATOM   3912  CA  ARG A 260      27.928   7.451 -27.565  1.00  0.84           C  
ATOM   3913  C   ARG A 260      27.908   6.199 -28.443  1.00  0.84           C  
ATOM   3914  O   ARG A 260      28.621   6.156 -29.447  1.00  0.84           O  
ATOM   3915  CB  ARG A 260      26.934   8.447 -28.133  1.00  0.84           C  
ATOM   3916  CG  ARG A 260      26.736   9.714 -27.325  1.00  0.84           C  
ATOM   3917  CD  ARG A 260      25.727  10.559 -27.981  1.00  0.84           C  
ATOM   3918  NE  ARG A 260      25.578  11.857 -27.374  1.00  0.84           N  
ATOM   3919  CZ  ARG A 260      24.704  12.784 -27.800  1.00  0.84           C  
ATOM   3920  NH1 ARG A 260      23.884  12.516 -28.816  1.00  0.84           N  
ATOM   3921  NH2 ARG A 260      24.675  13.966 -27.208  1.00  0.84           N  
ATOM   3922  H   ARG A 260      29.493   8.885 -28.011  1.00  0.84           H  
ATOM   3923  HA  ARG A 260      27.663   7.227 -26.537  1.00  0.84           H  
ATOM   3924 1HB  ARG A 260      27.261   8.752 -29.127  1.00  0.84           H  
ATOM   3925 2HB  ARG A 260      25.958   7.971 -28.251  1.00  0.84           H  
ATOM   3926 1HG  ARG A 260      26.394   9.467 -26.322  1.00  0.84           H  
ATOM   3927 2HG  ARG A 260      27.676  10.272 -27.269  1.00  0.84           H  
ATOM   3928 1HD  ARG A 260      26.027  10.712 -29.016  1.00  0.84           H  
ATOM   3929 2HD  ARG A 260      24.760  10.058 -27.959  1.00  0.84           H  
ATOM   3930  HE  ARG A 260      26.196  12.110 -26.602  1.00  0.84           H  
ATOM   3931 1HH1 ARG A 260      23.904  11.595 -29.293  1.00  0.84           H  
ATOM   3932 2HH1 ARG A 260      23.235  13.218 -29.134  1.00  0.84           H  
ATOM   3933 1HH2 ARG A 260      25.337  14.174 -26.432  1.00  0.84           H  
ATOM   3934 2HH2 ARG A 260      24.034  14.675 -27.517  1.00  0.84           H  
ATOM   3935  N   PRO A 261      27.151   5.159 -28.083  1.00  0.82           N  
ATOM   3936  CA  PRO A 261      26.935   3.964 -28.862  1.00  0.82           C  
ATOM   3937  C   PRO A 261      26.027   4.197 -30.035  1.00  0.82           C  
ATOM   3938  O   PRO A 261      25.155   5.072 -29.999  1.00  0.82           O  
ATOM   3939  CB  PRO A 261      26.280   3.018 -27.860  1.00  0.82           C  
ATOM   3940  CG  PRO A 261      25.562   3.930 -26.904  1.00  0.82           C  
ATOM   3941  CD  PRO A 261      26.445   5.160 -26.803  1.00  0.82           C  
ATOM   3942  HA  PRO A 261      27.905   3.577 -29.211  1.00  0.82           H  
ATOM   3943 1HB  PRO A 261      25.594   2.358 -28.406  1.00  0.82           H  
ATOM   3944 2HB  PRO A 261      27.015   2.373 -27.371  1.00  0.82           H  
ATOM   3945 1HG  PRO A 261      24.548   4.156 -27.273  1.00  0.82           H  
ATOM   3946 2HG  PRO A 261      25.432   3.423 -25.939  1.00  0.82           H  
ATOM   3947 1HD  PRO A 261      25.810   6.032 -26.722  1.00  0.82           H  
ATOM   3948 2HD  PRO A 261      27.157   5.061 -25.963  1.00  0.82           H  
ATOM   3949  N   LEU A 262      26.175   3.361 -31.037  1.00  0.79           N  
ATOM   3950  CA  LEU A 262      25.253   3.318 -32.145  1.00  0.79           C  
ATOM   3951  C   LEU A 262      24.518   2.005 -31.986  1.00  0.79           C  
ATOM   3952  O   LEU A 262      25.107   1.072 -31.468  1.00  0.79           O  
ATOM   3953  CB  LEU A 262      26.010   3.325 -33.472  1.00  0.79           C  
ATOM   3954  CG  LEU A 262      27.011   4.467 -33.663  1.00  0.79           C  
ATOM   3955  CD1 LEU A 262      27.679   4.308 -35.009  1.00  0.79           C  
ATOM   3956  CD2 LEU A 262      26.314   5.781 -33.524  1.00  0.79           C  
ATOM   3957  H   LEU A 262      26.938   2.698 -31.015  1.00  0.79           H  
ATOM   3958  HA  LEU A 262      24.551   4.149 -32.091  1.00  0.79           H  
ATOM   3959 1HB  LEU A 262      26.547   2.383 -33.569  1.00  0.79           H  
ATOM   3960 2HB  LEU A 262      25.278   3.387 -34.283  1.00  0.79           H  
ATOM   3961  HG  LEU A 262      27.787   4.404 -32.900  1.00  0.79           H  
ATOM   3962 1HD1 LEU A 262      28.407   5.107 -35.152  1.00  0.79           H  
ATOM   3963 2HD1 LEU A 262      28.183   3.345 -35.049  1.00  0.79           H  
ATOM   3964 3HD1 LEU A 262      26.932   4.354 -35.793  1.00  0.79           H  
ATOM   3965 1HD2 LEU A 262      27.030   6.591 -33.648  1.00  0.79           H  
ATOM   3966 2HD2 LEU A 262      25.548   5.861 -34.260  1.00  0.79           H  
ATOM   3967 3HD2 LEU A 262      25.878   5.833 -32.538  1.00  0.79           H  
ATOM   3968  N   ASN A 263      23.261   1.919 -32.396  1.00  0.76           N  
ATOM   3969  CA  ASN A 263      22.515   0.648 -32.406  1.00  0.76           C  
ATOM   3970  C   ASN A 263      22.392  -0.134 -31.084  1.00  0.76           C  
ATOM   3971  O   ASN A 263      22.254  -1.357 -31.115  1.00  0.76           O  
ATOM   3972  CB  ASN A 263      23.123  -0.286 -33.451  1.00  0.76           C  
ATOM   3973  CG  ASN A 263      22.978   0.198 -34.871  1.00  0.76           C  
ATOM   3974  OD1 ASN A 263      21.881   0.513 -35.330  1.00  0.76           O  
ATOM   3975  ND2 ASN A 263      24.077   0.270 -35.581  1.00  0.76           N  
ATOM   3976  H   ASN A 263      22.815   2.740 -32.768  1.00  0.76           H  
ATOM   3977  HA  ASN A 263      21.494   0.868 -32.702  1.00  0.76           H  
ATOM   3978 1HB  ASN A 263      24.176  -0.433 -33.255  1.00  0.76           H  
ATOM   3979 2HB  ASN A 263      22.650  -1.265 -33.368  1.00  0.76           H  
ATOM   3980 1HD2 ASN A 263      24.040   0.589 -36.529  1.00  0.76           H  
ATOM   3981 2HD2 ASN A 263      24.955   0.005 -35.177  1.00  0.76           H  
ATOM   3982  N   SER A 264      22.290   0.520 -29.925  1.00  0.73           N  
ATOM   3983  CA  SER A 264      22.150  -0.282 -28.694  1.00  0.73           C  
ATOM   3984  C   SER A 264      20.704  -0.633 -28.395  1.00  0.73           C  
ATOM   3985  O   SER A 264      20.190  -0.313 -27.333  1.00  0.73           O  
ATOM   3986  CB  SER A 264      22.713   0.429 -27.477  1.00  0.73           C  
ATOM   3987  OG  SER A 264      24.088   0.598 -27.562  1.00  0.73           O  
ATOM   3988  H   SER A 264      22.344   1.531 -29.894  1.00  0.73           H  
ATOM   3989  HA  SER A 264      22.701  -1.213 -28.827  1.00  0.73           H  
ATOM   3990 1HB  SER A 264      22.231   1.400 -27.356  1.00  0.73           H  
ATOM   3991 2HB  SER A 264      22.482  -0.157 -26.586  1.00  0.73           H  
ATOM   3992  HG  SER A 264      24.403   0.687 -26.642  1.00  0.73           H  
ATOM   3993  N   ARG A 265      20.061  -1.349 -29.295  1.00  0.69           N  
ATOM   3994  CA  ARG A 265      18.659  -1.667 -29.067  1.00  0.69           C  
ATOM   3995  C   ARG A 265      18.488  -2.819 -28.107  1.00  0.69           C  
ATOM   3996  O   ARG A 265      19.250  -3.786 -28.136  1.00  0.69           O  
ATOM   3997  CB  ARG A 265      17.897  -1.944 -30.344  1.00  0.69           C  
ATOM   3998  CG  ARG A 265      16.390  -2.213 -30.076  1.00  0.69           C  
ATOM   3999  CD  ARG A 265      15.542  -2.155 -31.268  1.00  0.69           C  
ATOM   4000  NE  ARG A 265      15.860  -3.163 -32.276  1.00  0.69           N  
ATOM   4001  CZ  ARG A 265      15.385  -4.418 -32.288  1.00  0.69           C  
ATOM   4002  NH1 ARG A 265      14.599  -4.841 -31.321  1.00  0.69           N  
ATOM   4003  NH2 ARG A 265      15.705  -5.224 -33.287  1.00  0.69           N  
ATOM   4004  H   ARG A 265      20.569  -1.620 -30.136  1.00  0.69           H  
ATOM   4005  HA  ARG A 265      18.190  -0.792 -28.615  1.00  0.69           H  
ATOM   4006 1HB  ARG A 265      17.978  -1.095 -31.028  1.00  0.69           H  
ATOM   4007 2HB  ARG A 265      18.315  -2.819 -30.847  1.00  0.69           H  
ATOM   4008 1HG  ARG A 265      16.274  -3.214 -29.659  1.00  0.69           H  
ATOM   4009 2HG  ARG A 265      16.005  -1.479 -29.367  1.00  0.69           H  
ATOM   4010 1HD  ARG A 265      14.498  -2.282 -30.977  1.00  0.69           H  
ATOM   4011 2HD  ARG A 265      15.663  -1.179 -31.709  1.00  0.69           H  
ATOM   4012  HE  ARG A 265      16.429  -2.863 -33.079  1.00  0.69           H  
ATOM   4013 1HH1 ARG A 265      14.354  -4.215 -30.561  1.00  0.69           H  
ATOM   4014 2HH1 ARG A 265      14.242  -5.783 -31.337  1.00  0.69           H  
ATOM   4015 1HH2 ARG A 265      16.313  -4.890 -34.033  1.00  0.69           H  
ATOM   4016 2HH2 ARG A 265      15.333  -6.159 -33.320  1.00  0.69           H  
ATOM   4017  N   LEU A 266      17.500  -2.682 -27.241  1.00  0.66           N  
ATOM   4018  CA  LEU A 266      17.173  -3.688 -26.258  1.00  0.66           C  
ATOM   4019  C   LEU A 266      15.957  -4.521 -26.691  1.00  0.66           C  
ATOM   4020  O   LEU A 266      15.054  -3.992 -27.342  1.00  0.66           O  
ATOM   4021  CB  LEU A 266      16.823  -2.981 -24.951  1.00  0.66           C  
ATOM   4022  CG  LEU A 266      17.851  -2.017 -24.366  1.00  0.66           C  
ATOM   4023  CD1 LEU A 266      17.276  -1.451 -23.038  1.00  0.66           C  
ATOM   4024  CD2 LEU A 266      19.184  -2.708 -24.181  1.00  0.66           C  
ATOM   4025  H   LEU A 266      16.952  -1.833 -27.265  1.00  0.66           H  
ATOM   4026  HA  LEU A 266      18.027  -4.351 -26.117  1.00  0.66           H  
ATOM   4027 1HB  LEU A 266      15.916  -2.412 -25.116  1.00  0.66           H  
ATOM   4028 2HB  LEU A 266      16.611  -3.695 -24.236  1.00  0.66           H  
ATOM   4029  HG  LEU A 266      17.987  -1.175 -25.053  1.00  0.66           H  
ATOM   4030 1HD1 LEU A 266      17.966  -0.740 -22.599  1.00  0.66           H  
ATOM   4031 2HD1 LEU A 266      16.330  -0.950 -23.233  1.00  0.66           H  
ATOM   4032 3HD1 LEU A 266      17.113  -2.265 -22.338  1.00  0.66           H  
ATOM   4033 1HD2 LEU A 266      19.898  -2.012 -23.771  1.00  0.66           H  
ATOM   4034 2HD2 LEU A 266      19.074  -3.526 -23.514  1.00  0.66           H  
ATOM   4035 3HD2 LEU A 266      19.540  -3.065 -25.143  1.00  0.66           H  
ATOM   4036  N   SER A 267      15.927  -5.801 -26.312  1.00  0.64           N  
ATOM   4037  CA  SER A 267      14.749  -6.654 -26.504  1.00  0.64           C  
ATOM   4038  C   SER A 267      13.866  -6.717 -25.285  1.00  0.64           C  
ATOM   4039  O   SER A 267      14.276  -7.180 -24.227  1.00  0.64           O  
ATOM   4040  CB  SER A 267      15.094  -8.082 -26.814  1.00  0.64           C  
ATOM   4041  OG  SER A 267      13.918  -8.889 -26.786  1.00  0.64           O  
ATOM   4042  H   SER A 267      16.750  -6.194 -25.871  1.00  0.64           H  
ATOM   4043  HA  SER A 267      14.164  -6.247 -27.329  1.00  0.64           H  
ATOM   4044 1HB  SER A 267      15.512  -8.119 -27.784  1.00  0.64           H  
ATOM   4045 2HB  SER A 267      15.832  -8.455 -26.105  1.00  0.64           H  
ATOM   4046  HG  SER A 267      13.478  -8.746 -27.631  1.00  0.64           H  
ATOM   4047  N   ASN A 268      12.624  -6.345 -25.465  1.00  0.63           N  
ATOM   4048  CA  ASN A 268      11.639  -6.328 -24.405  1.00  0.63           C  
ATOM   4049  C   ASN A 268      10.889  -7.648 -24.236  1.00  0.63           C  
ATOM   4050  O   ASN A 268       9.920  -7.714 -23.472  1.00  0.63           O  
ATOM   4051  CB  ASN A 268      10.674  -5.217 -24.708  1.00  0.63           C  
ATOM   4052  CG  ASN A 268       9.892  -5.467 -25.978  1.00  0.63           C  
ATOM   4053  OD1 ASN A 268       9.897  -6.581 -26.513  1.00  0.63           O  
ATOM   4054  ND2 ASN A 268       9.257  -4.456 -26.499  1.00  0.63           N  
ATOM   4055  H   ASN A 268      12.354  -6.007 -26.376  1.00  0.63           H  
ATOM   4056  HA  ASN A 268      12.150  -6.121 -23.464  1.00  0.63           H  
ATOM   4057 1HB  ASN A 268       9.980  -5.138 -23.874  1.00  0.63           H  
ATOM   4058 2HB  ASN A 268      11.197  -4.280 -24.784  1.00  0.63           H  
ATOM   4059 1HD2 ASN A 268       8.732  -4.586 -27.342  1.00  0.63           H  
ATOM   4060 2HD2 ASN A 268       9.302  -3.532 -26.071  1.00  0.63           H  
ATOM   4061  N   GLU A 269      11.334  -8.712 -24.920  1.00  0.63           N  
ATOM   4062  CA  GLU A 269      10.587  -9.968 -24.854  1.00  0.63           C  
ATOM   4063  C   GLU A 269      10.317 -10.471 -23.439  1.00  0.63           C  
ATOM   4064  O   GLU A 269       9.161 -10.705 -23.070  1.00  0.63           O  
ATOM   4065  CB  GLU A 269      11.328 -11.069 -25.625  1.00  0.63           C  
ATOM   4066  CG  GLU A 269      10.607 -12.407 -25.599  1.00  0.63           C  
ATOM   4067  CD  GLU A 269      11.286 -13.551 -26.364  1.00  0.63           C  
ATOM   4068  OE1 GLU A 269      12.319 -13.334 -26.953  1.00  0.63           O  
ATOM   4069  OE2 GLU A 269      10.749 -14.655 -26.339  1.00  0.63           O  
ATOM   4070  H   GLU A 269      12.172  -8.641 -25.505  1.00  0.63           H  
ATOM   4071  HA  GLU A 269       9.624  -9.804 -25.336  1.00  0.63           H  
ATOM   4072 1HB  GLU A 269      11.452 -10.766 -26.664  1.00  0.63           H  
ATOM   4073 2HB  GLU A 269      12.322 -11.208 -25.201  1.00  0.63           H  
ATOM   4074 1HG  GLU A 269      10.528 -12.701 -24.557  1.00  0.63           H  
ATOM   4075 2HG  GLU A 269       9.599 -12.265 -25.984  1.00  0.63           H  
ATOM   4076  N   LYS A 270      11.366 -10.613 -22.630  1.00  0.63           N  
ATOM   4077  CA  LYS A 270      11.193 -11.153 -21.286  1.00  0.63           C  
ATOM   4078  C   LYS A 270      10.333 -10.263 -20.402  1.00  0.63           C  
ATOM   4079  O   LYS A 270       9.538 -10.762 -19.609  1.00  0.63           O  
ATOM   4080  CB  LYS A 270      12.540 -11.407 -20.633  1.00  0.63           C  
ATOM   4081  CG  LYS A 270      13.316 -12.609 -21.201  1.00  0.63           C  
ATOM   4082  CD  LYS A 270      14.712 -12.703 -20.567  1.00  0.63           C  
ATOM   4083  CE  LYS A 270      14.641 -13.186 -19.109  1.00  0.63           C  
ATOM   4084  NZ  LYS A 270      15.997 -13.255 -18.461  1.00  0.63           N  
ATOM   4085  H   LYS A 270      12.289 -10.374 -22.965  1.00  0.63           H  
ATOM   4086  HA  LYS A 270      10.682 -12.114 -21.378  1.00  0.63           H  
ATOM   4087 1HB  LYS A 270      13.153 -10.543 -20.801  1.00  0.63           H  
ATOM   4088 2HB  LYS A 270      12.425 -11.525 -19.556  1.00  0.63           H  
ATOM   4089 1HG  LYS A 270      12.765 -13.527 -20.995  1.00  0.63           H  
ATOM   4090 2HG  LYS A 270      13.413 -12.499 -22.282  1.00  0.63           H  
ATOM   4091 1HD  LYS A 270      15.341 -13.392 -21.135  1.00  0.63           H  
ATOM   4092 2HD  LYS A 270      15.181 -11.723 -20.582  1.00  0.63           H  
ATOM   4093 1HE  LYS A 270      14.010 -12.508 -18.534  1.00  0.63           H  
ATOM   4094 2HE  LYS A 270      14.199 -14.180 -19.098  1.00  0.63           H  
ATOM   4095 1HZ  LYS A 270      15.921 -13.582 -17.521  1.00  0.63           H  
ATOM   4096 2HZ  LYS A 270      16.632 -13.874 -18.969  1.00  0.63           H  
ATOM   4097 3HZ  LYS A 270      16.427 -12.335 -18.446  1.00  0.63           H  
ATOM   4098  N   PHE A 271      10.466  -8.941 -20.535  1.00  0.64           N  
ATOM   4099  CA  PHE A 271       9.648  -8.044 -19.724  1.00  0.64           C  
ATOM   4100  C   PHE A 271       8.192  -8.292 -19.996  1.00  0.64           C  
ATOM   4101  O   PHE A 271       7.382  -8.467 -19.077  1.00  0.64           O  
ATOM   4102  CB  PHE A 271       9.926  -6.561 -19.993  1.00  0.64           C  
ATOM   4103  CG  PHE A 271       8.992  -5.677 -19.179  1.00  0.64           C  
ATOM   4104  CD1 PHE A 271       9.221  -5.455 -17.828  1.00  0.64           C  
ATOM   4105  CD2 PHE A 271       7.868  -5.100 -19.751  1.00  0.64           C  
ATOM   4106  CE1 PHE A 271       8.359  -4.698 -17.068  1.00  0.64           C  
ATOM   4107  CE2 PHE A 271       7.007  -4.350 -18.986  1.00  0.64           C  
ATOM   4108  CZ  PHE A 271       7.255  -4.164 -17.642  1.00  0.64           C  
ATOM   4109  H   PHE A 271      11.130  -8.562 -21.198  1.00  0.64           H  
ATOM   4110  HA  PHE A 271       9.823  -8.254 -18.674  1.00  0.64           H  
ATOM   4111 1HB  PHE A 271      10.954  -6.317 -19.749  1.00  0.64           H  
ATOM   4112 2HB  PHE A 271       9.784  -6.338 -21.053  1.00  0.64           H  
ATOM   4113  HD1 PHE A 271      10.073  -5.897 -17.364  1.00  0.64           H  
ATOM   4114  HD2 PHE A 271       7.665  -5.261 -20.812  1.00  0.64           H  
ATOM   4115  HE1 PHE A 271       8.553  -4.548 -16.005  1.00  0.64           H  
ATOM   4116  HE2 PHE A 271       6.128  -3.914 -19.437  1.00  0.64           H  
ATOM   4117  HZ  PHE A 271       6.564  -3.591 -17.033  1.00  0.64           H  
ATOM   4118  N   GLN A 272       7.852  -8.322 -21.277  1.00  0.64           N  
ATOM   4119  CA  GLN A 272       6.468  -8.463 -21.648  1.00  0.64           C  
ATOM   4120  C   GLN A 272       5.901  -9.787 -21.133  1.00  0.64           C  
ATOM   4121  O   GLN A 272       4.796  -9.821 -20.565  1.00  0.64           O  
ATOM   4122  CB  GLN A 272       6.362  -8.395 -23.183  1.00  0.64           C  
ATOM   4123  CG  GLN A 272       6.662  -6.994 -23.790  1.00  0.64           C  
ATOM   4124  CD  GLN A 272       6.606  -6.989 -25.300  1.00  0.64           C  
ATOM   4125  OE1 GLN A 272       6.000  -6.101 -25.932  1.00  0.64           O  
ATOM   4126  NE2 GLN A 272       7.228  -7.994 -25.905  1.00  0.64           N  
ATOM   4127  H   GLN A 272       8.562  -8.209 -22.004  1.00  0.64           H  
ATOM   4128  HA  GLN A 272       5.909  -7.645 -21.199  1.00  0.64           H  
ATOM   4129 1HB  GLN A 272       7.075  -9.099 -23.620  1.00  0.64           H  
ATOM   4130 2HB  GLN A 272       5.365  -8.700 -23.494  1.00  0.64           H  
ATOM   4131 1HG  GLN A 272       5.963  -6.271 -23.423  1.00  0.64           H  
ATOM   4132 2HG  GLN A 272       7.664  -6.700 -23.492  1.00  0.64           H  
ATOM   4133 1HE2 GLN A 272       7.238  -8.055 -26.903  1.00  0.64           H  
ATOM   4134 2HE2 GLN A 272       7.686  -8.698 -25.353  1.00  0.64           H  
ATOM   4135  N   GLN A 273       6.694 -10.863 -21.247  1.00  0.65           N  
ATOM   4136  CA  GLN A 273       6.275 -12.187 -20.797  1.00  0.65           C  
ATOM   4137  C   GLN A 273       6.149 -12.279 -19.276  1.00  0.65           C  
ATOM   4138  O   GLN A 273       5.196 -12.863 -18.756  1.00  0.65           O  
ATOM   4139  CB  GLN A 273       7.286 -13.219 -21.304  1.00  0.65           C  
ATOM   4140  CG  GLN A 273       7.248 -13.399 -22.811  1.00  0.65           C  
ATOM   4141  CD  GLN A 273       8.410 -14.204 -23.346  1.00  0.65           C  
ATOM   4142  OE1 GLN A 273       9.378 -14.491 -22.625  1.00  0.65           O  
ATOM   4143  NE2 GLN A 273       8.336 -14.536 -24.637  1.00  0.65           N  
ATOM   4144  H   GLN A 273       7.603 -10.763 -21.707  1.00  0.65           H  
ATOM   4145  HA  GLN A 273       5.300 -12.402 -21.231  1.00  0.65           H  
ATOM   4146 1HB  GLN A 273       8.292 -12.899 -21.029  1.00  0.65           H  
ATOM   4147 2HB  GLN A 273       7.102 -14.180 -20.830  1.00  0.65           H  
ATOM   4148 1HG  GLN A 273       6.326 -13.910 -23.080  1.00  0.65           H  
ATOM   4149 2HG  GLN A 273       7.278 -12.414 -23.278  1.00  0.65           H  
ATOM   4150 1HE2 GLN A 273       9.122 -15.002 -25.106  1.00  0.65           H  
ATOM   4151 2HE2 GLN A 273       7.546 -14.262 -25.178  1.00  0.65           H  
ATOM   4152  N   ALA A 274       7.105 -11.685 -18.563  1.00  0.65           N  
ATOM   4153  CA  ALA A 274       7.146 -11.694 -17.107  1.00  0.65           C  
ATOM   4154  C   ALA A 274       5.952 -10.996 -16.476  1.00  0.65           C  
ATOM   4155  O   ALA A 274       5.438 -11.446 -15.450  1.00  0.65           O  
ATOM   4156  CB  ALA A 274       8.425 -11.023 -16.633  1.00  0.65           C  
ATOM   4157  H   ALA A 274       7.865 -11.216 -19.050  1.00  0.65           H  
ATOM   4158  HA  ALA A 274       7.139 -12.732 -16.776  1.00  0.65           H  
ATOM   4159 1HB  ALA A 274       8.491 -11.040 -15.556  1.00  0.65           H  
ATOM   4160 2HB  ALA A 274       9.281 -11.543 -17.056  1.00  0.65           H  
ATOM   4161 3HB  ALA A 274       8.430  -9.993 -16.975  1.00  0.65           H  
ATOM   4162  N   PHE A 275       5.505  -9.897 -17.089  1.00  0.66           N  
ATOM   4163  CA  PHE A 275       4.432  -9.113 -16.496  1.00  0.66           C  
ATOM   4164  C   PHE A 275       3.077  -9.093 -17.212  1.00  0.66           C  
ATOM   4165  O   PHE A 275       2.114  -8.557 -16.664  1.00  0.66           O  
ATOM   4166  CB  PHE A 275       4.958  -7.707 -16.287  1.00  0.66           C  
ATOM   4167  CG  PHE A 275       6.122  -7.753 -15.362  1.00  0.66           C  
ATOM   4168  CD1 PHE A 275       7.373  -7.564 -15.829  1.00  0.66           C  
ATOM   4169  CD2 PHE A 275       5.958  -8.042 -14.034  1.00  0.66           C  
ATOM   4170  CE1 PHE A 275       8.459  -7.632 -15.004  1.00  0.66           C  
ATOM   4171  CE2 PHE A 275       7.044  -8.120 -13.184  1.00  0.66           C  
ATOM   4172  CZ  PHE A 275       8.301  -7.914 -13.680  1.00  0.66           C  
ATOM   4173  H   PHE A 275       5.975  -9.564 -17.934  1.00  0.66           H  
ATOM   4174  HA  PHE A 275       4.249  -9.524 -15.503  1.00  0.66           H  
ATOM   4175 1HB  PHE A 275       5.282  -7.278 -17.241  1.00  0.66           H  
ATOM   4176 2HB  PHE A 275       4.190  -7.067 -15.857  1.00  0.66           H  
ATOM   4177  HD1 PHE A 275       7.500  -7.361 -16.885  1.00  0.66           H  
ATOM   4178  HD2 PHE A 275       4.955  -8.213 -13.662  1.00  0.66           H  
ATOM   4179  HE1 PHE A 275       9.442  -7.469 -15.411  1.00  0.66           H  
ATOM   4180  HE2 PHE A 275       6.900  -8.348 -12.124  1.00  0.66           H  
ATOM   4181  HZ  PHE A 275       9.167  -7.982 -13.026  1.00  0.66           H  
ATOM   4182  N   GLY A 276       2.964  -9.667 -18.413  1.00  0.66           N  
ATOM   4183  CA  GLY A 276       1.675  -9.625 -19.109  1.00  0.66           C  
ATOM   4184  C   GLY A 276       1.409  -8.247 -19.708  1.00  0.66           C  
ATOM   4185  O   GLY A 276       0.272  -7.771 -19.747  1.00  0.66           O  
ATOM   4186  H   GLY A 276       3.764 -10.092 -18.879  1.00  0.66           H  
ATOM   4187 1HA  GLY A 276       1.675 -10.372 -19.903  1.00  0.66           H  
ATOM   4188 2HA  GLY A 276       0.877  -9.888 -18.417  1.00  0.66           H  
ATOM   4189  N   VAL A 277       2.483  -7.595 -20.123  1.00  0.67           N  
ATOM   4190  CA  VAL A 277       2.436  -6.247 -20.676  1.00  0.67           C  
ATOM   4191  C   VAL A 277       2.920  -6.255 -22.105  1.00  0.67           C  
ATOM   4192  O   VAL A 277       3.943  -6.849 -22.382  1.00  0.67           O  
ATOM   4193  CB  VAL A 277       3.355  -5.297 -19.864  1.00  0.67           C  
ATOM   4194  CG1 VAL A 277       3.348  -3.892 -20.475  1.00  0.67           C  
ATOM   4195  CG2 VAL A 277       2.907  -5.256 -18.419  1.00  0.67           C  
ATOM   4196  H   VAL A 277       3.368  -8.102 -20.088  1.00  0.67           H  
ATOM   4197  HA  VAL A 277       1.409  -5.882 -20.646  1.00  0.67           H  
ATOM   4198  HB  VAL A 277       4.378  -5.672 -19.910  1.00  0.67           H  
ATOM   4199 1HG1 VAL A 277       4.003  -3.238 -19.908  1.00  0.67           H  
ATOM   4200 2HG1 VAL A 277       3.695  -3.942 -21.500  1.00  0.67           H  
ATOM   4201 3HG1 VAL A 277       2.338  -3.490 -20.455  1.00  0.67           H  
ATOM   4202 1HG2 VAL A 277       3.568  -4.601 -17.847  1.00  0.67           H  
ATOM   4203 2HG2 VAL A 277       1.885  -4.880 -18.364  1.00  0.67           H  
ATOM   4204 3HG2 VAL A 277       2.942  -6.254 -18.000  1.00  0.67           H  
ATOM   4205  N   THR A 278       2.208  -5.620 -23.017  1.00  0.67           N  
ATOM   4206  CA  THR A 278       2.712  -5.544 -24.385  1.00  0.67           C  
ATOM   4207  C   THR A 278       3.127  -4.114 -24.642  1.00  0.67           C  
ATOM   4208  O   THR A 278       2.375  -3.188 -24.331  1.00  0.67           O  
ATOM   4209  CB  THR A 278       1.673  -5.995 -25.424  1.00  0.67           C  
ATOM   4210  OG1 THR A 278       1.318  -7.362 -25.178  1.00  0.67           O  
ATOM   4211  CG2 THR A 278       2.264  -5.871 -26.831  1.00  0.67           C  
ATOM   4212  H   THR A 278       1.343  -5.164 -22.760  1.00  0.67           H  
ATOM   4213  HA  THR A 278       3.594  -6.174 -24.489  1.00  0.67           H  
ATOM   4214  HB  THR A 278       0.782  -5.374 -25.349  1.00  0.67           H  
ATOM   4215  HG1 THR A 278       2.117  -7.901 -25.180  1.00  0.67           H  
ATOM   4216 1HG2 THR A 278       1.530  -6.199 -27.563  1.00  0.67           H  
ATOM   4217 2HG2 THR A 278       2.532  -4.834 -27.032  1.00  0.67           H  
ATOM   4218 3HG2 THR A 278       3.157  -6.494 -26.905  1.00  0.67           H  
ATOM   4219  N   LEU A 279       4.324  -3.912 -25.178  1.00  0.67           N  
ATOM   4220  CA  LEU A 279       4.746  -2.548 -25.406  1.00  0.67           C  
ATOM   4221  C   LEU A 279       4.368  -2.169 -26.851  1.00  0.67           C  
ATOM   4222  O   LEU A 279       4.624  -2.938 -27.783  1.00  0.67           O  
ATOM   4223  CB  LEU A 279       6.239  -2.426 -25.112  1.00  0.67           C  
ATOM   4224  CG  LEU A 279       6.603  -2.919 -23.652  1.00  0.67           C  
ATOM   4225  CD1 LEU A 279       8.066  -2.762 -23.368  1.00  0.67           C  
ATOM   4226  CD2 LEU A 279       5.821  -2.179 -22.653  1.00  0.67           C  
ATOM   4227  H   LEU A 279       4.927  -4.700 -25.417  1.00  0.67           H  
ATOM   4228  HA  LEU A 279       4.229  -1.931 -24.686  1.00  0.67           H  
ATOM   4229 1HB  LEU A 279       6.794  -3.035 -25.826  1.00  0.67           H  
ATOM   4230 2HB  LEU A 279       6.558  -1.395 -25.215  1.00  0.67           H  
ATOM   4231  HG  LEU A 279       6.360  -3.973 -23.583  1.00  0.67           H  
ATOM   4232 1HD1 LEU A 279       8.293  -3.136 -22.368  1.00  0.67           H  
ATOM   4233 2HD1 LEU A 279       8.623  -3.313 -24.090  1.00  0.67           H  
ATOM   4234 3HD1 LEU A 279       8.333  -1.709 -23.429  1.00  0.67           H  
ATOM   4235 1HD2 LEU A 279       6.064  -2.561 -21.669  1.00  0.67           H  
ATOM   4236 2HD2 LEU A 279       6.081  -1.137 -22.710  1.00  0.67           H  
ATOM   4237 3HD2 LEU A 279       4.759  -2.305 -22.842  1.00  0.67           H  
ATOM   4238  N   PRO A 280       3.813  -0.968 -27.063  1.00  0.67           N  
ATOM   4239  CA  PRO A 280       3.270  -0.463 -28.312  1.00  0.67           C  
ATOM   4240  C   PRO A 280       4.308  -0.147 -29.349  1.00  0.67           C  
ATOM   4241  O   PRO A 280       5.484  -0.000 -29.032  1.00  0.67           O  
ATOM   4242  CB  PRO A 280       2.576   0.827 -27.872  1.00  0.67           C  
ATOM   4243  CG  PRO A 280       3.351   1.280 -26.657  1.00  0.67           C  
ATOM   4244  CD  PRO A 280       3.734   0.006 -25.954  1.00  0.67           C  
ATOM   4245  HA  PRO A 280       2.539  -1.186 -28.706  1.00  0.67           H  
ATOM   4246 1HB  PRO A 280       2.610   1.561 -28.700  1.00  0.67           H  
ATOM   4247 2HB  PRO A 280       1.514   0.632 -27.668  1.00  0.67           H  
ATOM   4248 1HG  PRO A 280       4.226   1.869 -26.975  1.00  0.67           H  
ATOM   4249 2HG  PRO A 280       2.732   1.942 -26.034  1.00  0.67           H  
ATOM   4250 1HD  PRO A 280       4.702   0.135 -25.478  1.00  0.67           H  
ATOM   4251 2HD  PRO A 280       2.935  -0.269 -25.243  1.00  0.67           H  
ATOM   4252  N   ASP A 281       3.866  -0.049 -30.598  1.00  0.69           N  
ATOM   4253  CA  ASP A 281       4.712   0.408 -31.697  1.00  0.69           C  
ATOM   4254  C   ASP A 281       5.202   1.801 -31.364  1.00  0.69           C  
ATOM   4255  O   ASP A 281       4.404   2.682 -31.014  1.00  0.69           O  
ATOM   4256  CB  ASP A 281       3.927   0.408 -33.018  1.00  0.69           C  
ATOM   4257  CG  ASP A 281       4.725   0.759 -34.329  1.00  0.69           C  
ATOM   4258  OD1 ASP A 281       4.693  -0.044 -35.244  1.00  0.69           O  
ATOM   4259  OD2 ASP A 281       5.330   1.822 -34.415  1.00  0.69           O  
ATOM   4260  H   ASP A 281       2.886  -0.236 -30.783  1.00  0.69           H  
ATOM   4261  HA  ASP A 281       5.576  -0.248 -31.791  1.00  0.69           H  
ATOM   4262 1HB  ASP A 281       3.485  -0.579 -33.156  1.00  0.69           H  
ATOM   4263 2HB  ASP A 281       3.102   1.106 -32.931  1.00  0.69           H  
ATOM   4264  N   TRP A 282       6.501   2.021 -31.508  1.00  0.70           N  
ATOM   4265  CA  TRP A 282       7.089   3.321 -31.227  1.00  0.70           C  
ATOM   4266  C   TRP A 282       6.325   4.497 -31.846  1.00  0.70           C  
ATOM   4267  O   TRP A 282       6.263   5.572 -31.243  1.00  0.70           O  
ATOM   4268  CB  TRP A 282       8.548   3.363 -31.705  1.00  0.70           C  
ATOM   4269  CG  TRP A 282       8.842   3.405 -33.174  1.00  0.70           C  
ATOM   4270  CD1 TRP A 282       9.013   2.367 -34.035  1.00  0.70           C  
ATOM   4271  CD2 TRP A 282       9.092   4.614 -33.942  1.00  0.70           C  
ATOM   4272  NE1 TRP A 282       9.339   2.843 -35.294  1.00  0.70           N  
ATOM   4273  CE2 TRP A 282       9.395   4.218 -35.245  1.00  0.70           C  
ATOM   4274  CE3 TRP A 282       9.088   5.982 -33.623  1.00  0.70           C  
ATOM   4275  CZ2 TRP A 282       9.692   5.141 -36.240  1.00  0.70           C  
ATOM   4276  CZ3 TRP A 282       9.381   6.902 -34.615  1.00  0.70           C  
ATOM   4277  CH2 TRP A 282       9.678   6.494 -35.889  1.00  0.70           C  
ATOM   4278  H   TRP A 282       7.113   1.245 -31.770  1.00  0.70           H  
ATOM   4279  HA  TRP A 282       7.086   3.463 -30.149  1.00  0.70           H  
ATOM   4280 1HB  TRP A 282       8.956   4.237 -31.353  1.00  0.70           H  
ATOM   4281 2HB  TRP A 282       9.101   2.528 -31.263  1.00  0.70           H  
ATOM   4282  HD1 TRP A 282       8.909   1.324 -33.767  1.00  0.70           H  
ATOM   4283  HE1 TRP A 282       9.517   2.279 -36.112  1.00  0.70           H  
ATOM   4284  HE3 TRP A 282       8.856   6.309 -32.613  1.00  0.70           H  
ATOM   4285  HZ2 TRP A 282       9.934   4.837 -37.258  1.00  0.70           H  
ATOM   4286  HZ3 TRP A 282       9.371   7.960 -34.358  1.00  0.70           H  
ATOM   4287  HH2 TRP A 282       9.912   7.245 -36.645  1.00  0.70           H  
ATOM   4288  N   ARG A 283       5.714   4.300 -33.021  1.00  0.73           N  
ATOM   4289  CA  ARG A 283       5.011   5.376 -33.710  1.00  0.73           C  
ATOM   4290  C   ARG A 283       3.691   5.762 -33.042  1.00  0.73           C  
ATOM   4291  O   ARG A 283       3.206   6.885 -33.197  1.00  0.73           O  
ATOM   4292  CB  ARG A 283       4.771   4.964 -35.144  1.00  0.73           C  
ATOM   4293  CG  ARG A 283       6.032   4.893 -35.942  1.00  0.73           C  
ATOM   4294  CD  ARG A 283       5.857   4.332 -37.279  1.00  0.73           C  
ATOM   4295  NE  ARG A 283       5.564   2.908 -37.200  1.00  0.73           N  
ATOM   4296  CZ  ARG A 283       5.323   2.099 -38.250  1.00  0.73           C  
ATOM   4297  NH1 ARG A 283       5.346   2.575 -39.486  1.00  0.73           N  
ATOM   4298  NH2 ARG A 283       5.066   0.821 -38.032  1.00  0.73           N  
ATOM   4299  H   ARG A 283       5.737   3.369 -33.462  1.00  0.73           H  
ATOM   4300  HA  ARG A 283       5.666   6.247 -33.717  1.00  0.73           H  
ATOM   4301 1HB  ARG A 283       4.330   3.970 -35.155  1.00  0.73           H  
ATOM   4302 2HB  ARG A 283       4.077   5.621 -35.622  1.00  0.73           H  
ATOM   4303 1HG  ARG A 283       6.496   5.875 -36.013  1.00  0.73           H  
ATOM   4304 2HG  ARG A 283       6.676   4.218 -35.412  1.00  0.73           H  
ATOM   4305 1HD  ARG A 283       5.031   4.830 -37.784  1.00  0.73           H  
ATOM   4306 2HD  ARG A 283       6.774   4.464 -37.850  1.00  0.73           H  
ATOM   4307  HE  ARG A 283       5.537   2.480 -36.252  1.00  0.73           H  
ATOM   4308 1HH1 ARG A 283       5.545   3.552 -39.648  1.00  0.73           H  
ATOM   4309 2HH1 ARG A 283       5.166   1.960 -40.266  1.00  0.73           H  
ATOM   4310 1HH2 ARG A 283       5.041   0.464 -37.051  1.00  0.73           H  
ATOM   4311 2HH2 ARG A 283       4.883   0.199 -38.796  1.00  0.73           H  
ATOM   4312  N   GLN A 284       3.106   4.853 -32.267  1.00  0.75           N  
ATOM   4313  CA  GLN A 284       1.873   5.177 -31.559  1.00  0.75           C  
ATOM   4314  C   GLN A 284       2.276   6.049 -30.389  1.00  0.75           C  
ATOM   4315  O   GLN A 284       1.605   7.027 -30.039  1.00  0.75           O  
ATOM   4316  CB  GLN A 284       1.173   3.913 -31.076  1.00  0.75           C  
ATOM   4317  CG  GLN A 284       0.640   3.035 -32.197  1.00  0.75           C  
ATOM   4318  CD  GLN A 284       0.088   1.706 -31.693  1.00  0.75           C  
ATOM   4319  OE1 GLN A 284       0.543   1.189 -30.665  1.00  0.75           O  
ATOM   4320  NE2 GLN A 284      -0.892   1.155 -32.406  1.00  0.75           N  
ATOM   4321  H   GLN A 284       3.543   3.946 -32.124  1.00  0.75           H  
ATOM   4322  HA  GLN A 284       1.210   5.742 -32.212  1.00  0.75           H  
ATOM   4323 1HB  GLN A 284       1.875   3.316 -30.491  1.00  0.75           H  
ATOM   4324 2HB  GLN A 284       0.345   4.180 -30.421  1.00  0.75           H  
ATOM   4325 1HG  GLN A 284      -0.160   3.568 -32.708  1.00  0.75           H  
ATOM   4326 2HG  GLN A 284       1.454   2.832 -32.891  1.00  0.75           H  
ATOM   4327 1HE2 GLN A 284      -1.296   0.284 -32.119  1.00  0.75           H  
ATOM   4328 2HE2 GLN A 284      -1.231   1.612 -33.230  1.00  0.75           H  
ATOM   4329  N   GLY A 285       3.430   5.697 -29.817  1.00  0.77           N  
ATOM   4330  CA  GLY A 285       4.009   6.424 -28.700  1.00  0.77           C  
ATOM   4331  C   GLY A 285       4.252   7.864 -29.121  1.00  0.77           C  
ATOM   4332  O   GLY A 285       3.809   8.812 -28.461  1.00  0.77           O  
ATOM   4333  H   GLY A 285       3.909   4.869 -30.182  1.00  0.77           H  
ATOM   4334 1HA  GLY A 285       3.338   6.387 -27.842  1.00  0.77           H  
ATOM   4335 2HA  GLY A 285       4.950   5.956 -28.412  1.00  0.77           H  
ATOM   4336  N   VAL A 286       4.943   8.025 -30.249  1.00  0.78           N  
ATOM   4337  CA  VAL A 286       5.255   9.355 -30.736  1.00  0.78           C  
ATOM   4338  C   VAL A 286       4.022  10.133 -31.084  1.00  0.78           C  
ATOM   4339  O   VAL A 286       3.918  11.312 -30.737  1.00  0.78           O  
ATOM   4340  CB  VAL A 286       6.090   9.331 -32.002  1.00  0.78           C  
ATOM   4341  CG1 VAL A 286       6.208  10.784 -32.522  1.00  0.78           C  
ATOM   4342  CG2 VAL A 286       7.361   8.778 -31.720  1.00  0.78           C  
ATOM   4343  H   VAL A 286       5.283   7.198 -30.744  1.00  0.78           H  
ATOM   4344  HA  VAL A 286       5.801   9.887 -29.958  1.00  0.78           H  
ATOM   4345  HB  VAL A 286       5.603   8.732 -32.750  1.00  0.78           H  
ATOM   4346 1HG1 VAL A 286       6.808  10.837 -33.417  1.00  0.78           H  
ATOM   4347 2HG1 VAL A 286       5.214  11.182 -32.733  1.00  0.78           H  
ATOM   4348 3HG1 VAL A 286       6.684  11.384 -31.749  1.00  0.78           H  
ATOM   4349 1HG2 VAL A 286       7.969   8.779 -32.618  1.00  0.78           H  
ATOM   4350 2HG2 VAL A 286       7.788   9.390 -30.974  1.00  0.78           H  
ATOM   4351 3HG2 VAL A 286       7.256   7.770 -31.350  1.00  0.78           H  
ATOM   4352  N   ALA A 287       3.073   9.496 -31.768  1.00  0.78           N  
ATOM   4353  CA  ALA A 287       1.882  10.212 -32.144  1.00  0.78           C  
ATOM   4354  C   ALA A 287       1.187  10.761 -30.910  1.00  0.78           C  
ATOM   4355  O   ALA A 287       0.718  11.904 -30.916  1.00  0.78           O  
ATOM   4356  CB  ALA A 287       0.952   9.303 -32.923  1.00  0.78           C  
ATOM   4357  H   ALA A 287       3.181   8.522 -32.052  1.00  0.78           H  
ATOM   4358  HA  ALA A 287       2.179  11.044 -32.762  1.00  0.78           H  
ATOM   4359 1HB  ALA A 287       0.065   9.857 -33.222  1.00  0.78           H  
ATOM   4360 2HB  ALA A 287       1.470   8.935 -33.810  1.00  0.78           H  
ATOM   4361 3HB  ALA A 287       0.665   8.460 -32.294  1.00  0.78           H  
ATOM   4362  N   ARG A 288       1.149   9.984 -29.822  1.00  0.78           N  
ATOM   4363  CA  ARG A 288       0.541  10.479 -28.597  1.00  0.78           C  
ATOM   4364  C   ARG A 288       1.289  11.676 -28.022  1.00  0.78           C  
ATOM   4365  O   ARG A 288       0.672  12.692 -27.689  1.00  0.78           O  
ATOM   4366  CB  ARG A 288       0.440   9.392 -27.547  1.00  0.78           C  
ATOM   4367  CG  ARG A 288      -0.166   9.873 -26.238  1.00  0.78           C  
ATOM   4368  CD  ARG A 288      -0.450   8.769 -25.292  1.00  0.78           C  
ATOM   4369  NE  ARG A 288      -0.815   9.285 -23.987  1.00  0.78           N  
ATOM   4370  CZ  ARG A 288      -2.022   9.770 -23.634  1.00  0.78           C  
ATOM   4371  NH1 ARG A 288      -3.017   9.809 -24.504  1.00  0.78           N  
ATOM   4372  NH2 ARG A 288      -2.194  10.216 -22.402  1.00  0.78           N  
ATOM   4373  H   ARG A 288       1.525   9.033 -29.850  1.00  0.78           H  
ATOM   4374  HA  ARG A 288      -0.473  10.798 -28.835  1.00  0.78           H  
ATOM   4375 1HB  ARG A 288      -0.161   8.568 -27.927  1.00  0.78           H  
ATOM   4376 2HB  ARG A 288       1.435   9.000 -27.334  1.00  0.78           H  
ATOM   4377 1HG  ARG A 288       0.536  10.555 -25.753  1.00  0.78           H  
ATOM   4378 2HG  ARG A 288      -1.098  10.403 -26.440  1.00  0.78           H  
ATOM   4379 1HD  ARG A 288      -1.273   8.162 -25.665  1.00  0.78           H  
ATOM   4380 2HD  ARG A 288       0.441   8.151 -25.177  1.00  0.78           H  
ATOM   4381  HE  ARG A 288      -0.085   9.265 -23.259  1.00  0.78           H  
ATOM   4382 1HH1 ARG A 288      -2.878   9.473 -25.445  1.00  0.78           H  
ATOM   4383 2HH1 ARG A 288      -3.914  10.183 -24.229  1.00  0.78           H  
ATOM   4384 1HH2 ARG A 288      -1.394  10.196 -21.739  1.00  0.78           H  
ATOM   4385 2HH2 ARG A 288      -3.081  10.592 -22.115  1.00  0.78           H  
ATOM   4386  N   VAL A 289       2.620  11.594 -27.950  1.00  0.78           N  
ATOM   4387  CA  VAL A 289       3.380  12.704 -27.380  1.00  0.78           C  
ATOM   4388  C   VAL A 289       3.183  13.963 -28.201  1.00  0.78           C  
ATOM   4389  O   VAL A 289       2.888  15.025 -27.658  1.00  0.78           O  
ATOM   4390  CB  VAL A 289       4.889  12.374 -27.321  1.00  0.78           C  
ATOM   4391  CG1 VAL A 289       5.704  13.618 -26.931  1.00  0.78           C  
ATOM   4392  CG2 VAL A 289       5.132  11.274 -26.294  1.00  0.78           C  
ATOM   4393  H   VAL A 289       3.095  10.741 -28.259  1.00  0.78           H  
ATOM   4394  HA  VAL A 289       3.020  12.886 -26.368  1.00  0.78           H  
ATOM   4395  HB  VAL A 289       5.219  12.043 -28.311  1.00  0.78           H  
ATOM   4396 1HG1 VAL A 289       6.761  13.362 -26.904  1.00  0.78           H  
ATOM   4397 2HG1 VAL A 289       5.540  14.408 -27.664  1.00  0.78           H  
ATOM   4398 3HG1 VAL A 289       5.401  13.964 -25.953  1.00  0.78           H  
ATOM   4399 1HG2 VAL A 289       6.195  11.034 -26.262  1.00  0.78           H  
ATOM   4400 2HG2 VAL A 289       4.807  11.616 -25.312  1.00  0.78           H  
ATOM   4401 3HG2 VAL A 289       4.567  10.386 -26.577  1.00  0.78           H  
ATOM   4402  N   VAL A 290       3.283  13.848 -29.517  1.00  0.78           N  
ATOM   4403  CA  VAL A 290       3.128  15.014 -30.368  1.00  0.78           C  
ATOM   4404  C   VAL A 290       1.735  15.598 -30.256  1.00  0.78           C  
ATOM   4405  O   VAL A 290       1.577  16.816 -30.148  1.00  0.78           O  
ATOM   4406  CB  VAL A 290       3.417  14.662 -31.822  1.00  0.78           C  
ATOM   4407  CG1 VAL A 290       3.075  15.816 -32.721  1.00  0.78           C  
ATOM   4408  CG2 VAL A 290       4.861  14.312 -31.969  1.00  0.78           C  
ATOM   4409  H   VAL A 290       3.491  12.939 -29.931  1.00  0.78           H  
ATOM   4410  HA  VAL A 290       3.847  15.766 -30.048  1.00  0.78           H  
ATOM   4411  HB  VAL A 290       2.807  13.810 -32.110  1.00  0.78           H  
ATOM   4412 1HG1 VAL A 290       3.286  15.542 -33.745  1.00  0.78           H  
ATOM   4413 2HG1 VAL A 290       2.023  16.040 -32.611  1.00  0.78           H  
ATOM   4414 3HG1 VAL A 290       3.667  16.684 -32.452  1.00  0.78           H  
ATOM   4415 1HG2 VAL A 290       5.060  14.052 -33.004  1.00  0.78           H  
ATOM   4416 2HG2 VAL A 290       5.460  15.159 -31.679  1.00  0.78           H  
ATOM   4417 3HG2 VAL A 290       5.099  13.468 -31.327  1.00  0.78           H  
ATOM   4418  N   THR A 291       0.716  14.741 -30.246  1.00  0.81           N  
ATOM   4419  CA  THR A 291      -0.646  15.219 -30.142  1.00  0.81           C  
ATOM   4420  C   THR A 291      -0.818  16.057 -28.883  1.00  0.81           C  
ATOM   4421  O   THR A 291      -1.374  17.158 -28.939  1.00  0.81           O  
ATOM   4422  CB  THR A 291      -1.636  14.035 -30.093  1.00  0.81           C  
ATOM   4423  OG1 THR A 291      -1.514  13.248 -31.308  1.00  0.81           O  
ATOM   4424  CG2 THR A 291      -3.056  14.550 -29.940  1.00  0.81           C  
ATOM   4425  H   THR A 291       0.877  13.737 -30.334  1.00  0.81           H  
ATOM   4426  HA  THR A 291      -0.867  15.844 -31.004  1.00  0.81           H  
ATOM   4427  HB  THR A 291      -1.393  13.399 -29.241  1.00  0.81           H  
ATOM   4428  HG1 THR A 291      -0.632  12.813 -31.303  1.00  0.81           H  
ATOM   4429 1HG2 THR A 291      -3.743  13.707 -29.899  1.00  0.81           H  
ATOM   4430 2HG2 THR A 291      -3.130  15.125 -29.016  1.00  0.81           H  
ATOM   4431 3HG2 THR A 291      -3.309  15.186 -30.783  1.00  0.81           H  
ATOM   4432  N   GLU A 292      -0.329  15.548 -27.748  1.00  0.89           N  
ATOM   4433  CA  GLU A 292      -0.448  16.262 -26.486  1.00  0.89           C  
ATOM   4434  C   GLU A 292       0.397  17.544 -26.450  1.00  0.89           C  
ATOM   4435  O   GLU A 292      -0.062  18.576 -25.965  1.00  0.89           O  
ATOM   4436  CB  GLU A 292      -0.048  15.334 -25.343  1.00  0.89           C  
ATOM   4437  CG  GLU A 292      -1.017  14.168 -25.042  1.00  0.89           C  
ATOM   4438  CD  GLU A 292      -2.373  14.595 -24.507  1.00  0.89           C  
ATOM   4439  OE1 GLU A 292      -2.412  15.344 -23.545  1.00  0.89           O  
ATOM   4440  OE2 GLU A 292      -3.373  14.165 -25.044  1.00  0.89           O  
ATOM   4441  H   GLU A 292       0.123  14.630 -27.765  1.00  0.89           H  
ATOM   4442  HA  GLU A 292      -1.492  16.542 -26.353  1.00  0.89           H  
ATOM   4443 1HB  GLU A 292       0.899  14.875 -25.614  1.00  0.89           H  
ATOM   4444 2HB  GLU A 292       0.103  15.912 -24.433  1.00  0.89           H  
ATOM   4445 1HG  GLU A 292      -1.169  13.605 -25.964  1.00  0.89           H  
ATOM   4446 2HG  GLU A 292      -0.541  13.498 -24.324  1.00  0.89           H  
ATOM   4447  N   VAL A 293       1.599  17.525 -27.031  1.00  1.05           N  
ATOM   4448  CA  VAL A 293       2.432  18.729 -27.032  1.00  1.05           C  
ATOM   4449  C   VAL A 293       1.770  19.855 -27.804  1.00  1.05           C  
ATOM   4450  O   VAL A 293       1.813  21.015 -27.395  1.00  1.05           O  
ATOM   4451  CB  VAL A 293       3.822  18.479 -27.647  1.00  1.05           C  
ATOM   4452  CG1 VAL A 293       4.556  19.812 -27.823  1.00  1.05           C  
ATOM   4453  CG2 VAL A 293       4.641  17.581 -26.735  1.00  1.05           C  
ATOM   4454  H   VAL A 293       1.958  16.659 -27.433  1.00  1.05           H  
ATOM   4455  HA  VAL A 293       2.567  19.049 -25.999  1.00  1.05           H  
ATOM   4456  HB  VAL A 293       3.701  18.007 -28.626  1.00  1.05           H  
ATOM   4457 1HG1 VAL A 293       5.534  19.644 -28.254  1.00  1.05           H  
ATOM   4458 2HG1 VAL A 293       3.977  20.458 -28.482  1.00  1.05           H  
ATOM   4459 3HG1 VAL A 293       4.672  20.290 -26.852  1.00  1.05           H  
ATOM   4460 1HG2 VAL A 293       5.611  17.396 -27.184  1.00  1.05           H  
ATOM   4461 2HG2 VAL A 293       4.766  18.059 -25.764  1.00  1.05           H  
ATOM   4462 3HG2 VAL A 293       4.142  16.661 -26.604  1.00  1.05           H  
ATOM   4463  N   LEU A 294       1.181  19.515 -28.941  1.00  1.31           N  
ATOM   4464  CA  LEU A 294       0.547  20.505 -29.786  1.00  1.31           C  
ATOM   4465  C   LEU A 294      -0.854  20.898 -29.301  1.00  1.31           C  
ATOM   4466  O   LEU A 294      -1.259  22.054 -29.444  1.00  1.31           O  
ATOM   4467  CB  LEU A 294       0.432  19.924 -31.188  1.00  1.31           C  
ATOM   4468  CG  LEU A 294       1.751  19.593 -31.875  1.00  1.31           C  
ATOM   4469  CD1 LEU A 294       1.441  18.909 -33.133  1.00  1.31           C  
ATOM   4470  CD2 LEU A 294       2.570  20.839 -32.122  1.00  1.31           C  
ATOM   4471  H   LEU A 294       1.193  18.538 -29.239  1.00  1.31           H  
ATOM   4472  HA  LEU A 294       1.174  21.394 -29.804  1.00  1.31           H  
ATOM   4473 1HB  LEU A 294      -0.142  18.993 -31.122  1.00  1.31           H  
ATOM   4474 2HB  LEU A 294      -0.115  20.623 -31.816  1.00  1.31           H  
ATOM   4475  HG  LEU A 294       2.327  18.912 -31.249  1.00  1.31           H  
ATOM   4476 1HD1 LEU A 294       2.369  18.658 -33.594  1.00  1.31           H  
ATOM   4477 2HD1 LEU A 294       0.868  18.011 -32.920  1.00  1.31           H  
ATOM   4478 3HD1 LEU A 294       0.862  19.554 -33.779  1.00  1.31           H  
ATOM   4479 1HD2 LEU A 294       3.503  20.566 -32.617  1.00  1.31           H  
ATOM   4480 2HD2 LEU A 294       2.009  21.525 -32.755  1.00  1.31           H  
ATOM   4481 3HD2 LEU A 294       2.792  21.320 -31.168  1.00  1.31           H  
ATOM   4482  N   GLY A 295      -1.606  19.936 -28.750  1.00  1.71           N  
ATOM   4483  CA  GLY A 295      -2.981  20.173 -28.320  1.00  1.71           C  
ATOM   4484  C   GLY A 295      -3.170  20.768 -26.917  1.00  1.71           C  
ATOM   4485  O   GLY A 295      -4.201  21.395 -26.662  1.00  1.71           O  
ATOM   4486  H   GLY A 295      -1.242  18.991 -28.658  1.00  1.71           H  
ATOM   4487 1HA  GLY A 295      -3.463  20.825 -29.047  1.00  1.71           H  
ATOM   4488 2HA  GLY A 295      -3.514  19.224 -28.368  1.00  1.71           H  
ATOM   4489  N   LYS A 296      -2.216  20.552 -26.007  1.00  2.22           N  
ATOM   4490  CA  LYS A 296      -2.345  21.036 -24.636  1.00  2.22           C  
ATOM   4491  C   LYS A 296      -1.451  22.246 -24.365  1.00  2.22           C  
ATOM   4492  O   LYS A 296      -1.933  23.380 -24.344  1.00  2.22           O  
ATOM   4493  OXT LYS A 296      -0.344  22.057 -23.860  1.00  2.22           O  
ATOM   4494  CB  LYS A 296      -2.031  19.907 -23.653  1.00  2.22           C  
ATOM   4495  CG  LYS A 296      -2.912  18.666 -23.835  1.00  2.22           C  
ATOM   4496  CD  LYS A 296      -4.364  18.941 -23.456  1.00  2.22           C  
ATOM   4497  CE  LYS A 296      -5.257  17.711 -23.683  1.00  2.22           C  
ATOM   4498  NZ  LYS A 296      -4.887  16.552 -22.808  1.00  2.22           N  
ATOM   4499  H   LYS A 296      -1.391  20.002 -26.245  1.00  2.22           H  
ATOM   4500  HA  LYS A 296      -3.376  21.349 -24.476  1.00  2.22           H  
ATOM   4501 1HB  LYS A 296      -0.991  19.598 -23.773  1.00  2.22           H  
ATOM   4502 2HB  LYS A 296      -2.154  20.262 -22.632  1.00  2.22           H  
ATOM   4503 1HG  LYS A 296      -2.861  18.330 -24.874  1.00  2.22           H  
ATOM   4504 2HG  LYS A 296      -2.530  17.861 -23.206  1.00  2.22           H  
ATOM   4505 1HD  LYS A 296      -4.416  19.228 -22.407  1.00  2.22           H  
ATOM   4506 2HD  LYS A 296      -4.742  19.767 -24.061  1.00  2.22           H  
ATOM   4507 1HE  LYS A 296      -6.288  17.991 -23.476  1.00  2.22           H  
ATOM   4508 2HE  LYS A 296      -5.177  17.400 -24.725  1.00  2.22           H  
ATOM   4509 1HZ  LYS A 296      -5.503  15.779 -23.000  1.00  2.22           H  
ATOM   4510 2HZ  LYS A 296      -3.919  16.247 -23.005  1.00  2.22           H  
ATOM   4511 3HZ  LYS A 296      -4.963  16.810 -21.841  1.00  2.22           H  
ENDMDL

REMARK ID 316542 DOMAINID 312123 MODEL 4 2022-05-28_00000303_1_19
MODEL     4
ATOM      1  N   MET A   1      -1.237   0.404   0.306  1.00  0.78           N  
ATOM      2  CA  MET A   1       0.186   0.312   0.016  1.00  0.78           C  
ATOM      3  C   MET A   1       0.834   1.682  -0.020  1.00  0.78           C  
ATOM      4  O   MET A   1       0.338   2.595  -0.695  1.00  0.78           O  
ATOM      5  CB  MET A   1       0.445  -0.422  -1.296  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.916  -0.587  -1.594  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.242  -1.597  -3.002  1.00  0.78           S  
ATOM      8  CE  MET A   1       1.665  -0.625  -4.305  1.00  0.78           C  
ATOM      9 1H   MET A   1      -1.514  -0.388   0.867  1.00  0.78           H  
ATOM     10 2H   MET A   1      -1.413   1.257   0.817  1.00  0.78           H  
ATOM     11 3H   MET A   1      -1.759   0.408  -0.558  1.00  0.78           H  
ATOM     12  HA  MET A   1       0.657  -0.253   0.817  1.00  0.78           H  
ATOM     13 1HB  MET A   1      -0.010  -1.408  -1.262  1.00  0.78           H  
ATOM     14 2HB  MET A   1      -0.011   0.128  -2.125  1.00  0.78           H  
ATOM     15 1HG  MET A   1       2.384   0.387  -1.747  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.373  -1.053  -0.737  1.00  0.78           H  
ATOM     17 1HE  MET A   1       1.821  -1.150  -5.244  1.00  0.78           H  
ATOM     18 2HE  MET A   1       0.599  -0.427  -4.169  1.00  0.78           H  
ATOM     19 3HE  MET A   1       2.201   0.302  -4.305  1.00  0.78           H  
ATOM     20  N   LYS A   2       1.920   1.818   0.735  1.00  0.73           N  
ATOM     21  CA  LYS A   2       2.687   3.066   0.790  1.00  0.73           C  
ATOM     22  C   LYS A   2       4.001   2.963   0.006  1.00  0.73           C  
ATOM     23  O   LYS A   2       4.820   2.060   0.243  1.00  0.73           O  
ATOM     24  CB  LYS A   2       2.967   3.459   2.244  1.00  0.73           C  
ATOM     25  CG  LYS A   2       3.703   4.785   2.414  1.00  0.73           C  
ATOM     26  CD  LYS A   2       3.921   5.082   3.878  1.00  0.73           C  
ATOM     27  CE  LYS A   2       2.629   5.390   4.590  1.00  0.73           C  
ATOM     28  NZ  LYS A   2       2.861   5.745   6.019  1.00  0.73           N  
ATOM     29  H   LYS A   2       2.232   1.006   1.282  1.00  0.73           H  
ATOM     30  HA  LYS A   2       2.095   3.859   0.331  1.00  0.73           H  
ATOM     31 1HB  LYS A   2       2.022   3.543   2.777  1.00  0.73           H  
ATOM     32 2HB  LYS A   2       3.542   2.670   2.733  1.00  0.73           H  
ATOM     33 1HG  LYS A   2       4.673   4.743   1.913  1.00  0.73           H  
ATOM     34 2HG  LYS A   2       3.118   5.589   1.961  1.00  0.73           H  
ATOM     35 1HD  LYS A   2       4.402   4.239   4.367  1.00  0.73           H  
ATOM     36 2HD  LYS A   2       4.558   5.940   3.978  1.00  0.73           H  
ATOM     37 1HE  LYS A   2       2.142   6.226   4.091  1.00  0.73           H  
ATOM     38 2HE  LYS A   2       1.975   4.520   4.544  1.00  0.73           H  
ATOM     39 1HZ  LYS A   2       1.982   5.949   6.463  1.00  0.73           H  
ATOM     40 2HZ  LYS A   2       3.306   4.966   6.501  1.00  0.73           H  
ATOM     41 3HZ  LYS A   2       3.465   6.558   6.075  1.00  0.73           H  
ATOM     42  N   ILE A   3       4.214   3.914  -0.896  1.00  0.69           N  
ATOM     43  CA  ILE A   3       5.421   3.942  -1.708  1.00  0.69           C  
ATOM     44  C   ILE A   3       6.260   5.190  -1.411  1.00  0.69           C  
ATOM     45  O   ILE A   3       5.753   6.309  -1.476  1.00  0.69           O  
ATOM     46  CB  ILE A   3       5.089   3.945  -3.219  1.00  0.69           C  
ATOM     47  CG1 ILE A   3       4.273   2.695  -3.652  1.00  0.69           C  
ATOM     48  CG2 ILE A   3       6.377   4.006  -3.997  1.00  0.69           C  
ATOM     49  CD1 ILE A   3       3.785   2.790  -5.088  1.00  0.69           C  
ATOM     50  H   ILE A   3       3.505   4.635  -1.028  1.00  0.69           H  
ATOM     51  HA  ILE A   3       6.016   3.063  -1.482  1.00  0.69           H  
ATOM     52  HB  ILE A   3       4.491   4.813  -3.446  1.00  0.69           H  
ATOM     53 1HG1 ILE A   3       4.877   1.817  -3.564  1.00  0.69           H  
ATOM     54 2HG1 ILE A   3       3.403   2.586  -3.000  1.00  0.69           H  
ATOM     55 1HG2 ILE A   3       6.148   4.033  -5.038  1.00  0.69           H  
ATOM     56 2HG2 ILE A   3       6.924   4.901  -3.722  1.00  0.69           H  
ATOM     57 3HG2 ILE A   3       6.986   3.128  -3.775  1.00  0.69           H  
ATOM     58 1HD1 ILE A   3       3.230   1.913  -5.360  1.00  0.69           H  
ATOM     59 2HD1 ILE A   3       3.141   3.670  -5.199  1.00  0.69           H  
ATOM     60 3HD1 ILE A   3       4.644   2.879  -5.741  1.00  0.69           H  
ATOM     61  N   LEU A   4       7.530   4.989  -1.076  1.00  0.66           N  
ATOM     62  CA  LEU A   4       8.468   6.086  -0.839  1.00  0.66           C  
ATOM     63  C   LEU A   4       9.361   6.267  -2.043  1.00  0.66           C  
ATOM     64  O   LEU A   4      10.039   5.324  -2.447  1.00  0.66           O  
ATOM     65  CB  LEU A   4       9.331   5.824   0.406  1.00  0.66           C  
ATOM     66  CG  LEU A   4      10.463   6.810   0.688  1.00  0.66           C  
ATOM     67  CD1 LEU A   4       9.910   8.167   0.944  1.00  0.66           C  
ATOM     68  CD2 LEU A   4      11.247   6.321   1.908  1.00  0.66           C  
ATOM     69  H   LEU A   4       7.865   4.028  -1.021  1.00  0.66           H  
ATOM     70  HA  LEU A   4       7.906   7.005  -0.690  1.00  0.66           H  
ATOM     71 1HB  LEU A   4       8.684   5.827   1.268  1.00  0.66           H  
ATOM     72 2HB  LEU A   4       9.766   4.836   0.312  1.00  0.66           H  
ATOM     73  HG  LEU A   4      11.124   6.869  -0.177  1.00  0.66           H  
ATOM     74 1HD1 LEU A   4      10.737   8.824   1.141  1.00  0.66           H  
ATOM     75 2HD1 LEU A   4       9.363   8.515   0.071  1.00  0.66           H  
ATOM     76 3HD1 LEU A   4       9.251   8.144   1.787  1.00  0.66           H  
ATOM     77 1HD2 LEU A   4      12.063   7.013   2.121  1.00  0.66           H  
ATOM     78 2HD2 LEU A   4      10.581   6.269   2.771  1.00  0.66           H  
ATOM     79 3HD2 LEU A   4      11.652   5.334   1.701  1.00  0.66           H  
ATOM     80  N   LEU A   5       9.336   7.449  -2.637  1.00  0.66           N  
ATOM     81  CA  LEU A   5      10.180   7.694  -3.791  1.00  0.66           C  
ATOM     82  C   LEU A   5      11.299   8.612  -3.370  1.00  0.66           C  
ATOM     83  O   LEU A   5      11.054   9.611  -2.694  1.00  0.66           O  
ATOM     84  CB  LEU A   5       9.390   8.366  -4.914  1.00  0.66           C  
ATOM     85  CG  LEU A   5       8.150   7.643  -5.318  1.00  0.66           C  
ATOM     86  CD1 LEU A   5       7.471   8.379  -6.394  1.00  0.66           C  
ATOM     87  CD2 LEU A   5       8.477   6.308  -5.747  1.00  0.66           C  
ATOM     88  H   LEU A   5       8.729   8.181  -2.266  1.00  0.66           H  
ATOM     89  HA  LEU A   5      10.607   6.757  -4.146  1.00  0.66           H  
ATOM     90 1HB  LEU A   5       9.108   9.365  -4.596  1.00  0.66           H  
ATOM     91 2HB  LEU A   5      10.034   8.451  -5.792  1.00  0.66           H  
ATOM     92  HG  LEU A   5       7.486   7.585  -4.463  1.00  0.66           H  
ATOM     93 1HD1 LEU A   5       6.570   7.832  -6.661  1.00  0.66           H  
ATOM     94 2HD1 LEU A   5       7.215   9.381  -6.048  1.00  0.66           H  
ATOM     95 3HD1 LEU A   5       8.125   8.450  -7.264  1.00  0.66           H  
ATOM     96 1HD2 LEU A   5       7.576   5.804  -6.002  1.00  0.66           H  
ATOM     97 2HD2 LEU A   5       9.139   6.353  -6.612  1.00  0.66           H  
ATOM     98 3HD2 LEU A   5       8.959   5.790  -4.928  1.00  0.66           H  
ATOM     99  N   ILE A   6      12.514   8.310  -3.803  1.00  0.67           N  
ATOM    100  CA  ILE A   6      13.653   9.166  -3.506  1.00  0.67           C  
ATOM    101  C   ILE A   6      14.286   9.687  -4.796  1.00  0.67           C  
ATOM    102  O   ILE A   6      14.678   8.917  -5.684  1.00  0.67           O  
ATOM    103  CB  ILE A   6      14.677   8.430  -2.614  1.00  0.67           C  
ATOM    104  CG1 ILE A   6      13.983   8.026  -1.287  1.00  0.67           C  
ATOM    105  CG2 ILE A   6      15.876   9.322  -2.335  1.00  0.67           C  
ATOM    106  CD1 ILE A   6      14.795   7.129  -0.424  1.00  0.67           C  
ATOM    107  H   ILE A   6      12.650   7.447  -4.330  1.00  0.67           H  
ATOM    108  HA  ILE A   6      13.301  10.027  -2.941  1.00  0.67           H  
ATOM    109  HB  ILE A   6      15.011   7.520  -3.113  1.00  0.67           H  
ATOM    110 1HG1 ILE A   6      13.744   8.931  -0.726  1.00  0.67           H  
ATOM    111 2HG1 ILE A   6      13.060   7.504  -1.514  1.00  0.67           H  
ATOM    112 1HG2 ILE A   6      16.579   8.792  -1.704  1.00  0.67           H  
ATOM    113 2HG2 ILE A   6      16.360   9.589  -3.272  1.00  0.67           H  
ATOM    114 3HG2 ILE A   6      15.546  10.231  -1.826  1.00  0.67           H  
ATOM    115 1HD1 ILE A   6      14.236   6.889   0.482  1.00  0.67           H  
ATOM    116 2HD1 ILE A   6      15.016   6.209  -0.969  1.00  0.67           H  
ATOM    117 3HD1 ILE A   6      15.725   7.631  -0.158  1.00  0.67           H  
ATOM    118  N   GLY A   7      14.380  11.016  -4.890  1.00  0.71           N  
ATOM    119  CA  GLY A   7      14.916  11.692  -6.070  1.00  0.71           C  
ATOM    120  C   GLY A   7      13.799  12.091  -7.019  1.00  0.71           C  
ATOM    121  O   GLY A   7      13.969  12.045  -8.240  1.00  0.71           O  
ATOM    122  H   GLY A   7      14.014  11.582  -4.127  1.00  0.71           H  
ATOM    123 1HA  GLY A   7      15.475  12.579  -5.764  1.00  0.71           H  
ATOM    124 2HA  GLY A   7      15.602  11.035  -6.595  1.00  0.71           H  
ATOM    125  N   LYS A   8      12.655  12.499  -6.458  1.00  0.74           N  
ATOM    126  CA  LYS A   8      11.454  12.862  -7.232  1.00  0.74           C  
ATOM    127  C   LYS A   8      11.666  13.985  -8.245  1.00  0.74           C  
ATOM    128  O   LYS A   8      10.894  14.112  -9.191  1.00  0.74           O  
ATOM    129  CB  LYS A   8      10.329  13.307  -6.316  1.00  0.74           C  
ATOM    130  CG  LYS A   8      10.575  14.650  -5.679  1.00  0.74           C  
ATOM    131  CD  LYS A   8       9.529  14.965  -4.695  1.00  0.74           C  
ATOM    132  CE  LYS A   8       9.718  16.249  -3.964  1.00  0.74           C  
ATOM    133  NZ  LYS A   8       8.624  16.423  -2.952  1.00  0.74           N  
ATOM    134  H   LYS A   8      12.626  12.542  -5.437  1.00  0.74           H  
ATOM    135  HA  LYS A   8      11.125  11.978  -7.775  1.00  0.74           H  
ATOM    136 1HB  LYS A   8       9.388  13.354  -6.875  1.00  0.74           H  
ATOM    137 2HB  LYS A   8      10.208  12.577  -5.514  1.00  0.74           H  
ATOM    138 1HG  LYS A   8      11.516  14.629  -5.243  1.00  0.74           H  
ATOM    139 2HG  LYS A   8      10.563  15.423  -6.443  1.00  0.74           H  
ATOM    140 1HD  LYS A   8       8.547  14.953  -5.169  1.00  0.74           H  
ATOM    141 2HD  LYS A   8       9.582  14.207  -3.970  1.00  0.74           H  
ATOM    142 1HE  LYS A   8      10.677  16.227  -3.447  1.00  0.74           H  
ATOM    143 2HE  LYS A   8       9.708  17.087  -4.662  1.00  0.74           H  
ATOM    144 1HZ  LYS A   8       8.751  17.278  -2.437  1.00  0.74           H  
ATOM    145 2HZ  LYS A   8       7.734  16.443  -3.424  1.00  0.74           H  
ATOM    146 3HZ  LYS A   8       8.640  15.605  -2.290  1.00  0.74           H  
ATOM    147  N   ASN A   9      12.705  14.801  -8.075  1.00  0.77           N  
ATOM    148  CA  ASN A   9      12.919  15.888  -9.015  1.00  0.77           C  
ATOM    149  C   ASN A   9      13.736  15.458 -10.239  1.00  0.77           C  
ATOM    150  O   ASN A   9      14.013  16.280 -11.117  1.00  0.77           O  
ATOM    151  CB  ASN A   9      13.617  17.036  -8.327  1.00  0.77           C  
ATOM    152  CG  ASN A   9      12.763  17.734  -7.297  1.00  0.77           C  
ATOM    153  OD1 ASN A   9      11.531  17.812  -7.401  1.00  0.77           O  
ATOM    154  ND2 ASN A   9      13.414  18.252  -6.291  1.00  0.77           N  
ATOM    155  H   ASN A   9      13.339  14.704  -7.269  1.00  0.77           H  
ATOM    156  HA  ASN A   9      11.948  16.227  -9.375  1.00  0.77           H  
ATOM    157 1HB  ASN A   9      14.518  16.662  -7.836  1.00  0.77           H  
ATOM    158 2HB  ASN A   9      13.933  17.764  -9.072  1.00  0.77           H  
ATOM    159 1HD2 ASN A   9      12.923  18.730  -5.567  1.00  0.77           H  
ATOM    160 2HD2 ASN A   9      14.412  18.157  -6.259  1.00  0.77           H  
ATOM    161  N   GLY A  10      14.132  14.184 -10.310  1.00  0.80           N  
ATOM    162  CA  GLY A  10      14.898  13.718 -11.456  1.00  0.80           C  
ATOM    163  C   GLY A  10      13.956  13.368 -12.602  1.00  0.80           C  
ATOM    164  O   GLY A  10      12.740  13.517 -12.480  1.00  0.80           O  
ATOM    165  H   GLY A  10      13.906  13.530  -9.560  1.00  0.80           H  
ATOM    166 1HA  GLY A  10      15.601  14.489 -11.770  1.00  0.80           H  
ATOM    167 2HA  GLY A  10      15.479  12.841 -11.170  1.00  0.80           H  
ATOM    168  N   GLN A  11      14.504  12.855 -13.706  1.00  0.81           N  
ATOM    169  CA  GLN A  11      13.670  12.530 -14.867  1.00  0.81           C  
ATOM    170  C   GLN A  11      12.766  11.338 -14.570  1.00  0.81           C  
ATOM    171  O   GLN A  11      11.539  11.398 -14.701  1.00  0.81           O  
ATOM    172  CB  GLN A  11      14.586  12.160 -16.036  1.00  0.81           C  
ATOM    173  CG  GLN A  11      15.413  13.290 -16.591  1.00  0.81           C  
ATOM    174  CD  GLN A  11      16.459  12.804 -17.594  1.00  0.81           C  
ATOM    175  OE1 GLN A  11      16.321  11.690 -18.107  1.00  0.81           O  
ATOM    176  NE2 GLN A  11      17.510  13.600 -17.858  1.00  0.81           N  
ATOM    177  H   GLN A  11      15.506  12.734 -13.756  1.00  0.81           H  
ATOM    178  HA  GLN A  11      13.052  13.393 -15.118  1.00  0.81           H  
ATOM    179 1HB  GLN A  11      15.269  11.371 -15.731  1.00  0.81           H  
ATOM    180 2HB  GLN A  11      13.980  11.760 -16.851  1.00  0.81           H  
ATOM    181 1HG  GLN A  11      14.747  13.964 -17.096  1.00  0.81           H  
ATOM    182 2HG  GLN A  11      15.925  13.793 -15.775  1.00  0.81           H  
ATOM    183 1HE2 GLN A  11      18.223  13.280 -18.477  1.00  0.81           H  
ATOM    184 2HE2 GLN A  11      17.609  14.531 -17.432  1.00  0.81           H  
ATOM    185  N   VAL A  12      13.398  10.283 -14.071  1.00  0.80           N  
ATOM    186  CA  VAL A  12      12.725   9.049 -13.718  1.00  0.80           C  
ATOM    187  C   VAL A  12      11.877   9.302 -12.491  1.00  0.80           C  
ATOM    188  O   VAL A  12      10.727   8.882 -12.418  1.00  0.80           O  
ATOM    189  CB  VAL A  12      13.768   7.933 -13.505  1.00  0.80           C  
ATOM    190  CG1 VAL A  12      13.112   6.676 -12.987  1.00  0.80           C  
ATOM    191  CG2 VAL A  12      14.461   7.660 -14.830  1.00  0.80           C  
ATOM    192  H   VAL A  12      14.399  10.331 -13.971  1.00  0.80           H  
ATOM    193  HA  VAL A  12      12.065   8.755 -14.531  1.00  0.80           H  
ATOM    194  HB  VAL A  12      14.498   8.255 -12.764  1.00  0.80           H  
ATOM    195 1HG1 VAL A  12      13.864   5.902 -12.836  1.00  0.80           H  
ATOM    196 2HG1 VAL A  12      12.642   6.907 -12.054  1.00  0.80           H  
ATOM    197 3HG1 VAL A  12      12.365   6.321 -13.699  1.00  0.80           H  
ATOM    198 1HG2 VAL A  12      15.210   6.877 -14.700  1.00  0.80           H  
ATOM    199 2HG2 VAL A  12      13.720   7.337 -15.557  1.00  0.80           H  
ATOM    200 3HG2 VAL A  12      14.945   8.571 -15.186  1.00  0.80           H  
ATOM    201  N   GLY A  13      12.449  10.032 -11.545  1.00  0.79           N  
ATOM    202  CA  GLY A  13      11.787  10.381 -10.301  1.00  0.79           C  
ATOM    203  C   GLY A  13      10.415  11.010 -10.525  1.00  0.79           C  
ATOM    204  O   GLY A  13       9.411  10.519  -9.990  1.00  0.79           O  
ATOM    205  H   GLY A  13      13.390  10.355 -11.697  1.00  0.79           H  
ATOM    206 1HA  GLY A  13      11.696   9.504  -9.667  1.00  0.79           H  
ATOM    207 2HA  GLY A  13      12.413  11.087  -9.768  1.00  0.79           H  
ATOM    208  N   TRP A  14      10.351  12.086 -11.311  1.00  0.77           N  
ATOM    209  CA  TRP A  14       9.073  12.746 -11.509  1.00  0.77           C  
ATOM    210  C   TRP A  14       8.060  11.817 -12.175  1.00  0.77           C  
ATOM    211  O   TRP A  14       6.901  11.732 -11.742  1.00  0.77           O  
ATOM    212  CB  TRP A  14       9.222  14.007 -12.359  1.00  0.77           C  
ATOM    213  CG  TRP A  14       7.931  14.799 -12.418  1.00  0.77           C  
ATOM    214  CD1 TRP A  14       7.552  15.766 -11.535  1.00  0.77           C  
ATOM    215  CD2 TRP A  14       6.836  14.671 -13.359  1.00  0.77           C  
ATOM    216  NE1 TRP A  14       6.309  16.250 -11.864  1.00  0.77           N  
ATOM    217  CE2 TRP A  14       5.855  15.584 -12.973  1.00  0.77           C  
ATOM    218  CE3 TRP A  14       6.615  13.869 -14.460  1.00  0.77           C  
ATOM    219  CZ2 TRP A  14       4.661  15.706 -13.662  1.00  0.77           C  
ATOM    220  CZ3 TRP A  14       5.425  13.980 -15.155  1.00  0.77           C  
ATOM    221  CH2 TRP A  14       4.468  14.876 -14.764  1.00  0.77           C  
ATOM    222  H   TRP A  14      11.194  12.480 -11.737  1.00  0.77           H  
ATOM    223  HA  TRP A  14       8.689  13.036 -10.531  1.00  0.77           H  
ATOM    224 1HB  TRP A  14      10.011  14.637 -11.937  1.00  0.77           H  
ATOM    225 2HB  TRP A  14       9.524  13.734 -13.372  1.00  0.77           H  
ATOM    226  HD1 TRP A  14       8.150  16.100 -10.686  1.00  0.77           H  
ATOM    227  HE1 TRP A  14       5.805  16.968 -11.363  1.00  0.77           H  
ATOM    228  HE3 TRP A  14       7.367  13.173 -14.759  1.00  0.77           H  
ATOM    229  HZ2 TRP A  14       3.890  16.416 -13.363  1.00  0.77           H  
ATOM    230  HZ3 TRP A  14       5.272  13.332 -16.020  1.00  0.77           H  
ATOM    231  HH2 TRP A  14       3.539  14.943 -15.329  1.00  0.77           H  
ATOM    232  N   GLU A  15       8.477  11.114 -13.234  1.00  0.75           N  
ATOM    233  CA  GLU A  15       7.529  10.260 -13.935  1.00  0.75           C  
ATOM    234  C   GLU A  15       7.040   9.111 -13.039  1.00  0.75           C  
ATOM    235  O   GLU A  15       5.868   8.720 -13.119  1.00  0.75           O  
ATOM    236  CB  GLU A  15       8.110   9.836 -15.282  1.00  0.75           C  
ATOM    237  CG  GLU A  15       8.216  11.071 -16.233  1.00  0.75           C  
ATOM    238  CD  GLU A  15       8.679  10.828 -17.600  1.00  0.75           C  
ATOM    239  OE1 GLU A  15       9.007   9.738 -17.904  1.00  0.75           O  
ATOM    240  OE2 GLU A  15       8.717  11.763 -18.372  1.00  0.75           O  
ATOM    241  H   GLU A  15       9.445  11.182 -13.565  1.00  0.75           H  
ATOM    242  HA  GLU A  15       6.652  10.862 -14.169  1.00  0.75           H  
ATOM    243 1HB  GLU A  15       9.109   9.410 -15.141  1.00  0.75           H  
ATOM    244 2HB  GLU A  15       7.479   9.078 -15.748  1.00  0.75           H  
ATOM    245 1HG  GLU A  15       7.229  11.519 -16.300  1.00  0.75           H  
ATOM    246 2HG  GLU A  15       8.888  11.793 -15.768  1.00  0.75           H  
ATOM    247  N   LEU A  16       7.908   8.609 -12.149  1.00  0.74           N  
ATOM    248  CA  LEU A  16       7.499   7.597 -11.182  1.00  0.74           C  
ATOM    249  C   LEU A  16       6.435   8.113 -10.255  1.00  0.74           C  
ATOM    250  O   LEU A  16       5.441   7.432 -10.021  1.00  0.74           O  
ATOM    251  CB  LEU A  16       8.676   7.180 -10.315  1.00  0.74           C  
ATOM    252  CG  LEU A  16       9.656   6.323 -10.923  1.00  0.74           C  
ATOM    253  CD1 LEU A  16      10.861   6.303 -10.050  1.00  0.74           C  
ATOM    254  CD2 LEU A  16       9.065   4.981 -10.995  1.00  0.74           C  
ATOM    255  H   LEU A  16       8.876   8.931 -12.145  1.00  0.74           H  
ATOM    256  HA  LEU A  16       7.113   6.734 -11.715  1.00  0.74           H  
ATOM    257 1HB  LEU A  16       9.194   8.069  -9.989  1.00  0.74           H  
ATOM    258 2HB  LEU A  16       8.298   6.676  -9.436  1.00  0.74           H  
ATOM    259  HG  LEU A  16       9.906   6.664 -11.922  1.00  0.74           H  
ATOM    260 1HD1 LEU A  16      11.601   5.630 -10.453  1.00  0.74           H  
ATOM    261 2HD1 LEU A  16      11.269   7.298  -9.994  1.00  0.74           H  
ATOM    262 3HD1 LEU A  16      10.572   5.991  -9.072  1.00  0.74           H  
ATOM    263 1HD2 LEU A  16       9.755   4.302 -11.451  1.00  0.74           H  
ATOM    264 2HD2 LEU A  16       8.845   4.655 -10.008  1.00  0.74           H  
ATOM    265 3HD2 LEU A  16       8.153   5.019 -11.571  1.00  0.74           H  
ATOM    266  N   GLN A  17       6.589   9.343  -9.770  1.00  0.72           N  
ATOM    267  CA  GLN A  17       5.580   9.871  -8.867  1.00  0.72           C  
ATOM    268  C   GLN A  17       4.233   9.906  -9.550  1.00  0.72           C  
ATOM    269  O   GLN A  17       3.213   9.567  -8.948  1.00  0.72           O  
ATOM    270  CB  GLN A  17       5.958  11.257  -8.356  1.00  0.72           C  
ATOM    271  CG  GLN A  17       4.975  11.801  -7.313  1.00  0.72           C  
ATOM    272  CD  GLN A  17       5.372  13.145  -6.717  1.00  0.72           C  
ATOM    273  OE1 GLN A  17       6.429  13.712  -7.005  1.00  0.72           O  
ATOM    274  NE2 GLN A  17       4.503  13.667  -5.858  1.00  0.72           N  
ATOM    275  H   GLN A  17       7.428   9.885  -9.996  1.00  0.72           H  
ATOM    276  HA  GLN A  17       5.476   9.206  -8.024  1.00  0.72           H  
ATOM    277 1HB  GLN A  17       6.958  11.226  -7.918  1.00  0.72           H  
ATOM    278 2HB  GLN A  17       5.994  11.955  -9.197  1.00  0.72           H  
ATOM    279 1HG  GLN A  17       4.003  11.916  -7.793  1.00  0.72           H  
ATOM    280 2HG  GLN A  17       4.901  11.087  -6.500  1.00  0.72           H  
ATOM    281 1HE2 GLN A  17       4.692  14.549  -5.428  1.00  0.72           H  
ATOM    282 2HE2 GLN A  17       3.655  13.178  -5.642  1.00  0.72           H  
ATOM    283  N   ARG A  18       4.222  10.298 -10.820  1.00  0.71           N  
ATOM    284  CA  ARG A  18       2.968  10.341 -11.543  1.00  0.71           C  
ATOM    285  C   ARG A  18       2.345   8.933 -11.662  1.00  0.71           C  
ATOM    286  O   ARG A  18       1.238   8.683 -11.173  1.00  0.71           O  
ATOM    287  CB  ARG A  18       3.176  10.923 -12.939  1.00  0.71           C  
ATOM    288  CG  ARG A  18       1.901  11.113 -13.746  1.00  0.71           C  
ATOM    289  CD  ARG A  18       2.168  11.399 -15.185  1.00  0.71           C  
ATOM    290  NE  ARG A  18       2.704  10.233 -15.870  1.00  0.71           N  
ATOM    291  CZ  ARG A  18       3.195  10.220 -17.129  1.00  0.71           C  
ATOM    292  NH1 ARG A  18       3.246  11.290 -17.873  1.00  0.71           N  
ATOM    293  NH2 ARG A  18       3.628   9.118 -17.663  1.00  0.71           N  
ATOM    294  H   ARG A  18       5.097  10.584 -11.269  1.00  0.71           H  
ATOM    295  HA  ARG A  18       2.278  10.982 -10.996  1.00  0.71           H  
ATOM    296 1HB  ARG A  18       3.676  11.891 -12.859  1.00  0.71           H  
ATOM    297 2HB  ARG A  18       3.833  10.271 -13.512  1.00  0.71           H  
ATOM    298 1HG  ARG A  18       1.305  10.202 -13.687  1.00  0.71           H  
ATOM    299 2HG  ARG A  18       1.333  11.946 -13.333  1.00  0.71           H  
ATOM    300 1HD  ARG A  18       1.244  11.693 -15.679  1.00  0.71           H  
ATOM    301 2HD  ARG A  18       2.895  12.203 -15.264  1.00  0.71           H  
ATOM    302  HE  ARG A  18       2.697   9.351 -15.362  1.00  0.71           H  
ATOM    303 1HH1 ARG A  18       2.914  12.178 -17.533  1.00  0.71           H  
ATOM    304 2HH1 ARG A  18       3.631  11.182 -18.828  1.00  0.71           H  
ATOM    305 1HH2 ARG A  18       3.616   8.244 -17.147  1.00  0.71           H  
ATOM    306 2HH2 ARG A  18       3.971   9.170 -18.632  1.00  0.71           H  
ATOM    307  N   SER A  19       3.079   7.985 -12.254  1.00  0.70           N  
ATOM    308  CA  SER A  19       2.529   6.642 -12.489  1.00  0.70           C  
ATOM    309  C   SER A  19       2.209   5.836 -11.227  1.00  0.70           C  
ATOM    310  O   SER A  19       1.176   5.155 -11.158  1.00  0.70           O  
ATOM    311  CB  SER A  19       3.446   5.846 -13.394  1.00  0.70           C  
ATOM    312  OG  SER A  19       3.450   6.391 -14.701  1.00  0.70           O  
ATOM    313  H   SER A  19       4.026   8.209 -12.570  1.00  0.70           H  
ATOM    314  HA  SER A  19       1.592   6.772 -13.029  1.00  0.70           H  
ATOM    315 1HB  SER A  19       4.458   5.845 -12.987  1.00  0.70           H  
ATOM    316 2HB  SER A  19       3.110   4.810 -13.434  1.00  0.70           H  
ATOM    317  HG  SER A  19       3.658   5.628 -15.313  1.00  0.70           H  
ATOM    318  N   LEU A  20       3.046   5.950 -10.203  1.00  0.69           N  
ATOM    319  CA  LEU A  20       2.869   5.163  -8.995  1.00  0.69           C  
ATOM    320  C   LEU A  20       1.745   5.708  -8.127  1.00  0.69           C  
ATOM    321  O   LEU A  20       1.327   5.063  -7.168  1.00  0.69           O  
ATOM    322  CB  LEU A  20       4.182   5.105  -8.209  1.00  0.69           C  
ATOM    323  CG  LEU A  20       5.330   4.353  -8.934  1.00  0.69           C  
ATOM    324  CD1 LEU A  20       6.570   4.456  -8.161  1.00  0.69           C  
ATOM    325  CD2 LEU A  20       4.977   2.946  -9.084  1.00  0.69           C  
ATOM    326  H   LEU A  20       3.861   6.557 -10.271  1.00  0.69           H  
ATOM    327  HA  LEU A  20       2.611   4.148  -9.287  1.00  0.69           H  
ATOM    328 1HB  LEU A  20       4.517   6.128  -8.018  1.00  0.69           H  
ATOM    329 2HB  LEU A  20       4.002   4.628  -7.265  1.00  0.69           H  
ATOM    330  HG  LEU A  20       5.492   4.799  -9.920  1.00  0.69           H  
ATOM    331 1HD1 LEU A  20       7.351   3.921  -8.666  1.00  0.69           H  
ATOM    332 2HD1 LEU A  20       6.827   5.501  -8.072  1.00  0.69           H  
ATOM    333 3HD1 LEU A  20       6.423   4.022  -7.197  1.00  0.69           H  
ATOM    334 1HD2 LEU A  20       5.785   2.431  -9.603  1.00  0.69           H  
ATOM    335 2HD2 LEU A  20       4.837   2.511  -8.104  1.00  0.69           H  
ATOM    336 3HD2 LEU A  20       4.062   2.871  -9.655  1.00  0.69           H  
ATOM    337  N   SER A  21       1.176   6.865  -8.494  1.00  0.68           N  
ATOM    338  CA  SER A  21       0.080   7.421  -7.720  1.00  0.68           C  
ATOM    339  C   SER A  21      -1.171   6.572  -7.921  1.00  0.68           C  
ATOM    340  O   SER A  21      -2.143   6.700  -7.181  1.00  0.68           O  
ATOM    341  CB  SER A  21      -0.195   8.863  -8.101  1.00  0.68           C  
ATOM    342  OG  SER A  21      -0.732   8.965  -9.392  1.00  0.68           O  
ATOM    343  H   SER A  21       1.487   7.384  -9.318  1.00  0.68           H  
ATOM    344  HA  SER A  21       0.343   7.391  -6.664  1.00  0.68           H  
ATOM    345 1HB  SER A  21      -0.886   9.296  -7.382  1.00  0.68           H  
ATOM    346 2HB  SER A  21       0.733   9.433  -8.049  1.00  0.68           H  
ATOM    347  HG  SER A  21       0.007   8.777 -10.008  1.00  0.68           H  
ATOM    348  N   THR A  22      -1.144   5.680  -8.920  1.00  0.67           N  
ATOM    349  CA  THR A  22      -2.275   4.820  -9.192  1.00  0.67           C  
ATOM    350  C   THR A  22      -2.175   3.501  -8.413  1.00  0.67           C  
ATOM    351  O   THR A  22      -3.089   2.679  -8.465  1.00  0.67           O  
ATOM    352  CB  THR A  22      -2.380   4.542 -10.700  1.00  0.67           C  
ATOM    353  OG1 THR A  22      -1.224   3.820 -11.157  1.00  0.67           O  
ATOM    354  CG2 THR A  22      -2.436   5.865 -11.444  1.00  0.67           C  
ATOM    355  H   THR A  22      -0.322   5.604  -9.522  1.00  0.67           H  
ATOM    356  HA  THR A  22      -3.182   5.331  -8.875  1.00  0.67           H  
ATOM    357  HB  THR A  22      -3.275   3.960 -10.905  1.00  0.67           H  
ATOM    358  HG1 THR A  22      -0.422   4.392 -11.101  1.00  0.67           H  
ATOM    359 1HG2 THR A  22      -2.507   5.680 -12.514  1.00  0.67           H  
ATOM    360 2HG2 THR A  22      -3.303   6.433 -11.113  1.00  0.67           H  
ATOM    361 3HG2 THR A  22      -1.525   6.435 -11.233  1.00  0.67           H  
ATOM    362  N   LEU A  23      -1.053   3.284  -7.710  1.00  0.66           N  
ATOM    363  CA  LEU A  23      -0.838   2.064  -6.937  1.00  0.66           C  
ATOM    364  C   LEU A  23      -1.159   2.224  -5.460  1.00  0.66           C  
ATOM    365  O   LEU A  23      -1.392   1.239  -4.757  1.00  0.66           O  
ATOM    366  CB  LEU A  23       0.609   1.602  -7.054  1.00  0.66           C  
ATOM    367  CG  LEU A  23       0.951   0.684  -8.206  1.00  0.66           C  
ATOM    368  CD1 LEU A  23       0.611   1.352  -9.516  1.00  0.66           C  
ATOM    369  CD2 LEU A  23       2.427   0.344  -8.134  1.00  0.66           C  
ATOM    370  H   LEU A  23      -0.322   3.991  -7.686  1.00  0.66           H  
ATOM    371  HA  LEU A  23      -1.484   1.287  -7.342  1.00  0.66           H  
ATOM    372 1HB  LEU A  23       1.239   2.486  -7.151  1.00  0.66           H  
ATOM    373 2HB  LEU A  23       0.871   1.115  -6.152  1.00  0.66           H  
ATOM    374  HG  LEU A  23       0.365  -0.222  -8.127  1.00  0.66           H  
ATOM    375 1HD1 LEU A  23       0.845   0.677 -10.329  1.00  0.66           H  
ATOM    376 2HD1 LEU A  23      -0.449   1.579  -9.545  1.00  0.66           H  
ATOM    377 3HD1 LEU A  23       1.179   2.272  -9.626  1.00  0.66           H  
ATOM    378 1HD2 LEU A  23       2.691  -0.311  -8.947  1.00  0.66           H  
ATOM    379 2HD2 LEU A  23       2.985   1.247  -8.209  1.00  0.66           H  
ATOM    380 3HD2 LEU A  23       2.655  -0.141  -7.195  1.00  0.66           H  
ATOM    381  N   GLY A  24      -1.136   3.455  -4.974  1.00  0.64           N  
ATOM    382  CA  GLY A  24      -1.319   3.679  -3.550  1.00  0.64           C  
ATOM    383  C   GLY A  24      -0.912   5.080  -3.124  1.00  0.64           C  
ATOM    384  O   GLY A  24      -1.051   6.049  -3.872  1.00  0.64           O  
ATOM    385  H   GLY A  24      -0.969   4.236  -5.593  1.00  0.64           H  
ATOM    386 1HA  GLY A  24      -2.363   3.509  -3.288  1.00  0.64           H  
ATOM    387 2HA  GLY A  24      -0.728   2.951  -2.995  1.00  0.64           H  
ATOM    388  N   ASP A  25      -0.460   5.188  -1.888  1.00  0.63           N  
ATOM    389  CA  ASP A  25      -0.087   6.475  -1.326  1.00  0.63           C  
ATOM    390  C   ASP A  25       1.379   6.731  -1.592  1.00  0.63           C  
ATOM    391  O   ASP A  25       2.230   5.947  -1.173  1.00  0.63           O  
ATOM    392  CB  ASP A  25      -0.354   6.513   0.175  1.00  0.63           C  
ATOM    393  CG  ASP A  25      -1.846   6.503   0.528  1.00  0.63           C  
ATOM    394  OD1 ASP A  25      -2.650   6.843  -0.312  1.00  0.63           O  
ATOM    395  OD2 ASP A  25      -2.164   6.155   1.639  1.00  0.63           O  
ATOM    396  H   ASP A  25      -0.334   4.338  -1.339  1.00  0.63           H  
ATOM    397  HA  ASP A  25      -0.671   7.258  -1.811  1.00  0.63           H  
ATOM    398 1HB  ASP A  25       0.119   5.650   0.646  1.00  0.63           H  
ATOM    399 2HB  ASP A  25       0.102   7.408   0.598  1.00  0.63           H  
ATOM    400  N   VAL A  26       1.677   7.799  -2.314  1.00  0.63           N  
ATOM    401  CA  VAL A  26       3.060   8.076  -2.659  1.00  0.63           C  
ATOM    402  C   VAL A  26       3.635   9.224  -1.849  1.00  0.63           C  
ATOM    403  O   VAL A  26       3.084  10.328  -1.820  1.00  0.63           O  
ATOM    404  CB  VAL A  26       3.202   8.382  -4.167  1.00  0.63           C  
ATOM    405  CG1 VAL A  26       4.632   8.723  -4.480  1.00  0.63           C  
ATOM    406  CG2 VAL A  26       2.783   7.157  -4.989  1.00  0.63           C  
ATOM    407  H   VAL A  26       0.938   8.411  -2.635  1.00  0.63           H  
ATOM    408  HA  VAL A  26       3.651   7.186  -2.451  1.00  0.63           H  
ATOM    409  HB  VAL A  26       2.578   9.236  -4.427  1.00  0.63           H  
ATOM    410 1HG1 VAL A  26       4.718   8.931  -5.538  1.00  0.63           H  
ATOM    411 2HG1 VAL A  26       4.948   9.595  -3.911  1.00  0.63           H  
ATOM    412 3HG1 VAL A  26       5.251   7.872  -4.216  1.00  0.63           H  
ATOM    413 1HG2 VAL A  26       2.893   7.389  -6.046  1.00  0.63           H  
ATOM    414 2HG2 VAL A  26       3.413   6.317  -4.741  1.00  0.63           H  
ATOM    415 3HG2 VAL A  26       1.743   6.901  -4.776  1.00  0.63           H  
ATOM    416  N   VAL A  27       4.752   8.938  -1.199  1.00  0.65           N  
ATOM    417  CA  VAL A  27       5.488   9.898  -0.404  1.00  0.65           C  
ATOM    418  C   VAL A  27       6.707  10.256  -1.225  1.00  0.65           C  
ATOM    419  O   VAL A  27       7.543   9.400  -1.515  1.00  0.65           O  
ATOM    420  CB  VAL A  27       5.903   9.281   0.942  1.00  0.65           C  
ATOM    421  CG1 VAL A  27       6.684  10.287   1.766  1.00  0.65           C  
ATOM    422  CG2 VAL A  27       4.659   8.789   1.662  1.00  0.65           C  
ATOM    423  H   VAL A  27       5.114   7.991  -1.277  1.00  0.65           H  
ATOM    424  HA  VAL A  27       4.880  10.787  -0.237  1.00  0.65           H  
ATOM    425  HB  VAL A  27       6.563   8.436   0.759  1.00  0.65           H  
ATOM    426 1HG1 VAL A  27       6.983   9.826   2.700  1.00  0.65           H  
ATOM    427 2HG1 VAL A  27       7.568  10.596   1.216  1.00  0.65           H  
ATOM    428 3HG1 VAL A  27       6.063  11.157   1.971  1.00  0.65           H  
ATOM    429 1HG2 VAL A  27       4.931   8.334   2.601  1.00  0.65           H  
ATOM    430 2HG2 VAL A  27       3.991   9.628   1.846  1.00  0.65           H  
ATOM    431 3HG2 VAL A  27       4.151   8.049   1.037  1.00  0.65           H  
ATOM    432  N   ALA A  28       6.778  11.499  -1.657  1.00  0.70           N  
ATOM    433  CA  ALA A  28       7.837  11.872  -2.575  1.00  0.70           C  
ATOM    434  C   ALA A  28       8.903  12.734  -1.907  1.00  0.70           C  
ATOM    435  O   ALA A  28       8.649  13.881  -1.504  1.00  0.70           O  
ATOM    436  CB  ALA A  28       7.213  12.546  -3.763  1.00  0.70           C  
ATOM    437  H   ALA A  28       6.077  12.170  -1.375  1.00  0.70           H  
ATOM    438  HA  ALA A  28       8.327  10.962  -2.919  1.00  0.70           H  
ATOM    439 1HB  ALA A  28       7.957  12.763  -4.493  1.00  0.70           H  
ATOM    440 2HB  ALA A  28       6.487  11.867  -4.207  1.00  0.70           H  
ATOM    441 3HB  ALA A  28       6.713  13.459  -3.456  1.00  0.70           H  
ATOM    442  N   VAL A  29      10.099  12.162  -1.847  1.00  0.78           N  
ATOM    443  CA  VAL A  29      11.284  12.671  -1.176  1.00  0.78           C  
ATOM    444  C   VAL A  29      12.471  13.093  -2.044  1.00  0.78           C  
ATOM    445  O   VAL A  29      12.762  12.494  -3.092  1.00  0.78           O  
ATOM    446  CB  VAL A  29      11.714  11.637  -0.132  1.00  0.78           C  
ATOM    447  CG1 VAL A  29      12.997  11.972   0.419  1.00  0.78           C  
ATOM    448  CG2 VAL A  29      10.647  11.648   0.972  1.00  0.78           C  
ATOM    449  H   VAL A  29      10.204  11.231  -2.250  1.00  0.78           H  
ATOM    450  HA  VAL A  29      10.970  13.553  -0.615  1.00  0.78           H  
ATOM    451  HB  VAL A  29      11.789  10.648  -0.569  1.00  0.78           H  
ATOM    452 1HG1 VAL A  29      13.247  11.250   1.176  1.00  0.78           H  
ATOM    453 2HG1 VAL A  29      13.762  11.961  -0.354  1.00  0.78           H  
ATOM    454 3HG1 VAL A  29      12.936  12.956   0.847  1.00  0.78           H  
ATOM    455 1HG2 VAL A  29      10.912  10.953   1.756  1.00  0.78           H  
ATOM    456 2HG2 VAL A  29      10.582  12.653   1.393  1.00  0.78           H  
ATOM    457 3HG2 VAL A  29       9.688  11.376   0.552  1.00  0.78           H  
ATOM    458  N   ASP A  30      13.090  14.207  -1.632  1.00  0.88           N  
ATOM    459  CA  ASP A  30      14.270  14.743  -2.286  1.00  0.88           C  
ATOM    460  C   ASP A  30      15.017  15.681  -1.334  1.00  0.88           C  
ATOM    461  O   ASP A  30      14.566  15.977  -0.225  1.00  0.88           O  
ATOM    462  CB  ASP A  30      13.868  15.461  -3.571  1.00  0.88           C  
ATOM    463  CG  ASP A  30      14.913  15.401  -4.709  1.00  0.88           C  
ATOM    464  OD1 ASP A  30      16.064  15.587  -4.434  1.00  0.88           O  
ATOM    465  OD2 ASP A  30      14.539  15.123  -5.842  1.00  0.88           O  
ATOM    466  H   ASP A  30      12.756  14.651  -0.787  1.00  0.88           H  
ATOM    467  HA  ASP A  30      14.937  13.916  -2.536  1.00  0.88           H  
ATOM    468 1HB  ASP A  30      12.989  15.035  -3.905  1.00  0.88           H  
ATOM    469 2HB  ASP A  30      13.656  16.507  -3.353  1.00  0.88           H  
ATOM    470  N   TYR A  31      16.093  16.258  -1.832  1.00  0.99           N  
ATOM    471  CA  TYR A  31      17.005  17.090  -1.054  1.00  0.99           C  
ATOM    472  C   TYR A  31      16.374  18.364  -0.500  1.00  0.99           C  
ATOM    473  O   TYR A  31      16.914  18.976   0.420  1.00  0.99           O  
ATOM    474  CB  TYR A  31      18.208  17.433  -1.918  1.00  0.99           C  
ATOM    475  CG  TYR A  31      19.092  16.218  -2.205  1.00  0.99           C  
ATOM    476  CD1 TYR A  31      19.049  15.645  -3.463  1.00  0.99           C  
ATOM    477  CD2 TYR A  31      19.939  15.679  -1.231  1.00  0.99           C  
ATOM    478  CE1 TYR A  31      19.822  14.546  -3.761  1.00  0.99           C  
ATOM    479  CE2 TYR A  31      20.727  14.570  -1.544  1.00  0.99           C  
ATOM    480  CZ  TYR A  31      20.658  14.010  -2.804  1.00  0.99           C  
ATOM    481  OH  TYR A  31      21.414  12.927  -3.127  1.00  0.99           O  
ATOM    482  H   TYR A  31      16.344  16.025  -2.792  1.00  0.99           H  
ATOM    483  HA  TYR A  31      17.359  16.498  -0.216  1.00  0.99           H  
ATOM    484 1HB  TYR A  31      17.867  17.846  -2.872  1.00  0.99           H  
ATOM    485 2HB  TYR A  31      18.810  18.192  -1.424  1.00  0.99           H  
ATOM    486  HD1 TYR A  31      18.392  16.064  -4.226  1.00  0.99           H  
ATOM    487  HD2 TYR A  31      19.990  16.122  -0.233  1.00  0.99           H  
ATOM    488  HE1 TYR A  31      19.772  14.104  -4.756  1.00  0.99           H  
ATOM    489  HE2 TYR A  31      21.394  14.144  -0.795  1.00  0.99           H  
ATOM    490  HH  TYR A  31      22.168  12.876  -2.533  1.00  0.99           H  
ATOM    491  N   PHE A  32      15.241  18.772  -1.057  1.00  1.09           N  
ATOM    492  CA  PHE A  32      14.582  19.989  -0.614  1.00  1.09           C  
ATOM    493  C   PHE A  32      13.390  19.739   0.325  1.00  1.09           C  
ATOM    494  O   PHE A  32      12.683  20.676   0.702  1.00  1.09           O  
ATOM    495  CB  PHE A  32      14.143  20.755  -1.845  1.00  1.09           C  
ATOM    496  CG  PHE A  32      15.324  21.121  -2.676  1.00  1.09           C  
ATOM    497  CD1 PHE A  32      15.602  20.425  -3.843  1.00  1.09           C  
ATOM    498  CD2 PHE A  32      16.179  22.136  -2.287  1.00  1.09           C  
ATOM    499  CE1 PHE A  32      16.707  20.743  -4.604  1.00  1.09           C  
ATOM    500  CE2 PHE A  32      17.284  22.456  -3.047  1.00  1.09           C  
ATOM    501  CZ  PHE A  32      17.548  21.758  -4.207  1.00  1.09           C  
ATOM    502  H   PHE A  32      14.841  18.223  -1.804  1.00  1.09           H  
ATOM    503  HA  PHE A  32      15.312  20.594  -0.075  1.00  1.09           H  
ATOM    504 1HB  PHE A  32      13.466  20.148  -2.444  1.00  1.09           H  
ATOM    505 2HB  PHE A  32      13.621  21.666  -1.555  1.00  1.09           H  
ATOM    506  HD1 PHE A  32      14.939  19.618  -4.153  1.00  1.09           H  
ATOM    507  HD2 PHE A  32      15.972  22.684  -1.367  1.00  1.09           H  
ATOM    508  HE1 PHE A  32      16.916  20.188  -5.519  1.00  1.09           H  
ATOM    509  HE2 PHE A  32      17.950  23.258  -2.730  1.00  1.09           H  
ATOM    510  HZ  PHE A  32      18.422  22.008  -4.807  1.00  1.09           H  
ATOM    511  N   ASP A  33      13.169  18.482   0.722  1.00  1.17           N  
ATOM    512  CA  ASP A  33      12.081  18.159   1.649  1.00  1.17           C  
ATOM    513  C   ASP A  33      12.540  18.261   3.093  1.00  1.17           C  
ATOM    514  O   ASP A  33      13.144  17.352   3.641  1.00  1.17           O  
ATOM    515  CB  ASP A  33      11.461  16.785   1.347  1.00  1.17           C  
ATOM    516  CG  ASP A  33      10.283  16.377   2.314  1.00  1.17           C  
ATOM    517  OD1 ASP A  33      10.178  16.883   3.438  1.00  1.17           O  
ATOM    518  OD2 ASP A  33       9.491  15.576   1.902  1.00  1.17           O  
ATOM    519  H   ASP A  33      13.770  17.728   0.389  1.00  1.17           H  
ATOM    520  HA  ASP A  33      11.291  18.896   1.507  1.00  1.17           H  
ATOM    521 1HB  ASP A  33      11.078  16.786   0.328  1.00  1.17           H  
ATOM    522 2HB  ASP A  33      12.224  16.020   1.390  1.00  1.17           H  
ATOM    523  N   LYS A  34      12.189  19.361   3.733  1.00  1.19           N  
ATOM    524  CA  LYS A  34      12.628  19.671   5.089  1.00  1.19           C  
ATOM    525  C   LYS A  34      12.196  18.685   6.193  1.00  1.19           C  
ATOM    526  O   LYS A  34      12.761  18.731   7.289  1.00  1.19           O  
ATOM    527  CB  LYS A  34      12.152  21.072   5.463  1.00  1.19           C  
ATOM    528  CG  LYS A  34      12.843  22.188   4.688  1.00  1.19           C  
ATOM    529  CD  LYS A  34      12.319  23.561   5.095  1.00  1.19           C  
ATOM    530  CE  LYS A  34      13.021  24.672   4.325  1.00  1.19           C  
ATOM    531  NZ  LYS A  34      12.498  26.017   4.692  1.00  1.19           N  
ATOM    532  H   LYS A  34      11.646  20.047   3.225  1.00  1.19           H  
ATOM    533  HA  LYS A  34      13.718  19.679   5.080  1.00  1.19           H  
ATOM    534 1HB  LYS A  34      11.079  21.146   5.283  1.00  1.19           H  
ATOM    535 2HB  LYS A  34      12.319  21.240   6.527  1.00  1.19           H  
ATOM    536 1HG  LYS A  34      13.916  22.147   4.875  1.00  1.19           H  
ATOM    537 2HG  LYS A  34      12.675  22.043   3.617  1.00  1.19           H  
ATOM    538 1HD  LYS A  34      11.248  23.614   4.898  1.00  1.19           H  
ATOM    539 2HD  LYS A  34      12.483  23.712   6.162  1.00  1.19           H  
ATOM    540 1HE  LYS A  34      14.087  24.636   4.540  1.00  1.19           H  
ATOM    541 2HE  LYS A  34      12.870  24.513   3.256  1.00  1.19           H  
ATOM    542 1HZ  LYS A  34      12.987  26.724   4.161  1.00  1.19           H  
ATOM    543 2HZ  LYS A  34      11.510  26.063   4.485  1.00  1.19           H  
ATOM    544 3HZ  LYS A  34      12.643  26.177   5.679  1.00  1.19           H  
ATOM    545  N   GLU A  35      11.161  17.864   5.961  1.00  1.16           N  
ATOM    546  CA  GLU A  35      10.696  16.955   7.019  1.00  1.16           C  
ATOM    547  C   GLU A  35      11.078  15.495   6.775  1.00  1.16           C  
ATOM    548  O   GLU A  35      11.394  14.758   7.714  1.00  1.16           O  
ATOM    549  CB  GLU A  35       9.174  17.053   7.172  1.00  1.16           C  
ATOM    550  CG  GLU A  35       8.668  18.422   7.644  1.00  1.16           C  
ATOM    551  CD  GLU A  35       7.158  18.485   7.797  1.00  1.16           C  
ATOM    552  OE1 GLU A  35       6.503  17.525   7.467  1.00  1.16           O  
ATOM    553  OE2 GLU A  35       6.669  19.496   8.246  1.00  1.16           O  
ATOM    554  H   GLU A  35      10.742  17.811   5.025  1.00  1.16           H  
ATOM    555  HA  GLU A  35      11.152  17.263   7.958  1.00  1.16           H  
ATOM    556 1HB  GLU A  35       8.705  16.834   6.210  1.00  1.16           H  
ATOM    557 2HB  GLU A  35       8.831  16.299   7.880  1.00  1.16           H  
ATOM    558 1HG  GLU A  35       9.131  18.655   8.603  1.00  1.16           H  
ATOM    559 2HG  GLU A  35       8.988  19.177   6.926  1.00  1.16           H  
ATOM    560  N   LEU A  36      11.050  15.082   5.518  1.00  1.09           N  
ATOM    561  CA  LEU A  36      11.344  13.710   5.118  1.00  1.09           C  
ATOM    562  C   LEU A  36      12.430  13.683   4.077  1.00  1.09           C  
ATOM    563  O   LEU A  36      12.326  12.962   3.105  1.00  1.09           O  
ATOM    564  CB  LEU A  36      10.101  13.038   4.544  1.00  1.09           C  
ATOM    565  CG  LEU A  36       8.945  12.878   5.486  1.00  1.09           C  
ATOM    566  CD1 LEU A  36       7.759  12.374   4.705  1.00  1.09           C  
ATOM    567  CD2 LEU A  36       9.346  11.929   6.587  1.00  1.09           C  
ATOM    568  H   LEU A  36      10.780  15.754   4.790  1.00  1.09           H  
ATOM    569  HA  LEU A  36      11.687  13.153   5.988  1.00  1.09           H  
ATOM    570 1HB  LEU A  36       9.754  13.641   3.699  1.00  1.09           H  
ATOM    571 2HB  LEU A  36      10.367  12.055   4.170  1.00  1.09           H  
ATOM    572  HG  LEU A  36       8.674  13.843   5.919  1.00  1.09           H  
ATOM    573 1HD1 LEU A  36       6.905  12.250   5.370  1.00  1.09           H  
ATOM    574 2HD1 LEU A  36       7.510  13.093   3.921  1.00  1.09           H  
ATOM    575 3HD1 LEU A  36       8.009  11.428   4.254  1.00  1.09           H  
ATOM    576 1HD2 LEU A  36       8.511  11.800   7.270  1.00  1.09           H  
ATOM    577 2HD2 LEU A  36       9.618  10.982   6.167  1.00  1.09           H  
ATOM    578 3HD2 LEU A  36      10.203  12.336   7.129  1.00  1.09           H  
ATOM    579  N   CYS A  37      13.476  14.454   4.281  1.00  1.01           N  
ATOM    580  CA  CYS A  37      14.484  14.682   3.248  1.00  1.01           C  
ATOM    581  C   CYS A  37      15.092  13.465   2.550  1.00  1.01           C  
ATOM    582  O   CYS A  37      15.375  13.537   1.354  1.00  1.01           O  
ATOM    583  CB  CYS A  37      15.630  15.505   3.805  1.00  1.01           C  
ATOM    584  SG  CYS A  37      16.727  16.056   2.530  1.00  1.01           S  
ATOM    585  H   CYS A  37      13.519  14.986   5.139  1.00  1.01           H  
ATOM    586  HA  CYS A  37      14.017  15.284   2.475  1.00  1.01           H  
ATOM    587 1HB  CYS A  37      15.250  16.375   4.330  1.00  1.01           H  
ATOM    588 2HB  CYS A  37      16.199  14.911   4.514  1.00  1.01           H  
ATOM    589  HG  CYS A  37      15.776  16.624   1.776  1.00  1.01           H  
ATOM    590  N   GLY A  38      15.474  12.409   3.266  1.00  0.93           N  
ATOM    591  CA  GLY A  38      16.082  11.297   2.548  1.00  0.93           C  
ATOM    592  C   GLY A  38      17.411  11.692   1.924  1.00  0.93           C  
ATOM    593  O   GLY A  38      17.810  11.123   0.910  1.00  0.93           O  
ATOM    594  H   GLY A  38      15.251  12.286   4.246  1.00  0.93           H  
ATOM    595 1HA  GLY A  38      16.234  10.471   3.239  1.00  0.93           H  
ATOM    596 2HA  GLY A  38      15.407  10.941   1.777  1.00  0.93           H  
ATOM    597  N   ASP A  39      18.097  12.673   2.511  1.00  0.85           N  
ATOM    598  CA  ASP A  39      19.340  13.151   1.937  1.00  0.85           C  
ATOM    599  C   ASP A  39      20.273  11.982   1.826  1.00  0.85           C  
ATOM    600  O   ASP A  39      20.751  11.463   2.829  1.00  0.85           O  
ATOM    601  CB  ASP A  39      19.952  14.260   2.807  1.00  0.85           C  
ATOM    602  CG  ASP A  39      21.216  14.895   2.256  1.00  0.85           C  
ATOM    603  OD1 ASP A  39      21.945  14.233   1.535  1.00  0.85           O  
ATOM    604  OD2 ASP A  39      21.453  16.041   2.551  1.00  0.85           O  
ATOM    605  H   ASP A  39      17.723  13.100   3.345  1.00  0.85           H  
ATOM    606  HA  ASP A  39      19.139  13.545   0.939  1.00  0.85           H  
ATOM    607 1HB  ASP A  39      19.244  15.039   2.959  1.00  0.85           H  
ATOM    608 2HB  ASP A  39      20.176  13.853   3.788  1.00  0.85           H  
ATOM    609  N   LEU A  40      20.625  11.625   0.605  1.00  0.79           N  
ATOM    610  CA  LEU A  40      21.422  10.441   0.395  1.00  0.79           C  
ATOM    611  C   LEU A  40      22.902  10.625   0.691  1.00  0.79           C  
ATOM    612  O   LEU A  40      23.681   9.685   0.538  1.00  0.79           O  
ATOM    613  CB  LEU A  40      21.214   9.912  -1.011  1.00  0.79           C  
ATOM    614  CG  LEU A  40      19.812   9.369  -1.332  1.00  0.79           C  
ATOM    615  CD1 LEU A  40      19.740   9.046  -2.737  1.00  0.79           C  
ATOM    616  CD2 LEU A  40      19.531   8.133  -0.543  1.00  0.79           C  
ATOM    617  H   LEU A  40      20.248  12.132  -0.183  1.00  0.79           H  
ATOM    618  HA  LEU A  40      21.040   9.694   1.062  1.00  0.79           H  
ATOM    619 1HB  LEU A  40      21.415  10.715  -1.699  1.00  0.79           H  
ATOM    620 2HB  LEU A  40      21.927   9.108  -1.174  1.00  0.79           H  
ATOM    621  HG  LEU A  40      19.064  10.130  -1.106  1.00  0.79           H  
ATOM    622 1HD1 LEU A  40      18.748   8.665  -2.944  1.00  0.79           H  
ATOM    623 2HD1 LEU A  40      19.928   9.946  -3.311  1.00  0.79           H  
ATOM    624 3HD1 LEU A  40      20.480   8.286  -2.990  1.00  0.79           H  
ATOM    625 1HD2 LEU A  40      18.542   7.771  -0.786  1.00  0.79           H  
ATOM    626 2HD2 LEU A  40      20.268   7.363  -0.770  1.00  0.79           H  
ATOM    627 3HD2 LEU A  40      19.569   8.370   0.468  1.00  0.79           H  
ATOM    628  N   THR A  41      23.304  11.833   1.100  1.00  0.75           N  
ATOM    629  CA  THR A  41      24.689  12.051   1.476  1.00  0.75           C  
ATOM    630  C   THR A  41      24.804  12.089   3.011  1.00  0.75           C  
ATOM    631  O   THR A  41      25.899  12.192   3.569  1.00  0.75           O  
ATOM    632  CB  THR A  41      25.290  13.302   0.794  1.00  0.75           C  
ATOM    633  OG1 THR A  41      24.611  14.501   1.196  1.00  0.75           O  
ATOM    634  CG2 THR A  41      25.171  13.128  -0.729  1.00  0.75           C  
ATOM    635  H   THR A  41      22.638  12.609   1.196  1.00  0.75           H  
ATOM    636  HA  THR A  41      25.266  11.204   1.135  1.00  0.75           H  
ATOM    637  HB  THR A  41      26.334  13.396   1.058  1.00  0.75           H  
ATOM    638  HG1 THR A  41      23.640  14.358   1.253  1.00  0.75           H  
ATOM    639 1HG2 THR A  41      25.605  13.992  -1.230  1.00  0.75           H  
ATOM    640 2HG2 THR A  41      25.704  12.222  -1.033  1.00  0.75           H  
ATOM    641 3HG2 THR A  41      24.119  13.039  -1.001  1.00  0.75           H  
ATOM    642  N   ASN A  42      23.660  11.981   3.697  1.00  0.73           N  
ATOM    643  CA  ASN A  42      23.602  11.913   5.153  1.00  0.73           C  
ATOM    644  C   ASN A  42      23.031  10.551   5.469  1.00  0.73           C  
ATOM    645  O   ASN A  42      21.815  10.373   5.519  1.00  0.73           O  
ATOM    646  CB  ASN A  42      22.756  13.029   5.734  1.00  0.73           C  
ATOM    647  CG  ASN A  42      22.705  13.009   7.234  1.00  0.73           C  
ATOM    648  OD1 ASN A  42      22.777  11.931   7.848  1.00  0.73           O  
ATOM    649  ND2 ASN A  42      22.578  14.166   7.836  1.00  0.73           N  
ATOM    650  H   ASN A  42      22.775  11.902   3.193  1.00  0.73           H  
ATOM    651  HA  ASN A  42      24.609  11.964   5.567  1.00  0.73           H  
ATOM    652 1HB  ASN A  42      23.145  13.993   5.400  1.00  0.73           H  
ATOM    653 2HB  ASN A  42      21.742  12.937   5.348  1.00  0.73           H  
ATOM    654 1HD2 ASN A  42      22.536  14.211   8.836  1.00  0.73           H  
ATOM    655 2HD2 ASN A  42      22.522  15.006   7.296  1.00  0.73           H  
ATOM    656  N   LEU A  43      23.893   9.588   5.723  1.00  0.71           N  
ATOM    657  CA  LEU A  43      23.401   8.229   5.794  1.00  0.71           C  
ATOM    658  C   LEU A  43      22.398   8.022   6.937  1.00  0.71           C  
ATOM    659  O   LEU A  43      21.412   7.292   6.785  1.00  0.71           O  
ATOM    660  CB  LEU A  43      24.589   7.291   5.902  1.00  0.71           C  
ATOM    661  CG  LEU A  43      25.539   7.301   4.622  1.00  0.71           C  
ATOM    662  CD1 LEU A  43      26.694   6.351   4.850  1.00  0.71           C  
ATOM    663  CD2 LEU A  43      24.770   6.987   3.325  1.00  0.71           C  
ATOM    664  H   LEU A  43      24.884   9.789   5.752  1.00  0.71           H  
ATOM    665  HA  LEU A  43      22.896   8.019   4.864  1.00  0.71           H  
ATOM    666 1HB  LEU A  43      25.190   7.607   6.753  1.00  0.71           H  
ATOM    667 2HB  LEU A  43      24.248   6.297   6.101  1.00  0.71           H  
ATOM    668  HG  LEU A  43      25.962   8.299   4.524  1.00  0.71           H  
ATOM    669 1HD1 LEU A  43      27.366   6.402   3.999  1.00  0.71           H  
ATOM    670 2HD1 LEU A  43      27.232   6.637   5.753  1.00  0.71           H  
ATOM    671 3HD1 LEU A  43      26.316   5.334   4.957  1.00  0.71           H  
ATOM    672 1HD2 LEU A  43      25.456   7.039   2.475  1.00  0.71           H  
ATOM    673 2HD2 LEU A  43      24.338   6.003   3.358  1.00  0.71           H  
ATOM    674 3HD2 LEU A  43      23.989   7.726   3.191  1.00  0.71           H  
ATOM    675  N   ASP A  44      22.602   8.713   8.060  1.00  0.70           N  
ATOM    676  CA  ASP A  44      21.663   8.592   9.168  1.00  0.70           C  
ATOM    677  C   ASP A  44      20.321   9.207   8.774  1.00  0.70           C  
ATOM    678  O   ASP A  44      19.259   8.663   9.096  1.00  0.70           O  
ATOM    679  CB  ASP A  44      22.203   9.287  10.414  1.00  0.70           C  
ATOM    680  CG  ASP A  44      23.382   8.551  11.045  1.00  0.70           C  
ATOM    681  OD1 ASP A  44      23.621   7.420  10.685  1.00  0.70           O  
ATOM    682  OD2 ASP A  44      24.033   9.126  11.882  1.00  0.70           O  
ATOM    683  H   ASP A  44      23.406   9.319   8.139  1.00  0.70           H  
ATOM    684  HA  ASP A  44      21.511   7.536   9.387  1.00  0.70           H  
ATOM    685 1HB  ASP A  44      22.521  10.298  10.152  1.00  0.70           H  
ATOM    686 2HB  ASP A  44      21.408   9.378  11.152  1.00  0.70           H  
ATOM    687  N   GLY A  45      20.379  10.330   8.046  1.00  0.70           N  
ATOM    688  CA  GLY A  45      19.190  11.023   7.563  1.00  0.70           C  
ATOM    689  C   GLY A  45      18.383  10.131   6.623  1.00  0.70           C  
ATOM    690  O   GLY A  45      17.141  10.145   6.628  1.00  0.70           O  
ATOM    691  H   GLY A  45      21.290  10.725   7.819  1.00  0.70           H  
ATOM    692 1HA  GLY A  45      18.575  11.331   8.407  1.00  0.70           H  
ATOM    693 2HA  GLY A  45      19.499  11.925   7.034  1.00  0.70           H  
ATOM    694  N   ILE A  46      19.085   9.312   5.839  1.00  0.69           N  
ATOM    695  CA  ILE A  46      18.397   8.428   4.916  1.00  0.69           C  
ATOM    696  C   ILE A  46      17.616   7.420   5.702  1.00  0.69           C  
ATOM    697  O   ILE A  46      16.424   7.187   5.469  1.00  0.69           O  
ATOM    698  CB  ILE A  46      19.335   7.546   4.101  1.00  0.69           C  
ATOM    699  CG1 ILE A  46      20.147   8.265   3.233  1.00  0.69           C  
ATOM    700  CG2 ILE A  46      18.551   6.545   3.341  1.00  0.69           C  
ATOM    701  CD1 ILE A  46      21.183   7.340   2.620  1.00  0.69           C  
ATOM    702  H   ILE A  46      20.107   9.360   5.860  1.00  0.69           H  
ATOM    703  HA  ILE A  46      17.732   9.002   4.277  1.00  0.69           H  
ATOM    704  HB  ILE A  46      19.993   7.034   4.772  1.00  0.69           H  
ATOM    705 1HG1 ILE A  46      19.540   8.762   2.513  1.00  0.69           H  
ATOM    706 2HG1 ILE A  46      20.671   9.028   3.797  1.00  0.69           H  
ATOM    707 1HG2 ILE A  46      19.230   5.897   2.795  1.00  0.69           H  
ATOM    708 2HG2 ILE A  46      17.951   5.942   4.020  1.00  0.69           H  
ATOM    709 3HG2 ILE A  46      17.904   7.072   2.650  1.00  0.69           H  
ATOM    710 1HD1 ILE A  46      21.853   7.884   1.973  1.00  0.69           H  
ATOM    711 2HD1 ILE A  46      21.751   6.870   3.406  1.00  0.69           H  
ATOM    712 3HD1 ILE A  46      20.681   6.565   2.043  1.00  0.69           H  
ATOM    713  N   ALA A  47      18.319   6.803   6.644  1.00  0.69           N  
ATOM    714  CA  ALA A  47      17.733   5.753   7.427  1.00  0.69           C  
ATOM    715  C   ALA A  47      16.537   6.241   8.214  1.00  0.69           C  
ATOM    716  O   ALA A  47      15.497   5.576   8.267  1.00  0.69           O  
ATOM    717  CB  ALA A  47      18.788   5.191   8.355  1.00  0.69           C  
ATOM    718  H   ALA A  47      19.299   7.059   6.794  1.00  0.69           H  
ATOM    719  HA  ALA A  47      17.390   4.993   6.738  1.00  0.69           H  
ATOM    720 1HB  ALA A  47      18.373   4.376   8.916  1.00  0.69           H  
ATOM    721 2HB  ALA A  47      19.627   4.833   7.771  1.00  0.69           H  
ATOM    722 3HB  ALA A  47      19.129   5.973   9.033  1.00  0.69           H  
ATOM    723  N   GLN A  48      16.645   7.436   8.787  1.00  0.68           N  
ATOM    724  CA  GLN A  48      15.528   7.945   9.548  1.00  0.68           C  
ATOM    725  C   GLN A  48      14.350   8.258   8.649  1.00  0.68           C  
ATOM    726  O   GLN A  48      13.205   8.021   9.034  1.00  0.68           O  
ATOM    727  CB  GLN A  48      15.915   9.157  10.375  1.00  0.68           C  
ATOM    728  CG  GLN A  48      14.781   9.629  11.299  1.00  0.68           C  
ATOM    729  CD  GLN A  48      14.351   8.542  12.336  1.00  0.68           C  
ATOM    730  OE1 GLN A  48      15.190   8.003  13.085  1.00  0.68           O  
ATOM    731  NE2 GLN A  48      13.042   8.233  12.380  1.00  0.68           N  
ATOM    732  H   GLN A  48      17.516   7.967   8.728  1.00  0.68           H  
ATOM    733  HA  GLN A  48      15.212   7.170  10.239  1.00  0.68           H  
ATOM    734 1HB  GLN A  48      16.794   8.925  10.977  1.00  0.68           H  
ATOM    735 2HB  GLN A  48      16.185   9.977   9.705  1.00  0.68           H  
ATOM    736 1HG  GLN A  48      15.119  10.507  11.846  1.00  0.68           H  
ATOM    737 2HG  GLN A  48      13.917   9.884  10.687  1.00  0.68           H  
ATOM    738 1HE2 GLN A  48      12.705   7.555  13.034  1.00  0.68           H  
ATOM    739 2HE2 GLN A  48      12.386   8.695  11.758  1.00  0.68           H  
ATOM    740  N   THR A  49      14.601   8.761   7.443  1.00  0.68           N  
ATOM    741  CA  THR A  49      13.503   9.081   6.549  1.00  0.68           C  
ATOM    742  C   THR A  49      12.710   7.826   6.217  1.00  0.68           C  
ATOM    743  O   THR A  49      11.481   7.817   6.322  1.00  0.68           O  
ATOM    744  CB  THR A  49      14.017   9.729   5.260  1.00  0.68           C  
ATOM    745  OG1 THR A  49      14.707  10.970   5.609  1.00  0.68           O  
ATOM    746  CG2 THR A  49      12.841  10.009   4.308  1.00  0.68           C  
ATOM    747  H   THR A  49      15.558   8.964   7.146  1.00  0.68           H  
ATOM    748  HA  THR A  49      12.839   9.786   7.050  1.00  0.68           H  
ATOM    749  HB  THR A  49      14.725   9.057   4.776  1.00  0.68           H  
ATOM    750  HG1 THR A  49      15.507  10.739   6.156  1.00  0.68           H  
ATOM    751 1HG2 THR A  49      13.207  10.469   3.400  1.00  0.68           H  
ATOM    752 2HG2 THR A  49      12.340   9.072   4.061  1.00  0.68           H  
ATOM    753 3HG2 THR A  49      12.141  10.673   4.794  1.00  0.68           H  
ATOM    754  N   VAL A  50      13.408   6.736   5.901  1.00  0.67           N  
ATOM    755  CA  VAL A  50      12.715   5.498   5.573  1.00  0.67           C  
ATOM    756  C   VAL A  50      11.918   4.995   6.784  1.00  0.67           C  
ATOM    757  O   VAL A  50      10.748   4.609   6.654  1.00  0.67           O  
ATOM    758  CB  VAL A  50      13.721   4.425   5.110  1.00  0.67           C  
ATOM    759  CG1 VAL A  50      13.025   3.088   4.951  1.00  0.67           C  
ATOM    760  CG2 VAL A  50      14.355   4.839   3.793  1.00  0.67           C  
ATOM    761  H   VAL A  50      14.430   6.791   5.854  1.00  0.67           H  
ATOM    762  HA  VAL A  50      12.021   5.697   4.759  1.00  0.67           H  
ATOM    763  HB  VAL A  50      14.501   4.313   5.873  1.00  0.67           H  
ATOM    764 1HG1 VAL A  50      13.747   2.329   4.640  1.00  0.67           H  
ATOM    765 2HG1 VAL A  50      12.602   2.811   5.904  1.00  0.67           H  
ATOM    766 3HG1 VAL A  50      12.236   3.166   4.203  1.00  0.67           H  
ATOM    767 1HG2 VAL A  50      15.060   4.069   3.504  1.00  0.67           H  
ATOM    768 2HG2 VAL A  50      13.595   4.940   3.031  1.00  0.67           H  
ATOM    769 3HG2 VAL A  50      14.874   5.791   3.919  1.00  0.67           H  
ATOM    770  N   ARG A  51      12.537   5.014   7.973  1.00  0.66           N  
ATOM    771  CA  ARG A  51      11.854   4.592   9.195  1.00  0.66           C  
ATOM    772  C   ARG A  51      10.667   5.481   9.562  1.00  0.66           C  
ATOM    773  O   ARG A  51       9.697   5.003  10.150  1.00  0.66           O  
ATOM    774  CB  ARG A  51      12.786   4.557  10.388  1.00  0.66           C  
ATOM    775  CG  ARG A  51      13.813   3.442  10.392  1.00  0.66           C  
ATOM    776  CD  ARG A  51      14.431   3.312  11.736  1.00  0.66           C  
ATOM    777  NE  ARG A  51      15.158   4.506  12.142  1.00  0.66           N  
ATOM    778  CZ  ARG A  51      16.450   4.738  11.884  1.00  0.66           C  
ATOM    779  NH1 ARG A  51      17.159   3.858  11.222  1.00  0.66           N  
ATOM    780  NH2 ARG A  51      17.011   5.858  12.302  1.00  0.66           N  
ATOM    781  H   ARG A  51      13.510   5.325   8.036  1.00  0.66           H  
ATOM    782  HA  ARG A  51      11.483   3.581   9.033  1.00  0.66           H  
ATOM    783 1HB  ARG A  51      13.336   5.499  10.429  1.00  0.66           H  
ATOM    784 2HB  ARG A  51      12.204   4.482  11.303  1.00  0.66           H  
ATOM    785 1HG  ARG A  51      13.335   2.497  10.133  1.00  0.66           H  
ATOM    786 2HG  ARG A  51      14.602   3.656   9.668  1.00  0.66           H  
ATOM    787 1HD  ARG A  51      13.658   3.116  12.475  1.00  0.66           H  
ATOM    788 2HD  ARG A  51      15.136   2.478  11.716  1.00  0.66           H  
ATOM    789  HE  ARG A  51      14.653   5.218  12.655  1.00  0.66           H  
ATOM    790 1HH1 ARG A  51      16.731   2.991  10.860  1.00  0.66           H  
ATOM    791 2HH1 ARG A  51      18.131   4.038  11.029  1.00  0.66           H  
ATOM    792 1HH2 ARG A  51      16.451   6.556  12.809  1.00  0.66           H  
ATOM    793 2HH2 ARG A  51      17.981   6.039  12.112  1.00  0.66           H  
ATOM    794  N   THR A  52      10.769   6.782   9.288  1.00  0.65           N  
ATOM    795  CA  THR A  52       9.712   7.735   9.607  1.00  0.65           C  
ATOM    796  C   THR A  52       8.477   7.476   8.750  1.00  0.65           C  
ATOM    797  O   THR A  52       7.345   7.493   9.237  1.00  0.65           O  
ATOM    798  CB  THR A  52      10.173   9.184   9.357  1.00  0.65           C  
ATOM    799  OG1 THR A  52      11.324   9.495  10.169  1.00  0.65           O  
ATOM    800  CG2 THR A  52       9.055  10.143   9.686  1.00  0.65           C  
ATOM    801  H   THR A  52      11.614   7.133   8.845  1.00  0.65           H  
ATOM    802  HA  THR A  52       9.439   7.619  10.654  1.00  0.65           H  
ATOM    803  HB  THR A  52      10.447   9.299   8.308  1.00  0.65           H  
ATOM    804  HG1 THR A  52      12.080   8.992   9.801  1.00  0.65           H  
ATOM    805 1HG2 THR A  52       9.387  11.162   9.502  1.00  0.65           H  
ATOM    806 2HG2 THR A  52       8.192   9.919   9.058  1.00  0.65           H  
ATOM    807 3HG2 THR A  52       8.781  10.035  10.734  1.00  0.65           H  
ATOM    808  N   VAL A  53       8.715   7.246   7.463  1.00  0.64           N  
ATOM    809  CA  VAL A  53       7.670   7.014   6.478  1.00  0.64           C  
ATOM    810  C   VAL A  53       7.002   5.642   6.601  1.00  0.64           C  
ATOM    811  O   VAL A  53       5.778   5.539   6.477  1.00  0.64           O  
ATOM    812  CB  VAL A  53       8.250   7.194   5.068  1.00  0.64           C  
ATOM    813  CG1 VAL A  53       7.241   6.815   4.013  1.00  0.64           C  
ATOM    814  CG2 VAL A  53       8.666   8.611   4.902  1.00  0.64           C  
ATOM    815  H   VAL A  53       9.684   7.266   7.141  1.00  0.64           H  
ATOM    816  HA  VAL A  53       6.906   7.778   6.624  1.00  0.64           H  
ATOM    817  HB  VAL A  53       9.124   6.553   4.957  1.00  0.64           H  
ATOM    818 1HG1 VAL A  53       7.666   6.950   3.031  1.00  0.64           H  
ATOM    819 2HG1 VAL A  53       6.951   5.777   4.140  1.00  0.64           H  
ATOM    820 3HG1 VAL A  53       6.378   7.453   4.122  1.00  0.64           H  
ATOM    821 1HG2 VAL A  53       9.103   8.769   3.930  1.00  0.64           H  
ATOM    822 2HG2 VAL A  53       7.796   9.248   5.022  1.00  0.64           H  
ATOM    823 3HG2 VAL A  53       9.392   8.842   5.659  1.00  0.64           H  
ATOM    824  N   ARG A  54       7.809   4.602   6.839  1.00  0.62           N  
ATOM    825  CA  ARG A  54       7.375   3.203   6.903  1.00  0.62           C  
ATOM    826  C   ARG A  54       6.683   2.719   5.637  1.00  0.62           C  
ATOM    827  O   ARG A  54       5.520   2.324   5.688  1.00  0.62           O  
ATOM    828  CB  ARG A  54       6.414   2.944   8.054  1.00  0.62           C  
ATOM    829  CG  ARG A  54       6.952   3.256   9.397  1.00  0.62           C  
ATOM    830  CD  ARG A  54       8.094   2.380   9.705  1.00  0.62           C  
ATOM    831  NE  ARG A  54       8.669   2.689  10.976  1.00  0.62           N  
ATOM    832  CZ  ARG A  54       8.366   2.096  12.145  1.00  0.62           C  
ATOM    833  NH1 ARG A  54       7.494   1.108  12.184  1.00  0.62           N  
ATOM    834  NH2 ARG A  54       8.948   2.508  13.257  1.00  0.62           N  
ATOM    835  H   ARG A  54       8.808   4.778   6.947  1.00  0.62           H  
ATOM    836  HA  ARG A  54       8.256   2.592   7.084  1.00  0.62           H  
ATOM    837 1HB  ARG A  54       5.502   3.516   7.922  1.00  0.62           H  
ATOM    838 2HB  ARG A  54       6.138   1.890   8.055  1.00  0.62           H  
ATOM    839 1HG  ARG A  54       7.291   4.295   9.426  1.00  0.62           H  
ATOM    840 2HG  ARG A  54       6.181   3.103  10.151  1.00  0.62           H  
ATOM    841 1HD  ARG A  54       7.766   1.345   9.720  1.00  0.62           H  
ATOM    842 2HD  ARG A  54       8.863   2.517   8.943  1.00  0.62           H  
ATOM    843  HE  ARG A  54       9.324   3.471  10.974  1.00  0.62           H  
ATOM    844 1HH1 ARG A  54       7.051   0.796  11.333  1.00  0.62           H  
ATOM    845 2HH1 ARG A  54       7.270   0.666  13.064  1.00  0.62           H  
ATOM    846 1HH2 ARG A  54       9.612   3.268  13.223  1.00  0.62           H  
ATOM    847 2HH2 ARG A  54       8.725   2.069  14.135  1.00  0.62           H  
ATOM    848  N   PRO A  55       7.363   2.751   4.487  1.00  0.60           N  
ATOM    849  CA  PRO A  55       6.867   2.324   3.200  1.00  0.60           C  
ATOM    850  C   PRO A  55       6.775   0.814   3.081  1.00  0.60           C  
ATOM    851  O   PRO A  55       7.470   0.077   3.781  1.00  0.60           O  
ATOM    852  CB  PRO A  55       7.921   2.868   2.258  1.00  0.60           C  
ATOM    853  CG  PRO A  55       9.195   2.903   3.090  1.00  0.60           C  
ATOM    854  CD  PRO A  55       8.762   3.255   4.448  1.00  0.60           C  
ATOM    855  HA  PRO A  55       5.895   2.785   3.005  1.00  0.60           H  
ATOM    856 1HB  PRO A  55       8.008   2.208   1.396  1.00  0.60           H  
ATOM    857 2HB  PRO A  55       7.605   3.844   1.881  1.00  0.60           H  
ATOM    858 1HG  PRO A  55       9.712   1.934   3.050  1.00  0.60           H  
ATOM    859 2HG  PRO A  55       9.881   3.654   2.694  1.00  0.60           H  
ATOM    860 1HD  PRO A  55       9.402   2.768   5.172  1.00  0.60           H  
ATOM    861 2HD  PRO A  55       8.814   4.327   4.517  1.00  0.60           H  
ATOM    862  N   ASP A  56       5.960   0.371   2.131  1.00  0.59           N  
ATOM    863  CA  ASP A  56       5.890  -1.020   1.718  1.00  0.59           C  
ATOM    864  C   ASP A  56       6.868  -1.207   0.564  1.00  0.59           C  
ATOM    865  O   ASP A  56       7.403  -2.300   0.357  1.00  0.59           O  
ATOM    866  CB  ASP A  56       4.477  -1.366   1.261  1.00  0.59           C  
ATOM    867  CG  ASP A  56       3.428  -1.273   2.381  1.00  0.59           C  
ATOM    868  OD1 ASP A  56       3.570  -1.962   3.362  1.00  0.59           O  
ATOM    869  OD2 ASP A  56       2.493  -0.486   2.248  1.00  0.59           O  
ATOM    870  H   ASP A  56       5.393   1.038   1.623  1.00  0.59           H  
ATOM    871  HA  ASP A  56       6.185  -1.664   2.547  1.00  0.59           H  
ATOM    872 1HB  ASP A  56       4.209  -0.664   0.476  1.00  0.59           H  
ATOM    873 2HB  ASP A  56       4.461  -2.365   0.828  1.00  0.59           H  
ATOM    874  N   VAL A  57       7.043  -0.130  -0.209  1.00  0.59           N  
ATOM    875  CA  VAL A  57       7.941  -0.103  -1.360  1.00  0.59           C  
ATOM    876  C   VAL A  57       8.808   1.169  -1.326  1.00  0.59           C  
ATOM    877  O   VAL A  57       8.283   2.251  -1.056  1.00  0.59           O  
ATOM    878  CB  VAL A  57       7.148  -0.099  -2.680  1.00  0.59           C  
ATOM    879  CG1 VAL A  57       8.105  -0.125  -3.864  1.00  0.59           C  
ATOM    880  CG2 VAL A  57       6.157  -1.235  -2.711  1.00  0.59           C  
ATOM    881  H   VAL A  57       6.504   0.705   0.014  1.00  0.59           H  
ATOM    882  HA  VAL A  57       8.580  -0.977  -1.322  1.00  0.59           H  
ATOM    883  HB  VAL A  57       6.613   0.821  -2.740  1.00  0.59           H  
ATOM    884 1HG1 VAL A  57       7.543  -0.085  -4.762  1.00  0.59           H  
ATOM    885 2HG1 VAL A  57       8.773   0.725  -3.830  1.00  0.59           H  
ATOM    886 3HG1 VAL A  57       8.692  -1.045  -3.842  1.00  0.59           H  
ATOM    887 1HG2 VAL A  57       5.596  -1.177  -3.620  1.00  0.59           H  
ATOM    888 2HG2 VAL A  57       6.673  -2.183  -2.658  1.00  0.59           H  
ATOM    889 3HG2 VAL A  57       5.470  -1.151  -1.875  1.00  0.59           H  
ATOM    890  N   VAL A  58      10.106   1.041  -1.581  1.00  0.59           N  
ATOM    891  CA  VAL A  58      11.013   2.191  -1.672  1.00  0.59           C  
ATOM    892  C   VAL A  58      11.601   2.226  -3.076  1.00  0.59           C  
ATOM    893  O   VAL A  58      12.135   1.217  -3.526  1.00  0.59           O  
ATOM    894  CB  VAL A  58      12.173   2.095  -0.641  1.00  0.59           C  
ATOM    895  CG1 VAL A  58      13.140   3.295  -0.798  1.00  0.59           C  
ATOM    896  CG2 VAL A  58      11.612   2.063   0.755  1.00  0.59           C  
ATOM    897  H   VAL A  58      10.461   0.107  -1.764  1.00  0.59           H  
ATOM    898  HA  VAL A  58      10.452   3.106  -1.495  1.00  0.59           H  
ATOM    899  HB  VAL A  58      12.742   1.180  -0.826  1.00  0.59           H  
ATOM    900 1HG1 VAL A  58      13.946   3.199  -0.076  1.00  0.59           H  
ATOM    901 2HG1 VAL A  58      13.558   3.303  -1.807  1.00  0.59           H  
ATOM    902 3HG1 VAL A  58      12.597   4.229  -0.623  1.00  0.59           H  
ATOM    903 1HG2 VAL A  58      12.428   1.986   1.479  1.00  0.59           H  
ATOM    904 2HG2 VAL A  58      11.068   2.973   0.913  1.00  0.59           H  
ATOM    905 3HG2 VAL A  58      10.946   1.207   0.869  1.00  0.59           H  
ATOM    906  N   VAL A  59      11.493   3.352  -3.774  1.00  0.61           N  
ATOM    907  CA  VAL A  59      12.041   3.423  -5.122  1.00  0.61           C  
ATOM    908  C   VAL A  59      13.139   4.484  -5.172  1.00  0.61           C  
ATOM    909  O   VAL A  59      12.888   5.675  -4.953  1.00  0.61           O  
ATOM    910  CB  VAL A  59      10.943   3.770  -6.144  1.00  0.61           C  
ATOM    911  CG1 VAL A  59      11.519   3.800  -7.493  1.00  0.61           C  
ATOM    912  CG2 VAL A  59       9.765   2.777  -6.045  1.00  0.61           C  
ATOM    913  H   VAL A  59      11.026   4.150  -3.358  1.00  0.61           H  
ATOM    914  HA  VAL A  59      12.480   2.464  -5.382  1.00  0.61           H  
ATOM    915  HB  VAL A  59      10.605   4.740  -5.949  1.00  0.61           H  
ATOM    916 1HG1 VAL A  59      10.752   4.052  -8.197  1.00  0.61           H  
ATOM    917 2HG1 VAL A  59      12.317   4.541  -7.518  1.00  0.61           H  
ATOM    918 3HG1 VAL A  59      11.919   2.831  -7.754  1.00  0.61           H  
ATOM    919 1HG2 VAL A  59       8.998   3.055  -6.765  1.00  0.61           H  
ATOM    920 2HG2 VAL A  59      10.101   1.772  -6.253  1.00  0.61           H  
ATOM    921 3HG2 VAL A  59       9.346   2.817  -5.040  1.00  0.61           H  
ATOM    922  N   ASN A  60      14.358   4.046  -5.457  1.00  0.64           N  
ATOM    923  CA  ASN A  60      15.507   4.934  -5.460  1.00  0.64           C  
ATOM    924  C   ASN A  60      15.949   5.309  -6.867  1.00  0.64           C  
ATOM    925  O   ASN A  60      16.619   4.527  -7.560  1.00  0.64           O  
ATOM    926  CB  ASN A  60      16.661   4.334  -4.705  1.00  0.64           C  
ATOM    927  CG  ASN A  60      17.797   5.320  -4.611  1.00  0.64           C  
ATOM    928  OD1 ASN A  60      17.659   6.493  -4.999  1.00  0.64           O  
ATOM    929  ND2 ASN A  60      18.912   4.852  -4.126  1.00  0.64           N  
ATOM    930  H   ASN A  60      14.485   3.058  -5.656  1.00  0.64           H  
ATOM    931  HA  ASN A  60      15.224   5.863  -4.963  1.00  0.64           H  
ATOM    932 1HB  ASN A  60      16.331   4.066  -3.707  1.00  0.64           H  
ATOM    933 2HB  ASN A  60      16.998   3.423  -5.200  1.00  0.64           H  
ATOM    934 1HD2 ASN A  60      19.726   5.434  -4.053  1.00  0.64           H  
ATOM    935 2HD2 ASN A  60      18.940   3.898  -3.830  1.00  0.64           H  
ATOM    936  N   ALA A  61      15.525   6.500  -7.284  1.00  0.67           N  
ATOM    937  CA  ALA A  61      15.788   7.049  -8.602  1.00  0.67           C  
ATOM    938  C   ALA A  61      16.931   8.063  -8.546  1.00  0.67           C  
ATOM    939  O   ALA A  61      17.267   8.690  -9.554  1.00  0.67           O  
ATOM    940  CB  ALA A  61      14.529   7.702  -9.139  1.00  0.67           C  
ATOM    941  H   ALA A  61      15.010   7.097  -6.631  1.00  0.67           H  
ATOM    942  HA  ALA A  61      16.091   6.243  -9.263  1.00  0.67           H  
ATOM    943 1HB  ALA A  61      14.717   8.102 -10.133  1.00  0.67           H  
ATOM    944 2HB  ALA A  61      13.732   6.963  -9.191  1.00  0.67           H  
ATOM    945 3HB  ALA A  61      14.234   8.514  -8.467  1.00  0.67           H  
ATOM    946  N   ALA A  62      17.493   8.258  -7.351  1.00  0.72           N  
ATOM    947  CA  ALA A  62      18.526   9.260  -7.136  1.00  0.72           C  
ATOM    948  C   ALA A  62      19.923   8.689  -7.278  1.00  0.72           C  
ATOM    949  O   ALA A  62      20.291   7.731  -6.597  1.00  0.72           O  
ATOM    950  CB  ALA A  62      18.380   9.846  -5.758  1.00  0.72           C  
ATOM    951  H   ALA A  62      17.215   7.680  -6.558  1.00  0.72           H  
ATOM    952  HA  ALA A  62      18.402  10.044  -7.882  1.00  0.72           H  
ATOM    953 1HB  ALA A  62      19.142  10.606  -5.595  1.00  0.72           H  
ATOM    954 2HB  ALA A  62      17.413  10.275  -5.627  1.00  0.72           H  
ATOM    955 3HB  ALA A  62      18.501   9.043  -5.082  1.00  0.72           H  
ATOM    956  N   ALA A  63      20.702   9.283  -8.164  1.00  0.77           N  
ATOM    957  CA  ALA A  63      22.071   8.855  -8.381  1.00  0.77           C  
ATOM    958  C   ALA A  63      22.824   9.901  -9.183  1.00  0.77           C  
ATOM    959  O   ALA A  63      22.219  10.700  -9.896  1.00  0.77           O  
ATOM    960  CB  ALA A  63      22.109   7.513  -9.107  1.00  0.77           C  
ATOM    961  H   ALA A  63      20.332  10.053  -8.703  1.00  0.77           H  
ATOM    962  HA  ALA A  63      22.554   8.750  -7.413  1.00  0.77           H  
ATOM    963 1HB  ALA A  63      23.141   7.211  -9.256  1.00  0.77           H  
ATOM    964 2HB  ALA A  63      21.591   6.756  -8.524  1.00  0.77           H  
ATOM    965 3HB  ALA A  63      21.626   7.620 -10.076  1.00  0.77           H  
ATOM    966  N   HIS A  64      24.140   9.882  -9.098  1.00  0.81           N  
ATOM    967  CA  HIS A  64      24.927  10.663 -10.043  1.00  0.81           C  
ATOM    968  C   HIS A  64      24.922   9.883 -11.329  1.00  0.81           C  
ATOM    969  O   HIS A  64      25.322   8.723 -11.312  1.00  0.81           O  
ATOM    970  CB  HIS A  64      26.373  10.896  -9.584  1.00  0.81           C  
ATOM    971  CG  HIS A  64      26.556  11.899  -8.499  1.00  0.81           C  
ATOM    972  ND1 HIS A  64      27.764  12.082  -7.859  1.00  0.81           N  
ATOM    973  CD2 HIS A  64      25.710  12.820  -7.980  1.00  0.81           C  
ATOM    974  CE1 HIS A  64      27.647  13.057  -6.975  1.00  0.81           C  
ATOM    975  NE2 HIS A  64      26.408  13.525  -7.029  1.00  0.81           N  
ATOM    976  H   HIS A  64      24.570   9.236  -8.441  1.00  0.81           H  
ATOM    977  HA  HIS A  64      24.461  11.630 -10.225  1.00  0.81           H  
ATOM    978 1HB  HIS A  64      26.794   9.954  -9.233  1.00  0.81           H  
ATOM    979 2HB  HIS A  64      26.973  11.214 -10.439  1.00  0.81           H  
ATOM    980  HD1 HIS A  64      28.625  11.561  -8.031  1.00  0.81           H  
ATOM    981  HD2 HIS A  64      24.666  13.063  -8.185  1.00  0.81           H  
ATOM    982  HE1 HIS A  64      28.500  13.355  -6.367  1.00  0.81           H  
ATOM    983  N   THR A  65      24.472  10.504 -12.425  1.00  0.83           N  
ATOM    984  CA  THR A  65      24.361   9.813 -13.712  1.00  0.83           C  
ATOM    985  C   THR A  65      25.362  10.311 -14.751  1.00  0.83           C  
ATOM    986  O   THR A  65      25.544   9.701 -15.804  1.00  0.83           O  
ATOM    987  CB  THR A  65      22.933   9.948 -14.266  1.00  0.83           C  
ATOM    988  OG1 THR A  65      22.620  11.334 -14.484  1.00  0.83           O  
ATOM    989  CG2 THR A  65      21.945   9.359 -13.260  1.00  0.83           C  
ATOM    990  H   THR A  65      24.155  11.459 -12.348  1.00  0.83           H  
ATOM    991  HA  THR A  65      24.554   8.758 -13.551  1.00  0.83           H  
ATOM    992  HB  THR A  65      22.855   9.411 -15.210  1.00  0.83           H  
ATOM    993  HG1 THR A  65      23.114  11.659 -15.244  1.00  0.83           H  
ATOM    994 1HG2 THR A  65      20.932   9.449 -13.649  1.00  0.83           H  
ATOM    995 2HG2 THR A  65      22.179   8.308 -13.093  1.00  0.83           H  
ATOM    996 3HG2 THR A  65      22.017   9.897 -12.320  1.00  0.83           H  
ATOM    997  N   ALA A  66      25.990  11.443 -14.474  1.00  0.84           N  
ATOM    998  CA  ALA A  66      26.967  11.984 -15.405  1.00  0.84           C  
ATOM    999  C   ALA A  66      28.289  11.289 -15.118  1.00  0.84           C  
ATOM   1000  O   ALA A  66      28.870  11.459 -14.043  1.00  0.84           O  
ATOM   1001  CB  ALA A  66      27.066  13.491 -15.280  1.00  0.84           C  
ATOM   1002  H   ALA A  66      25.799  11.911 -13.603  1.00  0.84           H  
ATOM   1003  HA  ALA A  66      26.666  11.733 -16.422  1.00  0.84           H  
ATOM   1004 1HB  ALA A  66      27.806  13.870 -15.985  1.00  0.84           H  
ATOM   1005 2HB  ALA A  66      26.096  13.936 -15.500  1.00  0.84           H  
ATOM   1006 3HB  ALA A  66      27.357  13.752 -14.275  1.00  0.84           H  
ATOM   1007  N   VAL A  67      28.756  10.510 -16.076  1.00  0.84           N  
ATOM   1008  CA  VAL A  67      29.924   9.673 -15.860  1.00  0.84           C  
ATOM   1009  C   VAL A  67      31.198  10.491 -15.601  1.00  0.84           C  
ATOM   1010  O   VAL A  67      31.948  10.197 -14.670  1.00  0.84           O  
ATOM   1011  CB  VAL A  67      30.118   8.772 -17.078  1.00  0.84           C  
ATOM   1012  CG1 VAL A  67      31.372   8.023 -16.924  1.00  0.84           C  
ATOM   1013  CG2 VAL A  67      28.931   7.843 -17.231  1.00  0.84           C  
ATOM   1014  H   VAL A  67      28.242  10.438 -16.944  1.00  0.84           H  
ATOM   1015  HA  VAL A  67      29.731   9.043 -14.992  1.00  0.84           H  
ATOM   1016  HB  VAL A  67      30.217   9.393 -17.967  1.00  0.84           H  
ATOM   1017 1HG1 VAL A  67      31.548   7.400 -17.801  1.00  0.84           H  
ATOM   1018 2HG1 VAL A  67      32.149   8.737 -16.810  1.00  0.84           H  
ATOM   1019 3HG1 VAL A  67      31.324   7.397 -16.037  1.00  0.84           H  
ATOM   1020 1HG2 VAL A  67      29.070   7.206 -18.101  1.00  0.84           H  
ATOM   1021 2HG2 VAL A  67      28.854   7.244 -16.358  1.00  0.84           H  
ATOM   1022 3HG2 VAL A  67      28.015   8.428 -17.351  1.00  0.84           H  
ATOM   1023  N   ASP A  68      31.433  11.534 -16.396  1.00  0.82           N  
ATOM   1024  CA  ASP A  68      32.612  12.375 -16.181  1.00  0.82           C  
ATOM   1025  C   ASP A  68      32.567  13.050 -14.802  1.00  0.82           C  
ATOM   1026  O   ASP A  68      33.598  13.230 -14.141  1.00  0.82           O  
ATOM   1027  CB  ASP A  68      32.709  13.409 -17.299  1.00  0.82           C  
ATOM   1028  CG  ASP A  68      33.174  12.799 -18.656  1.00  0.82           C  
ATOM   1029  OD1 ASP A  68      33.758  11.719 -18.672  1.00  0.82           O  
ATOM   1030  OD2 ASP A  68      32.907  13.404 -19.666  1.00  0.82           O  
ATOM   1031  H   ASP A  68      30.793  11.741 -17.147  1.00  0.82           H  
ATOM   1032  HA  ASP A  68      33.499  11.741 -16.219  1.00  0.82           H  
ATOM   1033 1HB  ASP A  68      31.739  13.888 -17.438  1.00  0.82           H  
ATOM   1034 2HB  ASP A  68      33.418  14.186 -17.009  1.00  0.82           H  
ATOM   1035  N   LYS A  69      31.364  13.431 -14.360  1.00  0.80           N  
ATOM   1036  CA  LYS A  69      31.225  14.051 -13.051  1.00  0.80           C  
ATOM   1037  C   LYS A  69      31.651  13.054 -12.001  1.00  0.80           C  
ATOM   1038  O   LYS A  69      32.412  13.396 -11.100  1.00  0.80           O  
ATOM   1039  CB  LYS A  69      29.798  14.507 -12.775  1.00  0.80           C  
ATOM   1040  CG  LYS A  69      29.566  15.185 -11.420  1.00  0.80           C  
ATOM   1041  CD  LYS A  69      28.103  15.621 -11.286  1.00  0.80           C  
ATOM   1042  CE  LYS A  69      27.777  16.126  -9.880  1.00  0.80           C  
ATOM   1043  NZ  LYS A  69      28.468  17.417  -9.558  1.00  0.80           N  
ATOM   1044  H   LYS A  69      30.544  13.259 -14.923  1.00  0.80           H  
ATOM   1045  HA  LYS A  69      31.889  14.913 -12.992  1.00  0.80           H  
ATOM   1046 1HB  LYS A  69      29.471  15.185 -13.561  1.00  0.80           H  
ATOM   1047 2HB  LYS A  69      29.147  13.640 -12.796  1.00  0.80           H  
ATOM   1048 1HG  LYS A  69      29.802  14.484 -10.612  1.00  0.80           H  
ATOM   1049 2HG  LYS A  69      30.214  16.057 -11.317  1.00  0.80           H  
ATOM   1050 1HD  LYS A  69      27.894  16.414 -12.004  1.00  0.80           H  
ATOM   1051 2HD  LYS A  69      27.456  14.772 -11.509  1.00  0.80           H  
ATOM   1052 1HE  LYS A  69      26.703  16.271  -9.798  1.00  0.80           H  
ATOM   1053 2HE  LYS A  69      28.089  15.374  -9.151  1.00  0.80           H  
ATOM   1054 1HZ  LYS A  69      28.232  17.696  -8.617  1.00  0.80           H  
ATOM   1055 2HZ  LYS A  69      29.489  17.294  -9.594  1.00  0.80           H  
ATOM   1056 3HZ  LYS A  69      28.197  18.135 -10.200  1.00  0.80           H  
ATOM   1057  N   ALA A  70      31.184  11.806 -12.146  1.00  0.78           N  
ATOM   1058  CA  ALA A  70      31.494  10.739 -11.201  1.00  0.78           C  
ATOM   1059  C   ALA A  70      32.997  10.505 -11.090  1.00  0.78           C  
ATOM   1060  O   ALA A  70      33.508  10.224 -10.003  1.00  0.78           O  
ATOM   1061  CB  ALA A  70      30.803   9.457 -11.619  1.00  0.78           C  
ATOM   1062  H   ALA A  70      30.556  11.601 -12.926  1.00  0.78           H  
ATOM   1063  HA  ALA A  70      31.130  11.047 -10.230  1.00  0.78           H  
ATOM   1064 1HB  ALA A  70      31.016   8.677 -10.889  1.00  0.78           H  
ATOM   1065 2HB  ALA A  70      29.726   9.623 -11.677  1.00  0.78           H  
ATOM   1066 3HB  ALA A  70      31.177   9.156 -12.586  1.00  0.78           H  
ATOM   1067  N   GLU A  71      33.721  10.642 -12.206  1.00  0.77           N  
ATOM   1068  CA  GLU A  71      35.172  10.498 -12.148  1.00  0.77           C  
ATOM   1069  C   GLU A  71      35.814  11.586 -11.314  1.00  0.77           C  
ATOM   1070  O   GLU A  71      36.820  11.337 -10.645  1.00  0.77           O  
ATOM   1071  CB  GLU A  71      35.820  10.574 -13.523  1.00  0.77           C  
ATOM   1072  CG  GLU A  71      35.633   9.423 -14.404  1.00  0.77           C  
ATOM   1073  CD  GLU A  71      36.304   8.195 -13.912  1.00  0.77           C  
ATOM   1074  OE1 GLU A  71      37.480   8.219 -13.595  1.00  0.77           O  
ATOM   1075  OE2 GLU A  71      35.619   7.218 -13.830  1.00  0.77           O  
ATOM   1076  H   GLU A  71      33.246  10.828 -13.092  1.00  0.77           H  
ATOM   1077  HA  GLU A  71      35.402   9.535 -11.694  1.00  0.77           H  
ATOM   1078 1HB  GLU A  71      35.433  11.443 -14.051  1.00  0.77           H  
ATOM   1079 2HB  GLU A  71      36.892  10.725 -13.404  1.00  0.77           H  
ATOM   1080 1HG  GLU A  71      34.563   9.231 -14.520  1.00  0.77           H  
ATOM   1081 2HG  GLU A  71      36.044   9.685 -15.373  1.00  0.77           H  
ATOM   1082  N   SER A  72      35.268  12.805 -11.394  1.00  0.77           N  
ATOM   1083  CA  SER A  72      35.822  13.931 -10.651  1.00  0.77           C  
ATOM   1084  C   SER A  72      35.417  13.933  -9.171  1.00  0.77           C  
ATOM   1085  O   SER A  72      36.255  14.128  -8.283  1.00  0.77           O  
ATOM   1086  CB  SER A  72      35.352  15.228 -11.288  1.00  0.77           C  
ATOM   1087  OG  SER A  72      35.856  15.367 -12.591  1.00  0.77           O  
ATOM   1088  H   SER A  72      34.461  12.947 -12.010  1.00  0.77           H  
ATOM   1089  HA  SER A  72      36.908  13.876 -10.711  1.00  0.77           H  
ATOM   1090 1HB  SER A  72      34.262  15.248 -11.313  1.00  0.77           H  
ATOM   1091 2HB  SER A  72      35.679  16.065 -10.676  1.00  0.77           H  
ATOM   1092  HG  SER A  72      35.364  14.725 -13.130  1.00  0.77           H  
ATOM   1093  N   GLU A  73      34.131  13.709  -8.909  1.00  0.77           N  
ATOM   1094  CA  GLU A  73      33.587  13.707  -7.558  1.00  0.77           C  
ATOM   1095  C   GLU A  73      33.442  12.286  -7.040  1.00  0.77           C  
ATOM   1096  O   GLU A  73      32.322  11.825  -6.767  1.00  0.77           O  
ATOM   1097  CB  GLU A  73      32.225  14.394  -7.523  1.00  0.77           C  
ATOM   1098  CG  GLU A  73      32.226  15.849  -7.927  1.00  0.77           C  
ATOM   1099  CD  GLU A  73      30.886  16.478  -7.715  1.00  0.77           C  
ATOM   1100  OE1 GLU A  73      30.096  15.885  -7.025  1.00  0.77           O  
ATOM   1101  OE2 GLU A  73      30.618  17.526  -8.280  1.00  0.77           O  
ATOM   1102  H   GLU A  73      33.506  13.532  -9.688  1.00  0.77           H  
ATOM   1103  HA  GLU A  73      34.273  14.244  -6.903  1.00  0.77           H  
ATOM   1104 1HB  GLU A  73      31.539  13.865  -8.191  1.00  0.77           H  
ATOM   1105 2HB  GLU A  73      31.815  14.329  -6.518  1.00  0.77           H  
ATOM   1106 1HG  GLU A  73      32.972  16.384  -7.343  1.00  0.77           H  
ATOM   1107 2HG  GLU A  73      32.500  15.920  -8.982  1.00  0.77           H  
ATOM   1108  N   ARG A  74      34.567  11.604  -6.877  1.00  0.76           N  
ATOM   1109  CA  ARG A  74      34.549  10.195  -6.520  1.00  0.76           C  
ATOM   1110  C   ARG A  74      34.010   9.954  -5.117  1.00  0.76           C  
ATOM   1111  O   ARG A  74      33.300   8.979  -4.863  1.00  0.76           O  
ATOM   1112  CB  ARG A  74      35.953   9.641  -6.625  1.00  0.76           C  
ATOM   1113  CG  ARG A  74      36.451   9.604  -8.026  1.00  0.76           C  
ATOM   1114  CD  ARG A  74      37.840   9.090  -8.165  1.00  0.76           C  
ATOM   1115  NE  ARG A  74      38.244   9.062  -9.569  1.00  0.76           N  
ATOM   1116  CZ  ARG A  74      39.400   8.551 -10.038  1.00  0.76           C  
ATOM   1117  NH1 ARG A  74      40.283   8.041  -9.199  1.00  0.76           N  
ATOM   1118  NH2 ARG A  74      39.650   8.544 -11.341  1.00  0.76           N  
ATOM   1119  H   ARG A  74      35.447  12.067  -7.085  1.00  0.76           H  
ATOM   1120  HA  ARG A  74      33.914   9.672  -7.239  1.00  0.76           H  
ATOM   1121 1HB  ARG A  74      36.636  10.252  -6.039  1.00  0.76           H  
ATOM   1122 2HB  ARG A  74      35.982   8.628  -6.228  1.00  0.76           H  
ATOM   1123 1HG  ARG A  74      35.790   9.021  -8.643  1.00  0.76           H  
ATOM   1124 2HG  ARG A  74      36.444  10.628  -8.380  1.00  0.76           H  
ATOM   1125 1HD  ARG A  74      38.527   9.739  -7.624  1.00  0.76           H  
ATOM   1126 2HD  ARG A  74      37.898   8.078  -7.771  1.00  0.76           H  
ATOM   1127  HE  ARG A  74      37.601   9.503 -10.243  1.00  0.76           H  
ATOM   1128 1HH1 ARG A  74      40.092   8.042  -8.207  1.00  0.76           H  
ATOM   1129 2HH1 ARG A  74      41.148   7.653  -9.548  1.00  0.76           H  
ATOM   1130 1HH2 ARG A  74      38.943   8.876 -12.020  1.00  0.76           H  
ATOM   1131 2HH2 ARG A  74      40.510   8.155 -11.684  1.00  0.76           H  
ATOM   1132  N   GLU A  75      34.340  10.851  -4.189  1.00  0.76           N  
ATOM   1133  CA  GLU A  75      33.904  10.676  -2.806  1.00  0.76           C  
ATOM   1134  C   GLU A  75      32.391  10.772  -2.666  1.00  0.76           C  
ATOM   1135  O   GLU A  75      31.773  10.010  -1.916  1.00  0.76           O  
ATOM   1136  CB  GLU A  75      34.567  11.719  -1.909  1.00  0.76           C  
ATOM   1137  CG  GLU A  75      36.071  11.528  -1.726  1.00  0.76           C  
ATOM   1138  CD  GLU A  75      36.713  12.612  -0.889  1.00  0.76           C  
ATOM   1139  OE1 GLU A  75      36.042  13.564  -0.563  1.00  0.76           O  
ATOM   1140  OE2 GLU A  75      37.874  12.484  -0.576  1.00  0.76           O  
ATOM   1141  H   GLU A  75      34.911  11.643  -4.445  1.00  0.76           H  
ATOM   1142  HA  GLU A  75      34.210   9.683  -2.473  1.00  0.76           H  
ATOM   1143 1HB  GLU A  75      34.401  12.713  -2.327  1.00  0.76           H  
ATOM   1144 2HB  GLU A  75      34.102  11.699  -0.924  1.00  0.76           H  
ATOM   1145 1HG  GLU A  75      36.246  10.564  -1.249  1.00  0.76           H  
ATOM   1146 2HG  GLU A  75      36.542  11.505  -2.709  1.00  0.76           H  
ATOM   1147  N   LEU A  76      31.788  11.704  -3.402  1.00  0.74           N  
ATOM   1148  CA  LEU A  76      30.353  11.897  -3.307  1.00  0.74           C  
ATOM   1149  C   LEU A  76      29.621  10.870  -4.131  1.00  0.74           C  
ATOM   1150  O   LEU A  76      28.545  10.416  -3.746  1.00  0.74           O  
ATOM   1151  CB  LEU A  76      29.961  13.302  -3.736  1.00  0.74           C  
ATOM   1152  CG  LEU A  76      30.456  14.412  -2.831  1.00  0.74           C  
ATOM   1153  CD1 LEU A  76      30.091  15.751  -3.449  1.00  0.74           C  
ATOM   1154  CD2 LEU A  76      29.828  14.236  -1.442  1.00  0.74           C  
ATOM   1155  H   LEU A  76      32.336  12.287  -4.019  1.00  0.74           H  
ATOM   1156  HA  LEU A  76      30.062  11.772  -2.266  1.00  0.74           H  
ATOM   1157 1HB  LEU A  76      30.361  13.484  -4.735  1.00  0.74           H  
ATOM   1158 2HB  LEU A  76      28.875  13.365  -3.784  1.00  0.74           H  
ATOM   1159  HG  LEU A  76      31.544  14.363  -2.748  1.00  0.74           H  
ATOM   1160 1HD1 LEU A  76      30.448  16.558  -2.812  1.00  0.74           H  
ATOM   1161 2HD1 LEU A  76      30.556  15.834  -4.437  1.00  0.74           H  
ATOM   1162 3HD1 LEU A  76      29.009  15.821  -3.555  1.00  0.74           H  
ATOM   1163 1HD2 LEU A  76      30.179  15.029  -0.780  1.00  0.74           H  
ATOM   1164 2HD2 LEU A  76      28.740  14.285  -1.521  1.00  0.74           H  
ATOM   1165 3HD2 LEU A  76      30.118  13.267  -1.032  1.00  0.74           H  
ATOM   1166  N   SER A  77      30.206  10.464  -5.256  1.00  0.73           N  
ATOM   1167  CA  SER A  77      29.555   9.460  -6.066  1.00  0.73           C  
ATOM   1168  C   SER A  77      29.489   8.170  -5.267  1.00  0.73           C  
ATOM   1169  O   SER A  77      28.451   7.518  -5.213  1.00  0.73           O  
ATOM   1170  CB  SER A  77      30.308   9.294  -7.354  1.00  0.73           C  
ATOM   1171  OG  SER A  77      30.233  10.488  -8.086  1.00  0.73           O  
ATOM   1172  H   SER A  77      31.090  10.862  -5.576  1.00  0.73           H  
ATOM   1173  HA  SER A  77      28.538   9.784  -6.287  1.00  0.73           H  
ATOM   1174 1HB  SER A  77      31.353   9.048  -7.150  1.00  0.73           H  
ATOM   1175 2HB  SER A  77      29.877   8.475  -7.928  1.00  0.73           H  
ATOM   1176  HG  SER A  77      30.910  11.089  -7.675  1.00  0.73           H  
ATOM   1177  N   ASP A  78      30.575   7.839  -4.563  1.00  0.71           N  
ATOM   1178  CA  ASP A  78      30.601   6.656  -3.716  1.00  0.71           C  
ATOM   1179  C   ASP A  78      29.539   6.749  -2.635  1.00  0.71           C  
ATOM   1180  O   ASP A  78      28.712   5.842  -2.471  1.00  0.71           O  
ATOM   1181  CB  ASP A  78      31.976   6.500  -3.066  1.00  0.71           C  
ATOM   1182  CG  ASP A  78      32.107   5.265  -2.158  1.00  0.71           C  
ATOM   1183  OD1 ASP A  78      32.043   4.181  -2.659  1.00  0.71           O  
ATOM   1184  OD2 ASP A  78      32.259   5.418  -0.942  1.00  0.71           O  
ATOM   1185  H   ASP A  78      31.425   8.398  -4.637  1.00  0.71           H  
ATOM   1186  HA  ASP A  78      30.400   5.784  -4.324  1.00  0.71           H  
ATOM   1187 1HB  ASP A  78      32.733   6.440  -3.851  1.00  0.71           H  
ATOM   1188 2HB  ASP A  78      32.201   7.394  -2.480  1.00  0.71           H  
ATOM   1189  N   LEU A  79      29.518   7.875  -1.931  1.00  0.69           N  
ATOM   1190  CA  LEU A  79      28.563   8.072  -0.865  1.00  0.69           C  
ATOM   1191  C   LEU A  79      27.116   7.930  -1.357  1.00  0.69           C  
ATOM   1192  O   LEU A  79      26.324   7.196  -0.763  1.00  0.69           O  
ATOM   1193  CB  LEU A  79      28.813   9.448  -0.264  1.00  0.69           C  
ATOM   1194  CG  LEU A  79      27.923   9.897   0.825  1.00  0.69           C  
ATOM   1195  CD1 LEU A  79      28.023   8.958   2.011  1.00  0.69           C  
ATOM   1196  CD2 LEU A  79      28.358  11.303   1.209  1.00  0.69           C  
ATOM   1197  H   LEU A  79      30.214   8.604  -2.104  1.00  0.69           H  
ATOM   1198  HA  LEU A  79      28.755   7.325  -0.104  1.00  0.69           H  
ATOM   1199 1HB  LEU A  79      29.839   9.480   0.101  1.00  0.69           H  
ATOM   1200 2HB  LEU A  79      28.724  10.177  -1.063  1.00  0.69           H  
ATOM   1201  HG  LEU A  79      26.896   9.894   0.481  1.00  0.69           H  
ATOM   1202 1HD1 LEU A  79      27.363   9.315   2.803  1.00  0.69           H  
ATOM   1203 2HD1 LEU A  79      27.720   7.960   1.710  1.00  0.69           H  
ATOM   1204 3HD1 LEU A  79      29.048   8.934   2.374  1.00  0.69           H  
ATOM   1205 1HD2 LEU A  79      27.736  11.674   2.008  1.00  0.69           H  
ATOM   1206 2HD2 LEU A  79      29.395  11.282   1.545  1.00  0.69           H  
ATOM   1207 3HD2 LEU A  79      28.271  11.956   0.342  1.00  0.69           H  
ATOM   1208  N   LEU A  80      26.784   8.608  -2.450  1.00  0.67           N  
ATOM   1209  CA  LEU A  80      25.441   8.578  -3.010  1.00  0.67           C  
ATOM   1210  C   LEU A  80      25.031   7.271  -3.685  1.00  0.67           C  
ATOM   1211  O   LEU A  80      23.996   6.686  -3.357  1.00  0.67           O  
ATOM   1212  CB  LEU A  80      25.334   9.671  -4.074  1.00  0.67           C  
ATOM   1213  CG  LEU A  80      24.030   9.752  -4.828  1.00  0.67           C  
ATOM   1214  CD1 LEU A  80      22.960  10.026  -3.911  1.00  0.67           C  
ATOM   1215  CD2 LEU A  80      24.140  10.803  -5.844  1.00  0.67           C  
ATOM   1216  H   LEU A  80      27.484   9.187  -2.907  1.00  0.67           H  
ATOM   1217  HA  LEU A  80      24.741   8.785  -2.200  1.00  0.67           H  
ATOM   1218 1HB  LEU A  80      25.510  10.634  -3.598  1.00  0.67           H  
ATOM   1219 2HB  LEU A  80      26.129   9.511  -4.809  1.00  0.67           H  
ATOM   1220  HG  LEU A  80      23.819   8.800  -5.309  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  80      22.022  10.080  -4.460  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  80      22.924   9.220  -3.195  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  80      23.148  10.967  -3.407  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  80      23.212  10.882  -6.401  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  80      24.354  11.757  -5.364  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  80      24.952  10.536  -6.506  1.00  0.67           H  
ATOM   1227  N   ASN A  81      25.833   6.820  -4.651  1.00  0.65           N  
ATOM   1228  CA  ASN A  81      25.453   5.686  -5.472  1.00  0.65           C  
ATOM   1229  C   ASN A  81      25.693   4.333  -4.791  1.00  0.65           C  
ATOM   1230  O   ASN A  81      24.999   3.370  -5.109  1.00  0.65           O  
ATOM   1231  CB  ASN A  81      26.163   5.733  -6.820  1.00  0.65           C  
ATOM   1232  CG  ASN A  81      25.761   6.911  -7.722  1.00  0.65           C  
ATOM   1233  OD1 ASN A  81      24.833   7.654  -7.426  1.00  0.65           O  
ATOM   1234  ND2 ASN A  81      26.410   7.041  -8.864  1.00  0.65           N  
ATOM   1235  H   ASN A  81      26.712   7.285  -4.844  1.00  0.65           H  
ATOM   1236  HA  ASN A  81      24.382   5.757  -5.661  1.00  0.65           H  
ATOM   1237 1HB  ASN A  81      27.187   5.863  -6.627  1.00  0.65           H  
ATOM   1238 2HB  ASN A  81      26.036   4.792  -7.352  1.00  0.65           H  
ATOM   1239 1HD2 ASN A  81      26.139   7.763  -9.542  1.00  0.65           H  
ATOM   1240 2HD2 ASN A  81      27.139   6.408  -9.107  1.00  0.65           H  
ATOM   1241  N   ASP A  82      26.720   4.218  -3.934  1.00  0.64           N  
ATOM   1242  CA  ASP A  82      26.979   2.953  -3.252  1.00  0.64           C  
ATOM   1243  C   ASP A  82      26.435   2.940  -1.820  1.00  0.64           C  
ATOM   1244  O   ASP A  82      25.590   2.107  -1.468  1.00  0.64           O  
ATOM   1245  CB  ASP A  82      28.473   2.599  -3.244  1.00  0.64           C  
ATOM   1246  CG  ASP A  82      28.750   1.235  -2.543  1.00  0.64           C  
ATOM   1247  OD1 ASP A  82      27.810   0.592  -2.130  1.00  0.64           O  
ATOM   1248  OD2 ASP A  82      29.898   0.855  -2.429  1.00  0.64           O  
ATOM   1249  H   ASP A  82      27.319   5.009  -3.702  1.00  0.64           H  
ATOM   1250  HA  ASP A  82      26.470   2.167  -3.802  1.00  0.64           H  
ATOM   1251 1HB  ASP A  82      28.829   2.530  -4.273  1.00  0.64           H  
ATOM   1252 2HB  ASP A  82      29.052   3.380  -2.749  1.00  0.64           H  
ATOM   1253  N   LYS A  83      26.923   3.861  -0.986  1.00  0.63           N  
ATOM   1254  CA  LYS A  83      26.566   3.808   0.430  1.00  0.63           C  
ATOM   1255  C   LYS A  83      25.106   4.175   0.665  1.00  0.63           C  
ATOM   1256  O   LYS A  83      24.414   3.511   1.439  1.00  0.63           O  
ATOM   1257  CB  LYS A  83      27.495   4.694   1.247  1.00  0.63           C  
ATOM   1258  CG  LYS A  83      28.932   4.169   1.334  1.00  0.63           C  
ATOM   1259  CD  LYS A  83      29.822   5.051   2.208  1.00  0.63           C  
ATOM   1260  CE  LYS A  83      31.198   4.403   2.440  1.00  0.63           C  
ATOM   1261  NZ  LYS A  83      31.986   4.270   1.176  1.00  0.63           N  
ATOM   1262  H   LYS A  83      27.571   4.568  -1.341  1.00  0.63           H  
ATOM   1263  HA  LYS A  83      26.707   2.783   0.770  1.00  0.63           H  
ATOM   1264 1HB  LYS A  83      27.515   5.676   0.826  1.00  0.63           H  
ATOM   1265 2HB  LYS A  83      27.106   4.780   2.255  1.00  0.63           H  
ATOM   1266 1HG  LYS A  83      28.927   3.154   1.729  1.00  0.63           H  
ATOM   1267 2HG  LYS A  83      29.359   4.141   0.322  1.00  0.63           H  
ATOM   1268 1HD  LYS A  83      29.969   6.014   1.714  1.00  0.63           H  
ATOM   1269 2HD  LYS A  83      29.343   5.222   3.168  1.00  0.63           H  
ATOM   1270 1HE  LYS A  83      31.763   5.012   3.142  1.00  0.63           H  
ATOM   1271 2HE  LYS A  83      31.053   3.412   2.868  1.00  0.63           H  
ATOM   1272 1HZ  LYS A  83      32.874   3.847   1.354  1.00  0.63           H  
ATOM   1273 2HZ  LYS A  83      31.489   3.706   0.498  1.00  0.63           H  
ATOM   1274 3HZ  LYS A  83      32.149   5.187   0.741  1.00  0.63           H  
ATOM   1275  N   GLY A  84      24.599   5.180  -0.045  1.00  0.62           N  
ATOM   1276  CA  GLY A  84      23.204   5.568   0.112  1.00  0.62           C  
ATOM   1277  C   GLY A  84      22.284   4.384  -0.179  1.00  0.62           C  
ATOM   1278  O   GLY A  84      21.253   4.209   0.477  1.00  0.62           O  
ATOM   1279  H   GLY A  84      25.203   5.734  -0.648  1.00  0.62           H  
ATOM   1280 1HA  GLY A  84      23.046   5.919   1.126  1.00  0.62           H  
ATOM   1281 2HA  GLY A  84      22.982   6.397  -0.564  1.00  0.62           H  
ATOM   1282  N   VAL A  85      22.679   3.548  -1.144  1.00  0.61           N  
ATOM   1283  CA  VAL A  85      21.902   2.377  -1.523  1.00  0.61           C  
ATOM   1284  C   VAL A  85      21.965   1.335  -0.437  1.00  0.61           C  
ATOM   1285  O   VAL A  85      20.945   0.750  -0.083  1.00  0.61           O  
ATOM   1286  CB  VAL A  85      22.407   1.769  -2.830  1.00  0.61           C  
ATOM   1287  CG1 VAL A  85      21.667   0.444  -3.124  1.00  0.61           C  
ATOM   1288  CG2 VAL A  85      22.210   2.757  -3.915  1.00  0.61           C  
ATOM   1289  H   VAL A  85      23.549   3.743  -1.627  1.00  0.61           H  
ATOM   1290  HA  VAL A  85      20.865   2.680  -1.659  1.00  0.61           H  
ATOM   1291  HB  VAL A  85      23.470   1.539  -2.740  1.00  0.61           H  
ATOM   1292 1HG1 VAL A  85      22.040   0.027  -4.054  1.00  0.61           H  
ATOM   1293 2HG1 VAL A  85      21.842  -0.265  -2.311  1.00  0.61           H  
ATOM   1294 3HG1 VAL A  85      20.607   0.628  -3.220  1.00  0.61           H  
ATOM   1295 1HG2 VAL A  85      22.586   2.337  -4.847  1.00  0.61           H  
ATOM   1296 2HG2 VAL A  85      21.155   2.982  -4.010  1.00  0.61           H  
ATOM   1297 3HG2 VAL A  85      22.762   3.671  -3.681  1.00  0.61           H  
ATOM   1298  N   ALA A  86      23.163   1.108   0.105  1.00  0.61           N  
ATOM   1299  CA  ALA A  86      23.336   0.128   1.168  1.00  0.61           C  
ATOM   1300  C   ALA A  86      22.463   0.459   2.368  1.00  0.61           C  
ATOM   1301  O   ALA A  86      21.890  -0.437   2.997  1.00  0.61           O  
ATOM   1302  CB  ALA A  86      24.789   0.096   1.606  1.00  0.61           C  
ATOM   1303  H   ALA A  86      23.980   1.613  -0.251  1.00  0.61           H  
ATOM   1304  HA  ALA A  86      23.034  -0.843   0.786  1.00  0.61           H  
ATOM   1305 1HB  ALA A  86      24.918  -0.650   2.386  1.00  0.61           H  
ATOM   1306 2HB  ALA A  86      25.427  -0.145   0.757  1.00  0.61           H  
ATOM   1307 3HB  ALA A  86      25.068   1.073   1.990  1.00  0.61           H  
ATOM   1308  N   VAL A  87      22.342   1.748   2.674  1.00  0.61           N  
ATOM   1309  CA  VAL A  87      21.516   2.168   3.790  1.00  0.61           C  
ATOM   1310  C   VAL A  87      20.045   1.977   3.485  1.00  0.61           C  
ATOM   1311  O   VAL A  87      19.312   1.400   4.291  1.00  0.61           O  
ATOM   1312  CB  VAL A  87      21.793   3.620   4.153  1.00  0.61           C  
ATOM   1313  CG1 VAL A  87      20.803   4.096   5.203  1.00  0.61           C  
ATOM   1314  CG2 VAL A  87      23.188   3.725   4.675  1.00  0.61           C  
ATOM   1315  H   VAL A  87      22.864   2.439   2.131  1.00  0.61           H  
ATOM   1316  HA  VAL A  87      21.771   1.553   4.652  1.00  0.61           H  
ATOM   1317  HB  VAL A  87      21.680   4.249   3.267  1.00  0.61           H  
ATOM   1318 1HG1 VAL A  87      21.018   5.127   5.457  1.00  0.61           H  
ATOM   1319 2HG1 VAL A  87      19.787   4.020   4.813  1.00  0.61           H  
ATOM   1320 3HG1 VAL A  87      20.896   3.478   6.095  1.00  0.61           H  
ATOM   1321 1HG2 VAL A  87      23.371   4.736   4.925  1.00  0.61           H  
ATOM   1322 2HG2 VAL A  87      23.298   3.103   5.561  1.00  0.61           H  
ATOM   1323 3HG2 VAL A  87      23.892   3.398   3.912  1.00  0.61           H  
ATOM   1324  N   LEU A  88      19.608   2.391   2.297  1.00  0.61           N  
ATOM   1325  CA  LEU A  88      18.214   2.188   1.957  1.00  0.61           C  
ATOM   1326  C   LEU A  88      17.875   0.707   1.944  1.00  0.61           C  
ATOM   1327  O   LEU A  88      16.801   0.306   2.407  1.00  0.61           O  
ATOM   1328  CB  LEU A  88      17.923   2.762   0.571  1.00  0.61           C  
ATOM   1329  CG  LEU A  88      17.911   4.240   0.437  1.00  0.61           C  
ATOM   1330  CD1 LEU A  88      17.794   4.599  -1.005  1.00  0.61           C  
ATOM   1331  CD2 LEU A  88      16.769   4.757   1.203  1.00  0.61           C  
ATOM   1332  H   LEU A  88      20.232   2.866   1.643  1.00  0.61           H  
ATOM   1333  HA  LEU A  88      17.596   2.687   2.699  1.00  0.61           H  
ATOM   1334 1HB  LEU A  88      18.694   2.395  -0.097  1.00  0.61           H  
ATOM   1335 2HB  LEU A  88      16.960   2.386   0.232  1.00  0.61           H  
ATOM   1336  HG  LEU A  88      18.834   4.660   0.820  1.00  0.61           H  
ATOM   1337 1HD1 LEU A  88      17.776   5.671  -1.125  1.00  0.61           H  
ATOM   1338 2HD1 LEU A  88      18.652   4.185  -1.524  1.00  0.61           H  
ATOM   1339 3HD1 LEU A  88      16.878   4.176  -1.403  1.00  0.61           H  
ATOM   1340 1HD2 LEU A  88      16.740   5.830   1.118  1.00  0.61           H  
ATOM   1341 2HD2 LEU A  88      15.846   4.336   0.819  1.00  0.61           H  
ATOM   1342 3HD2 LEU A  88      16.897   4.473   2.238  1.00  0.61           H  
ATOM   1343  N   ALA A  89      18.793  -0.114   1.436  1.00  0.61           N  
ATOM   1344  CA  ALA A  89      18.575  -1.541   1.359  1.00  0.61           C  
ATOM   1345  C   ALA A  89      18.435  -2.154   2.737  1.00  0.61           C  
ATOM   1346  O   ALA A  89      17.500  -2.917   2.990  1.00  0.61           O  
ATOM   1347  CB  ALA A  89      19.737  -2.184   0.632  1.00  0.61           C  
ATOM   1348  H   ALA A  89      19.657   0.267   1.065  1.00  0.61           H  
ATOM   1349  HA  ALA A  89      17.654  -1.717   0.808  1.00  0.61           H  
ATOM   1350 1HB  ALA A  89      19.565  -3.255   0.548  1.00  0.61           H  
ATOM   1351 2HB  ALA A  89      19.825  -1.743  -0.357  1.00  0.61           H  
ATOM   1352 3HB  ALA A  89      20.656  -2.006   1.183  1.00  0.61           H  
ATOM   1353  N   ALA A  90      19.332  -1.785   3.655  1.00  0.61           N  
ATOM   1354  CA  ALA A  90      19.283  -2.335   4.998  1.00  0.61           C  
ATOM   1355  C   ALA A  90      18.009  -1.945   5.724  1.00  0.61           C  
ATOM   1356  O   ALA A  90      17.368  -2.786   6.360  1.00  0.61           O  
ATOM   1357  CB  ALA A  90      20.480  -1.857   5.791  1.00  0.61           C  
ATOM   1358  H   ALA A  90      20.090  -1.144   3.412  1.00  0.61           H  
ATOM   1359  HA  ALA A  90      19.309  -3.422   4.917  1.00  0.61           H  
ATOM   1360 1HB  ALA A  90      20.456  -2.289   6.787  1.00  0.61           H  
ATOM   1361 2HB  ALA A  90      21.396  -2.157   5.281  1.00  0.61           H  
ATOM   1362 3HB  ALA A  90      20.447  -0.766   5.862  1.00  0.61           H  
ATOM   1363  N   GLU A  91      17.603  -0.685   5.600  1.00  0.61           N  
ATOM   1364  CA  GLU A  91      16.411  -0.259   6.312  1.00  0.61           C  
ATOM   1365  C   GLU A  91      15.167  -0.860   5.685  1.00  0.61           C  
ATOM   1366  O   GLU A  91      14.211  -1.219   6.382  1.00  0.61           O  
ATOM   1367  CB  GLU A  91      16.337   1.250   6.362  1.00  0.61           C  
ATOM   1368  CG  GLU A  91      17.451   1.886   7.203  1.00  0.61           C  
ATOM   1369  CD  GLU A  91      17.503   1.477   8.684  1.00  0.61           C  
ATOM   1370  OE1 GLU A  91      16.508   1.567   9.364  1.00  0.61           O  
ATOM   1371  OE2 GLU A  91      18.571   1.100   9.140  1.00  0.61           O  
ATOM   1372  H   GLU A  91      18.145  -0.014   5.049  1.00  0.61           H  
ATOM   1373  HA  GLU A  91      16.478  -0.622   7.334  1.00  0.61           H  
ATOM   1374 1HB  GLU A  91      16.414   1.652   5.346  1.00  0.61           H  
ATOM   1375 2HB  GLU A  91      15.375   1.562   6.770  1.00  0.61           H  
ATOM   1376 1HG  GLU A  91      18.414   1.665   6.742  1.00  0.61           H  
ATOM   1377 2HG  GLU A  91      17.300   2.922   7.156  1.00  0.61           H  
ATOM   1378  N   SER A  92      15.177  -1.005   4.365  1.00  0.61           N  
ATOM   1379  CA  SER A  92      14.046  -1.596   3.699  1.00  0.61           C  
ATOM   1380  C   SER A  92      13.908  -3.031   4.195  1.00  0.61           C  
ATOM   1381  O   SER A  92      12.798  -3.486   4.489  1.00  0.61           O  
ATOM   1382  CB  SER A  92      14.256  -1.545   2.203  1.00  0.61           C  
ATOM   1383  OG  SER A  92      14.280  -0.220   1.739  1.00  0.61           O  
ATOM   1384  H   SER A  92      15.966  -0.682   3.805  1.00  0.61           H  
ATOM   1385  HA  SER A  92      13.147  -1.039   3.960  1.00  0.61           H  
ATOM   1386 1HB  SER A  92      15.197  -2.034   1.954  1.00  0.61           H  
ATOM   1387 2HB  SER A  92      13.459  -2.095   1.703  1.00  0.61           H  
ATOM   1388  HG  SER A  92      15.092   0.174   2.128  1.00  0.61           H  
ATOM   1389  N   ALA A  93      15.045  -3.737   4.332  1.00  0.61           N  
ATOM   1390  CA  ALA A  93      15.041  -5.116   4.806  1.00  0.61           C  
ATOM   1391  C   ALA A  93      14.468  -5.219   6.213  1.00  0.61           C  
ATOM   1392  O   ALA A  93      13.693  -6.131   6.502  1.00  0.61           O  
ATOM   1393  CB  ALA A  93      16.446  -5.682   4.794  1.00  0.61           C  
ATOM   1394  H   ALA A  93      15.938  -3.319   4.063  1.00  0.61           H  
ATOM   1395  HA  ALA A  93      14.415  -5.701   4.132  1.00  0.61           H  
ATOM   1396 1HB  ALA A  93      16.432  -6.718   5.117  1.00  0.61           H  
ATOM   1397 2HB  ALA A  93      16.842  -5.622   3.791  1.00  0.61           H  
ATOM   1398 3HB  ALA A  93      17.080  -5.108   5.458  1.00  0.61           H  
ATOM   1399  N   LYS A  94      14.805  -4.250   7.076  1.00  0.61           N  
ATOM   1400  CA  LYS A  94      14.303  -4.229   8.451  1.00  0.61           C  
ATOM   1401  C   LYS A  94      12.789  -4.058   8.473  1.00  0.61           C  
ATOM   1402  O   LYS A  94      12.097  -4.658   9.301  1.00  0.61           O  
ATOM   1403  CB  LYS A  94      14.958  -3.100   9.247  1.00  0.61           C  
ATOM   1404  CG  LYS A  94      16.433  -3.310   9.567  1.00  0.61           C  
ATOM   1405  CD  LYS A  94      16.996  -2.095  10.282  1.00  0.61           C  
ATOM   1406  CE  LYS A  94      18.487  -2.208  10.525  1.00  0.61           C  
ATOM   1407  NZ  LYS A  94      19.030  -0.956  11.129  1.00  0.61           N  
ATOM   1408  H   LYS A  94      15.471  -3.535   6.777  1.00  0.61           H  
ATOM   1409  HA  LYS A  94      14.544  -5.180   8.922  1.00  0.61           H  
ATOM   1410 1HB  LYS A  94      14.873  -2.168   8.687  1.00  0.61           H  
ATOM   1411 2HB  LYS A  94      14.424  -2.961  10.185  1.00  0.61           H  
ATOM   1412 1HG  LYS A  94      16.545  -4.185  10.206  1.00  0.61           H  
ATOM   1413 2HG  LYS A  94      16.987  -3.478   8.655  1.00  0.61           H  
ATOM   1414 1HD  LYS A  94      16.811  -1.205   9.679  1.00  0.61           H  
ATOM   1415 2HD  LYS A  94      16.492  -1.969  11.236  1.00  0.61           H  
ATOM   1416 1HE  LYS A  94      18.682  -3.041  11.195  1.00  0.61           H  
ATOM   1417 2HE  LYS A  94      18.992  -2.388   9.574  1.00  0.61           H  
ATOM   1418 1HZ  LYS A  94      20.020  -1.043  11.274  1.00  0.61           H  
ATOM   1419 2HZ  LYS A  94      18.844  -0.170  10.471  1.00  0.61           H  
ATOM   1420 3HZ  LYS A  94      18.575  -0.772  12.006  1.00  0.61           H  
ATOM   1421  N   LEU A  95      12.276  -3.251   7.542  1.00  0.60           N  
ATOM   1422  CA  LEU A  95      10.842  -3.020   7.425  1.00  0.60           C  
ATOM   1423  C   LEU A  95      10.149  -4.125   6.610  1.00  0.60           C  
ATOM   1424  O   LEU A  95       8.936  -4.319   6.718  1.00  0.60           O  
ATOM   1425  CB  LEU A  95      10.570  -1.655   6.774  1.00  0.60           C  
ATOM   1426  CG  LEU A  95      11.024  -0.415   7.550  1.00  0.60           C  
ATOM   1427  CD1 LEU A  95      10.730   0.797   6.707  1.00  0.60           C  
ATOM   1428  CD2 LEU A  95      10.300  -0.348   8.879  1.00  0.60           C  
ATOM   1429  H   LEU A  95      12.913  -2.755   6.917  1.00  0.60           H  
ATOM   1430  HA  LEU A  95      10.415  -3.017   8.425  1.00  0.60           H  
ATOM   1431 1HB  LEU A  95      11.084  -1.637   5.810  1.00  0.60           H  
ATOM   1432 2HB  LEU A  95       9.501  -1.564   6.589  1.00  0.60           H  
ATOM   1433  HG  LEU A  95      12.103  -0.457   7.726  1.00  0.60           H  
ATOM   1434 1HD1 LEU A  95      11.042   1.697   7.235  1.00  0.60           H  
ATOM   1435 2HD1 LEU A  95      11.268   0.717   5.761  1.00  0.60           H  
ATOM   1436 3HD1 LEU A  95       9.664   0.836   6.515  1.00  0.60           H  
ATOM   1437 1HD2 LEU A  95      10.622   0.542   9.424  1.00  0.60           H  
ATOM   1438 2HD2 LEU A  95       9.229  -0.304   8.702  1.00  0.60           H  
ATOM   1439 3HD2 LEU A  95      10.536  -1.239   9.464  1.00  0.60           H  
ATOM   1440  N   GLY A  96      10.923  -4.844   5.790  1.00  0.59           N  
ATOM   1441  CA  GLY A  96      10.413  -5.891   4.909  1.00  0.59           C  
ATOM   1442  C   GLY A  96       9.875  -5.318   3.596  1.00  0.59           C  
ATOM   1443  O   GLY A  96       9.105  -5.975   2.883  1.00  0.59           O  
ATOM   1444  H   GLY A  96      11.914  -4.628   5.738  1.00  0.59           H  
ATOM   1445 1HA  GLY A  96      11.220  -6.594   4.698  1.00  0.59           H  
ATOM   1446 2HA  GLY A  96       9.629  -6.446   5.422  1.00  0.59           H  
ATOM   1447  N   ALA A  97      10.245  -4.071   3.312  1.00  0.58           N  
ATOM   1448  CA  ALA A  97       9.793  -3.350   2.132  1.00  0.58           C  
ATOM   1449  C   ALA A  97      10.486  -3.848   0.868  1.00  0.58           C  
ATOM   1450  O   ALA A  97      11.592  -4.394   0.912  1.00  0.58           O  
ATOM   1451  CB  ALA A  97      10.022  -1.848   2.304  1.00  0.58           C  
ATOM   1452  H   ALA A  97      10.919  -3.624   3.930  1.00  0.58           H  
ATOM   1453  HA  ALA A  97       8.725  -3.531   2.021  1.00  0.58           H  
ATOM   1454 1HB  ALA A  97       9.655  -1.317   1.428  1.00  0.58           H  
ATOM   1455 2HB  ALA A  97       9.491  -1.496   3.191  1.00  0.58           H  
ATOM   1456 3HB  ALA A  97      11.083  -1.657   2.418  1.00  0.58           H  
ATOM   1457  N   LEU A  98       9.830  -3.632  -0.262  1.00  0.58           N  
ATOM   1458  CA  LEU A  98      10.399  -3.928  -1.574  1.00  0.58           C  
ATOM   1459  C   LEU A  98      11.219  -2.755  -2.058  1.00  0.58           C  
ATOM   1460  O   LEU A  98      10.705  -1.642  -2.114  1.00  0.58           O  
ATOM   1461  CB  LEU A  98       9.279  -4.210  -2.582  1.00  0.58           C  
ATOM   1462  CG  LEU A  98       9.675  -4.391  -4.059  1.00  0.58           C  
ATOM   1463  CD1 LEU A  98      10.522  -5.608  -4.216  1.00  0.58           C  
ATOM   1464  CD2 LEU A  98       8.403  -4.481  -4.900  1.00  0.58           C  
ATOM   1465  H   LEU A  98       8.906  -3.204  -0.199  1.00  0.58           H  
ATOM   1466  HA  LEU A  98      11.038  -4.801  -1.488  1.00  0.58           H  
ATOM   1467 1HB  LEU A  98       8.765  -5.116  -2.272  1.00  0.58           H  
ATOM   1468 2HB  LEU A  98       8.577  -3.394  -2.532  1.00  0.58           H  
ATOM   1469  HG  LEU A  98      10.265  -3.530  -4.389  1.00  0.58           H  
ATOM   1470 1HD1 LEU A  98      10.804  -5.721  -5.248  1.00  0.58           H  
ATOM   1471 2HD1 LEU A  98      11.394  -5.483  -3.621  1.00  0.58           H  
ATOM   1472 3HD1 LEU A  98       9.973  -6.485  -3.887  1.00  0.58           H  
ATOM   1473 1HD2 LEU A  98       8.674  -4.597  -5.944  1.00  0.58           H  
ATOM   1474 2HD2 LEU A  98       7.812  -5.339  -4.582  1.00  0.58           H  
ATOM   1475 3HD2 LEU A  98       7.821  -3.573  -4.772  1.00  0.58           H  
ATOM   1476  N   MET A  99      12.490  -2.972  -2.387  1.00  0.57           N  
ATOM   1477  CA  MET A  99      13.274  -1.835  -2.871  1.00  0.57           C  
ATOM   1478  C   MET A  99      13.538  -1.920  -4.358  1.00  0.57           C  
ATOM   1479  O   MET A  99      14.025  -2.937  -4.845  1.00  0.57           O  
ATOM   1480  CB  MET A  99      14.589  -1.662  -2.118  1.00  0.57           C  
ATOM   1481  CG  MET A  99      15.437  -0.479  -2.661  1.00  0.57           C  
ATOM   1482  SD  MET A  99      16.880  -0.100  -1.658  1.00  0.57           S  
ATOM   1483  CE  MET A  99      17.733   1.090  -2.671  1.00  0.57           C  
ATOM   1484  H   MET A  99      12.879  -3.914  -2.305  1.00  0.57           H  
ATOM   1485  HA  MET A  99      12.701  -0.933  -2.700  1.00  0.57           H  
ATOM   1486 1HB  MET A  99      14.383  -1.472  -1.063  1.00  0.57           H  
ATOM   1487 2HB  MET A  99      15.161  -2.576  -2.182  1.00  0.57           H  
ATOM   1488 1HG  MET A  99      15.776  -0.711  -3.672  1.00  0.57           H  
ATOM   1489 2HG  MET A  99      14.810   0.416  -2.716  1.00  0.57           H  
ATOM   1490 1HE  MET A  99      18.643   1.403  -2.170  1.00  0.57           H  
ATOM   1491 2HE  MET A  99      17.985   0.643  -3.623  1.00  0.57           H  
ATOM   1492 3HE  MET A  99      17.092   1.948  -2.832  1.00  0.57           H  
ATOM   1493  N   VAL A 100      13.249  -0.833  -5.055  1.00  0.58           N  
ATOM   1494  CA  VAL A 100      13.485  -0.732  -6.479  1.00  0.58           C  
ATOM   1495  C   VAL A 100      14.635   0.237  -6.702  1.00  0.58           C  
ATOM   1496  O   VAL A 100      14.631   1.346  -6.167  1.00  0.58           O  
ATOM   1497  CB  VAL A 100      12.252  -0.214  -7.237  1.00  0.58           C  
ATOM   1498  CG1 VAL A 100      12.595  -0.116  -8.722  1.00  0.58           C  
ATOM   1499  CG2 VAL A 100      11.034  -1.102  -6.962  1.00  0.58           C  
ATOM   1500  H   VAL A 100      12.842  -0.044  -4.566  1.00  0.58           H  
ATOM   1501  HA  VAL A 100      13.744  -1.708  -6.862  1.00  0.58           H  
ATOM   1502  HB  VAL A 100      12.035   0.767  -6.900  1.00  0.58           H  
ATOM   1503 1HG1 VAL A 100      11.761   0.279  -9.268  1.00  0.58           H  
ATOM   1504 2HG1 VAL A 100      13.445   0.546  -8.867  1.00  0.58           H  
ATOM   1505 3HG1 VAL A 100      12.843  -1.110  -9.092  1.00  0.58           H  
ATOM   1506 1HG2 VAL A 100      10.169  -0.709  -7.493  1.00  0.58           H  
ATOM   1507 2HG2 VAL A 100      11.238  -2.095  -7.295  1.00  0.58           H  
ATOM   1508 3HG2 VAL A 100      10.825  -1.114  -5.888  1.00  0.58           H  
ATOM   1509  N   HIS A 101      15.625  -0.182  -7.464  1.00  0.59           N  
ATOM   1510  CA  HIS A 101      16.782   0.664  -7.717  1.00  0.59           C  
ATOM   1511  C   HIS A 101      17.110   0.734  -9.193  1.00  0.59           C  
ATOM   1512  O   HIS A 101      17.146  -0.292  -9.872  1.00  0.59           O  
ATOM   1513  CB  HIS A 101      17.966   0.132  -6.919  1.00  0.59           C  
ATOM   1514  CG  HIS A 101      19.228   0.895  -7.052  1.00  0.59           C  
ATOM   1515  ND1 HIS A 101      19.322   2.228  -6.726  1.00  0.59           N  
ATOM   1516  CD2 HIS A 101      20.466   0.510  -7.443  1.00  0.59           C  
ATOM   1517  CE1 HIS A 101      20.553   2.641  -6.919  1.00  0.59           C  
ATOM   1518  NE2 HIS A 101      21.279   1.614  -7.344  1.00  0.59           N  
ATOM   1519  H   HIS A 101      15.572  -1.126  -7.849  1.00  0.59           H  
ATOM   1520  HA  HIS A 101      16.577   1.683  -7.384  1.00  0.59           H  
ATOM   1521 1HB  HIS A 101      17.693   0.116  -5.874  1.00  0.59           H  
ATOM   1522 2HB  HIS A 101      18.158  -0.889  -7.221  1.00  0.59           H  
ATOM   1523  HD1 HIS A 101      18.573   2.814  -6.407  1.00  0.59           H  
ATOM   1524  HD2 HIS A 101      20.878  -0.446  -7.777  1.00  0.59           H  
ATOM   1525  HE1 HIS A 101      20.822   3.678  -6.714  1.00  0.59           H  
ATOM   1526  N   TYR A 102      17.350   1.939  -9.693  1.00  0.60           N  
ATOM   1527  CA  TYR A 102      17.685   2.047 -11.111  1.00  0.60           C  
ATOM   1528  C   TYR A 102      19.188   2.009 -11.308  1.00  0.60           C  
ATOM   1529  O   TYR A 102      19.947   2.617 -10.540  1.00  0.60           O  
ATOM   1530  CB  TYR A 102      17.088   3.324 -11.695  1.00  0.60           C  
ATOM   1531  CG  TYR A 102      15.628   3.247 -11.626  1.00  0.60           C  
ATOM   1532  CD1 TYR A 102      15.064   3.690 -10.483  1.00  0.60           C  
ATOM   1533  CD2 TYR A 102      14.847   2.708 -12.646  1.00  0.60           C  
ATOM   1534  CE1 TYR A 102      13.764   3.616 -10.293  1.00  0.60           C  
ATOM   1535  CE2 TYR A 102      13.483   2.629 -12.446  1.00  0.60           C  
ATOM   1536  CZ  TYR A 102      12.962   3.085 -11.250  1.00  0.60           C  
ATOM   1537  OH  TYR A 102      11.661   2.996 -10.987  1.00  0.60           O  
ATOM   1538  H   TYR A 102      17.276   2.767  -9.091  1.00  0.60           H  
ATOM   1539  HA  TYR A 102      17.262   1.194 -11.645  1.00  0.60           H  
ATOM   1540 1HB  TYR A 102      17.425   4.197 -11.130  1.00  0.60           H  
ATOM   1541 2HB  TYR A 102      17.390   3.442 -12.736  1.00  0.60           H  
ATOM   1542  HD1 TYR A 102      15.692   4.093  -9.711  1.00  0.60           H  
ATOM   1543  HD2 TYR A 102      15.304   2.341 -13.569  1.00  0.60           H  
ATOM   1544  HE1 TYR A 102      13.360   3.966  -9.374  1.00  0.60           H  
ATOM   1545  HE2 TYR A 102      12.830   2.198 -13.208  1.00  0.60           H  
ATOM   1546  HH  TYR A 102      11.247   2.374 -11.589  1.00  0.60           H  
ATOM   1547  N   SER A 103      19.608   1.323 -12.359  1.00  0.62           N  
ATOM   1548  CA  SER A 103      21.010   1.211 -12.698  1.00  0.62           C  
ATOM   1549  C   SER A 103      21.213   1.244 -14.202  1.00  0.62           C  
ATOM   1550  O   SER A 103      20.270   1.482 -14.965  1.00  0.62           O  
ATOM   1551  CB  SER A 103      21.588  -0.072 -12.104  1.00  0.62           C  
ATOM   1552  OG  SER A 103      22.979  -0.107 -12.248  1.00  0.62           O  
ATOM   1553  H   SER A 103      18.921   0.846 -12.943  1.00  0.62           H  
ATOM   1554  HA  SER A 103      21.532   2.060 -12.277  1.00  0.62           H  
ATOM   1555 1HB  SER A 103      21.328  -0.142 -11.045  1.00  0.62           H  
ATOM   1556 2HB  SER A 103      21.146  -0.932 -12.601  1.00  0.62           H  
ATOM   1557  HG  SER A 103      23.230  -1.043 -12.039  1.00  0.62           H  
ATOM   1558  N   THR A 104      22.457   1.079 -14.612  1.00  0.63           N  
ATOM   1559  CA  THR A 104      22.797   1.192 -16.017  1.00  0.63           C  
ATOM   1560  C   THR A 104      23.740   0.119 -16.543  1.00  0.63           C  
ATOM   1561  O   THR A 104      24.454  -0.549 -15.799  1.00  0.63           O  
ATOM   1562  CB  THR A 104      23.352   2.597 -16.332  1.00  0.63           C  
ATOM   1563  OG1 THR A 104      24.556   2.805 -15.602  1.00  0.63           O  
ATOM   1564  CG2 THR A 104      22.368   3.698 -15.996  1.00  0.63           C  
ATOM   1565  H   THR A 104      23.144   0.841 -13.907  1.00  0.63           H  
ATOM   1566  HA  THR A 104      21.878   1.100 -16.577  1.00  0.63           H  
ATOM   1567  HB  THR A 104      23.544   2.658 -17.395  1.00  0.63           H  
ATOM   1568  HG1 THR A 104      24.589   3.738 -15.326  1.00  0.63           H  
ATOM   1569 1HG2 THR A 104      22.800   4.657 -16.269  1.00  0.63           H  
ATOM   1570 2HG2 THR A 104      21.449   3.543 -16.567  1.00  0.63           H  
ATOM   1571 3HG2 THR A 104      22.142   3.701 -14.938  1.00  0.63           H  
ATOM   1572  N   ASP A 105      23.850   0.075 -17.855  1.00  0.65           N  
ATOM   1573  CA  ASP A 105      24.709  -0.861 -18.561  1.00  0.65           C  
ATOM   1574  C   ASP A 105      26.196  -0.521 -18.510  1.00  0.65           C  
ATOM   1575  O   ASP A 105      27.033  -1.277 -18.999  1.00  0.65           O  
ATOM   1576  CB  ASP A 105      24.256  -0.909 -20.008  1.00  0.65           C  
ATOM   1577  CG  ASP A 105      24.422   0.419 -20.752  1.00  0.65           C  
ATOM   1578  OD1 ASP A 105      24.966   1.320 -20.192  1.00  0.65           O  
ATOM   1579  OD2 ASP A 105      23.953   0.533 -21.863  1.00  0.65           O  
ATOM   1580  H   ASP A 105      23.207   0.654 -18.393  1.00  0.65           H  
ATOM   1581  HA  ASP A 105      24.566  -1.845 -18.115  1.00  0.65           H  
ATOM   1582 1HB  ASP A 105      24.791  -1.689 -20.531  1.00  0.65           H  
ATOM   1583 2HB  ASP A 105      23.216  -1.140 -20.041  1.00  0.65           H  
ATOM   1584  N   TYR A 106      26.544   0.525 -17.763  1.00  0.68           N  
ATOM   1585  CA  TYR A 106      27.927   0.953 -17.590  1.00  0.68           C  
ATOM   1586  C   TYR A 106      28.626   0.084 -16.555  1.00  0.68           C  
ATOM   1587  O   TYR A 106      29.825   0.234 -16.305  1.00  0.68           O  
ATOM   1588  CB  TYR A 106      27.951   2.420 -17.173  1.00  0.68           C  
ATOM   1589  CG  TYR A 106      27.562   3.400 -18.307  1.00  0.68           C  
ATOM   1590  CD1 TYR A 106      26.240   3.561 -18.626  1.00  0.68           C  
ATOM   1591  CD2 TYR A 106      28.521   4.143 -18.988  1.00  0.68           C  
ATOM   1592  CE1 TYR A 106      25.837   4.419 -19.634  1.00  0.68           C  
ATOM   1593  CE2 TYR A 106      28.129   5.018 -20.013  1.00  0.68           C  
ATOM   1594  CZ  TYR A 106      26.786   5.148 -20.342  1.00  0.68           C  
ATOM   1595  OH  TYR A 106      26.381   6.000 -21.376  1.00  0.68           O  
ATOM   1596  H   TYR A 106      25.801   1.080 -17.357  1.00  0.68           H  
ATOM   1597  HA  TYR A 106      28.447   0.834 -18.538  1.00  0.68           H  
ATOM   1598 1HB  TYR A 106      27.256   2.542 -16.351  1.00  0.68           H  
ATOM   1599 2HB  TYR A 106      28.943   2.686 -16.811  1.00  0.68           H  
ATOM   1600  HD1 TYR A 106      25.512   2.988 -18.094  1.00  0.68           H  
ATOM   1601  HD2 TYR A 106      29.574   4.038 -18.731  1.00  0.68           H  
ATOM   1602  HE1 TYR A 106      24.773   4.505 -19.876  1.00  0.68           H  
ATOM   1603  HE2 TYR A 106      28.877   5.595 -20.557  1.00  0.68           H  
ATOM   1604  HH  TYR A 106      25.437   6.162 -21.293  1.00  0.68           H  
ATOM   1605  N   VAL A 107      27.879  -0.883 -16.014  1.00  0.72           N  
ATOM   1606  CA  VAL A 107      28.419  -1.859 -15.091  1.00  0.72           C  
ATOM   1607  C   VAL A 107      29.049  -3.019 -15.874  1.00  0.72           C  
ATOM   1608  O   VAL A 107      29.755  -3.847 -15.295  1.00  0.72           O  
ATOM   1609  CB  VAL A 107      27.315  -2.400 -14.158  1.00  0.72           C  
ATOM   1610  CG1 VAL A 107      26.694  -1.236 -13.387  1.00  0.72           C  
ATOM   1611  CG2 VAL A 107      26.287  -3.193 -14.970  1.00  0.72           C  
ATOM   1612  H   VAL A 107      26.879  -0.912 -16.225  1.00  0.72           H  
ATOM   1613  HA  VAL A 107      29.182  -1.375 -14.483  1.00  0.72           H  
ATOM   1614  HB  VAL A 107      27.764  -3.064 -13.419  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 107      25.926  -1.614 -12.702  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 107      27.473  -0.726 -12.815  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 107      26.241  -0.534 -14.083  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 107      25.518  -3.579 -14.300  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 107      25.831  -2.554 -15.713  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 107      26.781  -4.024 -15.464  1.00  0.72           H  
ATOM   1621  N   PHE A 108      28.789  -3.076 -17.186  1.00  0.80           N  
ATOM   1622  CA  PHE A 108      29.332  -4.117 -18.045  1.00  0.80           C  
ATOM   1623  C   PHE A 108      30.474  -3.583 -18.906  1.00  0.80           C  
ATOM   1624  O   PHE A 108      30.476  -2.422 -19.309  1.00  0.80           O  
ATOM   1625  CB  PHE A 108      28.259  -4.679 -18.985  1.00  0.80           C  
ATOM   1626  CG  PHE A 108      27.187  -5.488 -18.355  1.00  0.80           C  
ATOM   1627  CD1 PHE A 108      25.942  -4.959 -18.126  1.00  0.80           C  
ATOM   1628  CD2 PHE A 108      27.424  -6.801 -18.009  1.00  0.80           C  
ATOM   1629  CE1 PHE A 108      24.946  -5.734 -17.573  1.00  0.80           C  
ATOM   1630  CE2 PHE A 108      26.442  -7.572 -17.458  1.00  0.80           C  
ATOM   1631  CZ  PHE A 108      25.203  -7.048 -17.244  1.00  0.80           C  
ATOM   1632  H   PHE A 108      28.200  -2.365 -17.624  1.00  0.80           H  
ATOM   1633  HA  PHE A 108      29.718  -4.923 -17.424  1.00  0.80           H  
ATOM   1634 1HB  PHE A 108      27.783  -3.846 -19.510  1.00  0.80           H  
ATOM   1635 2HB  PHE A 108      28.745  -5.294 -19.743  1.00  0.80           H  
ATOM   1636  HD1 PHE A 108      25.751  -3.922 -18.400  1.00  0.80           H  
ATOM   1637  HD2 PHE A 108      28.413  -7.233 -18.189  1.00  0.80           H  
ATOM   1638  HE1 PHE A 108      23.960  -5.315 -17.405  1.00  0.80           H  
ATOM   1639  HE2 PHE A 108      26.649  -8.606 -17.197  1.00  0.80           H  
ATOM   1640  HZ  PHE A 108      24.424  -7.677 -16.817  1.00  0.80           H  
ATOM   1641  N   ASP A 109      31.433  -4.442 -19.224  1.00  0.90           N  
ATOM   1642  CA  ASP A 109      32.498  -4.068 -20.154  1.00  0.90           C  
ATOM   1643  C   ASP A 109      31.839  -3.733 -21.483  1.00  0.90           C  
ATOM   1644  O   ASP A 109      30.913  -4.433 -21.886  1.00  0.90           O  
ATOM   1645  CB  ASP A 109      33.520  -5.188 -20.350  1.00  0.90           C  
ATOM   1646  CG  ASP A 109      34.803  -4.717 -21.082  1.00  0.90           C  
ATOM   1647  OD1 ASP A 109      34.726  -4.243 -22.204  1.00  0.90           O  
ATOM   1648  OD2 ASP A 109      35.859  -4.848 -20.503  1.00  0.90           O  
ATOM   1649  H   ASP A 109      31.422  -5.373 -18.833  1.00  0.90           H  
ATOM   1650  HA  ASP A 109      33.009  -3.183 -19.773  1.00  0.90           H  
ATOM   1651 1HB  ASP A 109      33.807  -5.582 -19.372  1.00  0.90           H  
ATOM   1652 2HB  ASP A 109      33.070  -6.002 -20.918  1.00  0.90           H  
ATOM   1653  N   GLY A 110      32.266  -2.659 -22.138  1.00  1.02           N  
ATOM   1654  CA  GLY A 110      31.682  -2.222 -23.412  1.00  1.02           C  
ATOM   1655  C   GLY A 110      32.215  -2.901 -24.677  1.00  1.02           C  
ATOM   1656  O   GLY A 110      31.803  -2.529 -25.785  1.00  1.02           O  
ATOM   1657  H   GLY A 110      33.040  -2.146 -21.741  1.00  1.02           H  
ATOM   1658 1HA  GLY A 110      30.607  -2.367 -23.369  1.00  1.02           H  
ATOM   1659 2HA  GLY A 110      31.846  -1.163 -23.510  1.00  1.02           H  
ATOM   1660  N   ALA A 111      33.152  -3.837 -24.512  1.00  1.14           N  
ATOM   1661  CA  ALA A 111      33.776  -4.587 -25.607  1.00  1.14           C  
ATOM   1662  C   ALA A 111      32.822  -5.555 -26.313  1.00  1.14           C  
ATOM   1663  O   ALA A 111      31.882  -6.091 -25.721  1.00  1.14           O  
ATOM   1664  CB  ALA A 111      34.947  -5.381 -25.083  1.00  1.14           C  
ATOM   1665  H   ALA A 111      33.484  -4.044 -23.560  1.00  1.14           H  
ATOM   1666  HA  ALA A 111      34.130  -3.866 -26.343  1.00  1.14           H  
ATOM   1667 1HB  ALA A 111      35.432  -5.907 -25.903  1.00  1.14           H  
ATOM   1668 2HB  ALA A 111      35.661  -4.705 -24.608  1.00  1.14           H  
ATOM   1669 3HB  ALA A 111      34.591  -6.100 -24.346  1.00  1.14           H  
ATOM   1670  N   GLY A 112      33.100  -5.838 -27.581  1.00  1.21           N  
ATOM   1671  CA  GLY A 112      32.299  -6.819 -28.307  1.00  1.21           C  
ATOM   1672  C   GLY A 112      31.001  -6.219 -28.817  1.00  1.21           C  
ATOM   1673  O   GLY A 112      30.924  -5.018 -29.059  1.00  1.21           O  
ATOM   1674  H   GLY A 112      33.865  -5.372 -28.047  1.00  1.21           H  
ATOM   1675 1HA  GLY A 112      32.876  -7.209 -29.147  1.00  1.21           H  
ATOM   1676 2HA  GLY A 112      32.080  -7.662 -27.654  1.00  1.21           H  
ATOM   1677  N   SER A 113      30.007  -7.073 -29.049  1.00  1.21           N  
ATOM   1678  CA  SER A 113      28.748  -6.644 -29.648  1.00  1.21           C  
ATOM   1679  C   SER A 113      27.596  -7.590 -29.306  1.00  1.21           C  
ATOM   1680  O   SER A 113      27.818  -8.659 -28.736  1.00  1.21           O  
ATOM   1681  CB  SER A 113      28.910  -6.536 -31.155  1.00  1.21           C  
ATOM   1682  OG  SER A 113      29.120  -7.793 -31.729  1.00  1.21           O  
ATOM   1683  H   SER A 113      30.133  -8.047 -28.815  1.00  1.21           H  
ATOM   1684  HA  SER A 113      28.501  -5.657 -29.253  1.00  1.21           H  
ATOM   1685 1HB  SER A 113      28.019  -6.084 -31.587  1.00  1.21           H  
ATOM   1686 2HB  SER A 113      29.750  -5.880 -31.386  1.00  1.21           H  
ATOM   1687  HG  SER A 113      28.320  -8.299 -31.553  1.00  1.21           H  
ATOM   1688  N   HIS A 114      26.379  -7.153 -29.660  1.00  1.14           N  
ATOM   1689  CA  HIS A 114      25.073  -7.836 -29.538  1.00  1.14           C  
ATOM   1690  C   HIS A 114      24.304  -7.423 -28.281  1.00  1.14           C  
ATOM   1691  O   HIS A 114      23.614  -6.407 -28.296  1.00  1.14           O  
ATOM   1692  CB  HIS A 114      25.174  -9.375 -29.606  1.00  1.14           C  
ATOM   1693  CG  HIS A 114      25.641  -9.897 -30.943  1.00  1.14           C  
ATOM   1694  ND1 HIS A 114      24.861  -9.827 -32.081  1.00  1.14           N  
ATOM   1695  CD2 HIS A 114      26.798 -10.494 -31.319  1.00  1.14           C  
ATOM   1696  CE1 HIS A 114      25.520 -10.358 -33.097  1.00  1.14           C  
ATOM   1697  NE2 HIS A 114      26.697 -10.769 -32.661  1.00  1.14           N  
ATOM   1698  H   HIS A 114      26.355  -6.234 -30.083  1.00  1.14           H  
ATOM   1699  HA  HIS A 114      24.452  -7.540 -30.382  1.00  1.14           H  
ATOM   1700 1HB  HIS A 114      25.792  -9.784 -28.822  1.00  1.14           H  
ATOM   1701 2HB  HIS A 114      24.182  -9.786 -29.447  1.00  1.14           H  
ATOM   1702  HD2 HIS A 114      27.652 -10.713 -30.673  1.00  1.14           H  
ATOM   1703  HE1 HIS A 114      25.154 -10.441 -34.120  1.00  1.14           H  
ATOM   1704  HE2 HIS A 114      27.411 -11.215 -33.218  1.00  1.14           H  
ATOM   1705  N   TYR A 115      24.424  -8.187 -27.200  1.00  1.03           N  
ATOM   1706  CA  TYR A 115      23.729  -7.830 -25.966  1.00  1.03           C  
ATOM   1707  C   TYR A 115      24.224  -8.577 -24.730  1.00  1.03           C  
ATOM   1708  O   TYR A 115      24.749  -9.687 -24.823  1.00  1.03           O  
ATOM   1709  CB  TYR A 115      22.240  -8.103 -26.099  1.00  1.03           C  
ATOM   1710  CG  TYR A 115      21.961  -9.533 -26.459  1.00  1.03           C  
ATOM   1711  CD1 TYR A 115      21.883 -10.496 -25.465  1.00  1.03           C  
ATOM   1712  CD2 TYR A 115      21.769  -9.887 -27.783  1.00  1.03           C  
ATOM   1713  CE1 TYR A 115      21.616 -11.808 -25.792  1.00  1.03           C  
ATOM   1714  CE2 TYR A 115      21.505 -11.199 -28.115  1.00  1.03           C  
ATOM   1715  CZ  TYR A 115      21.428 -12.159 -27.124  1.00  1.03           C  
ATOM   1716  OH  TYR A 115      21.163 -13.470 -27.452  1.00  1.03           O  
ATOM   1717  H   TYR A 115      25.007  -9.010 -27.225  1.00  1.03           H  
ATOM   1718  HA  TYR A 115      23.882  -6.770 -25.803  1.00  1.03           H  
ATOM   1719 1HB  TYR A 115      21.751  -7.887 -25.153  1.00  1.03           H  
ATOM   1720 2HB  TYR A 115      21.797  -7.457 -26.849  1.00  1.03           H  
ATOM   1721  HD1 TYR A 115      22.035 -10.214 -24.422  1.00  1.03           H  
ATOM   1722  HD2 TYR A 115      21.826  -9.129 -28.564  1.00  1.03           H  
ATOM   1723  HE1 TYR A 115      21.556 -12.563 -25.012  1.00  1.03           H  
ATOM   1724  HE2 TYR A 115      21.354 -11.479 -29.159  1.00  1.03           H  
ATOM   1725  HH  TYR A 115      21.051 -13.544 -28.403  1.00  1.03           H  
ATOM   1726  N   ARG A 116      23.967  -7.994 -23.561  1.00  0.92           N  
ATOM   1727  CA  ARG A 116      24.220  -8.649 -22.281  1.00  0.92           C  
ATOM   1728  C   ARG A 116      22.934  -9.146 -21.626  1.00  0.92           C  
ATOM   1729  O   ARG A 116      21.894  -8.487 -21.665  1.00  0.92           O  
ATOM   1730  CB  ARG A 116      24.930  -7.707 -21.326  1.00  0.92           C  
ATOM   1731  CG  ARG A 116      26.379  -7.432 -21.680  1.00  0.92           C  
ATOM   1732  CD  ARG A 116      26.511  -6.267 -22.592  1.00  0.92           C  
ATOM   1733  NE  ARG A 116      27.899  -5.876 -22.794  1.00  0.92           N  
ATOM   1734  CZ  ARG A 116      28.693  -6.288 -23.815  1.00  0.92           C  
ATOM   1735  NH1 ARG A 116      28.253  -7.119 -24.729  1.00  0.92           N  
ATOM   1736  NH2 ARG A 116      29.911  -5.835 -23.878  1.00  0.92           N  
ATOM   1737  H   ARG A 116      23.606  -7.046 -23.578  1.00  0.92           H  
ATOM   1738  HA  ARG A 116      24.868  -9.507 -22.455  1.00  0.92           H  
ATOM   1739 1HB  ARG A 116      24.417  -6.767 -21.305  1.00  0.92           H  
ATOM   1740 2HB  ARG A 116      24.900  -8.122 -20.313  1.00  0.92           H  
ATOM   1741 1HG  ARG A 116      26.945  -7.230 -20.783  1.00  0.92           H  
ATOM   1742 2HG  ARG A 116      26.796  -8.306 -22.180  1.00  0.92           H  
ATOM   1743 1HD  ARG A 116      26.079  -6.502 -23.562  1.00  0.92           H  
ATOM   1744 2HD  ARG A 116      25.978  -5.413 -22.165  1.00  0.92           H  
ATOM   1745  HE  ARG A 116      28.310  -5.230 -22.127  1.00  0.92           H  
ATOM   1746 1HH1 ARG A 116      27.312  -7.470 -24.674  1.00  0.92           H  
ATOM   1747 2HH1 ARG A 116      28.863  -7.415 -25.481  1.00  0.92           H  
ATOM   1748 1HH2 ARG A 116      30.244  -5.198 -23.170  1.00  0.92           H  
ATOM   1749 2HH2 ARG A 116      30.551  -6.101 -24.620  1.00  0.92           H  
ATOM   1750  N   ARG A 117      22.994 -10.323 -21.025  1.00  0.83           N  
ATOM   1751  CA  ARG A 117      21.860 -10.871 -20.286  1.00  0.83           C  
ATOM   1752  C   ARG A 117      22.014 -10.502 -18.815  1.00  0.83           C  
ATOM   1753  O   ARG A 117      23.117 -10.172 -18.370  1.00  0.83           O  
ATOM   1754  CB  ARG A 117      21.759 -12.378 -20.460  1.00  0.83           C  
ATOM   1755  CG  ARG A 117      21.540 -12.827 -21.900  1.00  0.83           C  
ATOM   1756  CD  ARG A 117      21.503 -14.320 -22.039  1.00  0.83           C  
ATOM   1757  NE  ARG A 117      22.800 -14.948 -21.755  1.00  0.83           N  
ATOM   1758  CZ  ARG A 117      23.038 -16.275 -21.785  1.00  0.83           C  
ATOM   1759  NH1 ARG A 117      22.079 -17.128 -22.084  1.00  0.83           N  
ATOM   1760  NH2 ARG A 117      24.255 -16.704 -21.510  1.00  0.83           N  
ATOM   1761  H   ARG A 117      23.857 -10.851 -21.056  1.00  0.83           H  
ATOM   1762  HA  ARG A 117      20.938 -10.422 -20.654  1.00  0.83           H  
ATOM   1763 1HB  ARG A 117      22.644 -12.873 -20.092  1.00  0.83           H  
ATOM   1764 2HB  ARG A 117      20.919 -12.749 -19.874  1.00  0.83           H  
ATOM   1765 1HG  ARG A 117      20.596 -12.422 -22.268  1.00  0.83           H  
ATOM   1766 2HG  ARG A 117      22.360 -12.451 -22.518  1.00  0.83           H  
ATOM   1767 1HD  ARG A 117      20.768 -14.730 -21.348  1.00  0.83           H  
ATOM   1768 2HD  ARG A 117      21.219 -14.577 -23.060  1.00  0.83           H  
ATOM   1769  HE  ARG A 117      23.606 -14.353 -21.504  1.00  0.83           H  
ATOM   1770 1HH1 ARG A 117      21.151 -16.790 -22.294  1.00  0.83           H  
ATOM   1771 2HH1 ARG A 117      22.273 -18.118 -22.103  1.00  0.83           H  
ATOM   1772 1HH2 ARG A 117      24.979 -16.002 -21.283  1.00  0.83           H  
ATOM   1773 2HH2 ARG A 117      24.471 -17.686 -21.523  1.00  0.83           H  
ATOM   1774  N   GLU A 118      20.928 -10.594 -18.055  1.00  0.77           N  
ATOM   1775  CA  GLU A 118      20.922 -10.256 -16.628  1.00  0.77           C  
ATOM   1776  C   GLU A 118      21.958 -11.015 -15.802  1.00  0.77           C  
ATOM   1777  O   GLU A 118      22.516 -10.477 -14.836  1.00  0.77           O  
ATOM   1778  CB  GLU A 118      19.520 -10.518 -16.053  1.00  0.77           C  
ATOM   1779  CG  GLU A 118      18.402  -9.536 -16.464  1.00  0.77           C  
ATOM   1780  CD  GLU A 118      17.712  -9.752 -17.795  1.00  0.77           C  
ATOM   1781  OE1 GLU A 118      18.035 -10.703 -18.482  1.00  0.77           O  
ATOM   1782  OE2 GLU A 118      16.812  -8.963 -18.111  1.00  0.77           O  
ATOM   1783  H   GLU A 118      20.060 -10.878 -18.483  1.00  0.77           H  
ATOM   1784  HA  GLU A 118      21.142  -9.207 -16.519  1.00  0.77           H  
ATOM   1785 1HB  GLU A 118      19.199 -11.519 -16.337  1.00  0.77           H  
ATOM   1786 2HB  GLU A 118      19.575 -10.497 -14.963  1.00  0.77           H  
ATOM   1787 1HG  GLU A 118      17.642  -9.660 -15.717  1.00  0.77           H  
ATOM   1788 2HG  GLU A 118      18.765  -8.535 -16.387  1.00  0.77           H  
ATOM   1789  N   ASP A 119      22.261 -12.233 -16.238  1.00  0.74           N  
ATOM   1790  CA  ASP A 119      23.174 -13.126 -15.554  1.00  0.74           C  
ATOM   1791  C   ASP A 119      24.604 -13.096 -16.100  1.00  0.74           C  
ATOM   1792  O   ASP A 119      25.424 -13.932 -15.711  1.00  0.74           O  
ATOM   1793  CB  ASP A 119      22.629 -14.549 -15.653  1.00  0.74           C  
ATOM   1794  CG  ASP A 119      21.309 -14.728 -14.897  1.00  0.74           C  
ATOM   1795  OD1 ASP A 119      21.215 -14.286 -13.784  1.00  0.74           O  
ATOM   1796  OD2 ASP A 119      20.374 -15.276 -15.470  1.00  0.74           O  
ATOM   1797  H   ASP A 119      21.793 -12.561 -17.066  1.00  0.74           H  
ATOM   1798  HA  ASP A 119      23.209 -12.835 -14.504  1.00  0.74           H  
ATOM   1799 1HB  ASP A 119      22.479 -14.805 -16.702  1.00  0.74           H  
ATOM   1800 2HB  ASP A 119      23.364 -15.245 -15.247  1.00  0.74           H  
ATOM   1801  N   GLU A 120      24.922 -12.155 -16.990  1.00  0.72           N  
ATOM   1802  CA  GLU A 120      26.289 -12.099 -17.497  1.00  0.72           C  
ATOM   1803  C   GLU A 120      27.188 -11.425 -16.489  1.00  0.72           C  
ATOM   1804  O   GLU A 120      26.754 -10.592 -15.692  1.00  0.72           O  
ATOM   1805  CB  GLU A 120      26.396 -11.354 -18.831  1.00  0.72           C  
ATOM   1806  CG  GLU A 120      25.677 -12.002 -19.985  1.00  0.72           C  
ATOM   1807  CD  GLU A 120      26.275 -13.305 -20.441  1.00  0.72           C  
ATOM   1808  OE1 GLU A 120      27.464 -13.468 -20.333  1.00  0.72           O  
ATOM   1809  OE2 GLU A 120      25.528 -14.140 -20.923  1.00  0.72           O  
ATOM   1810  H   GLU A 120      24.235 -11.470 -17.307  1.00  0.72           H  
ATOM   1811  HA  GLU A 120      26.649 -13.117 -17.643  1.00  0.72           H  
ATOM   1812 1HB  GLU A 120      25.972 -10.356 -18.717  1.00  0.72           H  
ATOM   1813 2HB  GLU A 120      27.445 -11.231 -19.101  1.00  0.72           H  
ATOM   1814 1HG  GLU A 120      24.674 -12.179 -19.665  1.00  0.72           H  
ATOM   1815 2HG  GLU A 120      25.666 -11.307 -20.818  1.00  0.72           H  
ATOM   1816  N   ALA A 121      28.459 -11.778 -16.523  1.00  0.72           N  
ATOM   1817  CA  ALA A 121      29.400 -11.129 -15.637  1.00  0.72           C  
ATOM   1818  C   ALA A 121      29.502  -9.650 -15.945  1.00  0.72           C  
ATOM   1819  O   ALA A 121      29.540  -9.240 -17.108  1.00  0.72           O  
ATOM   1820  CB  ALA A 121      30.771 -11.763 -15.754  1.00  0.72           C  
ATOM   1821  H   ALA A 121      28.767 -12.482 -17.180  1.00  0.72           H  
ATOM   1822  HA  ALA A 121      29.037 -11.238 -14.616  1.00  0.72           H  
ATOM   1823 1HB  ALA A 121      31.455 -11.264 -15.064  1.00  0.72           H  
ATOM   1824 2HB  ALA A 121      30.709 -12.821 -15.506  1.00  0.72           H  
ATOM   1825 3HB  ALA A 121      31.138 -11.649 -16.772  1.00  0.72           H  
ATOM   1826  N   THR A 122      29.619  -8.874 -14.889  1.00  0.71           N  
ATOM   1827  CA  THR A 122      29.850  -7.447 -14.962  1.00  0.71           C  
ATOM   1828  C   THR A 122      31.337  -7.192 -15.137  1.00  0.71           C  
ATOM   1829  O   THR A 122      32.145  -8.116 -15.036  1.00  0.71           O  
ATOM   1830  CB  THR A 122      29.282  -6.742 -13.722  1.00  0.71           C  
ATOM   1831  OG1 THR A 122      29.913  -7.270 -12.551  1.00  0.71           O  
ATOM   1832  CG2 THR A 122      27.771  -6.911 -13.663  1.00  0.71           C  
ATOM   1833  H   THR A 122      29.550  -9.299 -13.977  1.00  0.71           H  
ATOM   1834  HA  THR A 122      29.335  -7.049 -15.834  1.00  0.71           H  
ATOM   1835  HB  THR A 122      29.506  -5.689 -13.774  1.00  0.71           H  
ATOM   1836  HG1 THR A 122      30.868  -7.235 -12.667  1.00  0.71           H  
ATOM   1837 1HG2 THR A 122      27.378  -6.397 -12.786  1.00  0.71           H  
ATOM   1838 2HG2 THR A 122      27.326  -6.482 -14.565  1.00  0.71           H  
ATOM   1839 3HG2 THR A 122      27.523  -7.971 -13.608  1.00  0.71           H  
ATOM   1840  N   GLY A 123      31.692  -5.950 -15.393  1.00  0.71           N  
ATOM   1841  CA  GLY A 123      33.085  -5.553 -15.562  1.00  0.71           C  
ATOM   1842  C   GLY A 123      33.147  -4.106 -16.023  1.00  0.71           C  
ATOM   1843  O   GLY A 123      33.481  -3.841 -17.172  1.00  0.71           O  
ATOM   1844  H   GLY A 123      30.964  -5.237 -15.461  1.00  0.71           H  
ATOM   1845 1HA  GLY A 123      33.642  -5.694 -14.636  1.00  0.71           H  
ATOM   1846 2HA  GLY A 123      33.552  -6.192 -16.311  1.00  0.71           H  
ATOM   1847  N   PRO A 124      32.860  -3.165 -15.114  1.00  0.70           N  
ATOM   1848  CA  PRO A 124      32.728  -1.744 -15.336  1.00  0.70           C  
ATOM   1849  C   PRO A 124      34.003  -1.142 -15.888  1.00  0.70           C  
ATOM   1850  O   PRO A 124      35.099  -1.615 -15.591  1.00  0.70           O  
ATOM   1851  CB  PRO A 124      32.472  -1.220 -13.937  1.00  0.70           C  
ATOM   1852  CG  PRO A 124      31.956  -2.373 -13.153  1.00  0.70           C  
ATOM   1853  CD  PRO A 124      32.697  -3.538 -13.683  1.00  0.70           C  
ATOM   1854  HA  PRO A 124      31.874  -1.552 -16.006  1.00  0.70           H  
ATOM   1855 1HB  PRO A 124      33.386  -0.790 -13.531  1.00  0.70           H  
ATOM   1856 2HB  PRO A 124      31.762  -0.449 -14.010  1.00  0.70           H  
ATOM   1857 1HG  PRO A 124      32.146  -2.219 -12.092  1.00  0.70           H  
ATOM   1858 2HG  PRO A 124      30.874  -2.467 -13.266  1.00  0.70           H  
ATOM   1859 1HD  PRO A 124      33.681  -3.614 -13.188  1.00  0.70           H  
ATOM   1860 2HD  PRO A 124      32.083  -4.402 -13.506  1.00  0.70           H  
ATOM   1861  N   LEU A 125      33.869  -0.084 -16.673  1.00  0.69           N  
ATOM   1862  CA  LEU A 125      35.038   0.576 -17.243  1.00  0.69           C  
ATOM   1863  C   LEU A 125      35.517   1.831 -16.506  1.00  0.69           C  
ATOM   1864  O   LEU A 125      36.582   2.367 -16.819  1.00  0.69           O  
ATOM   1865  CB  LEU A 125      34.729   0.960 -18.675  1.00  0.69           C  
ATOM   1866  CG  LEU A 125      34.383  -0.185 -19.601  1.00  0.69           C  
ATOM   1867  CD1 LEU A 125      34.090   0.386 -20.925  1.00  0.69           C  
ATOM   1868  CD2 LEU A 125      35.518  -1.178 -19.655  1.00  0.69           C  
ATOM   1869  H   LEU A 125      32.945   0.261 -16.899  1.00  0.69           H  
ATOM   1870  HA  LEU A 125      35.857  -0.142 -17.244  1.00  0.69           H  
ATOM   1871 1HB  LEU A 125      33.887   1.658 -18.675  1.00  0.69           H  
ATOM   1872 2HB  LEU A 125      35.590   1.482 -19.091  1.00  0.69           H  
ATOM   1873  HG  LEU A 125      33.481  -0.691 -19.244  1.00  0.69           H  
ATOM   1874 1HD1 LEU A 125      33.818  -0.392 -21.616  1.00  0.69           H  
ATOM   1875 2HD1 LEU A 125      33.279   1.076 -20.800  1.00  0.69           H  
ATOM   1876 3HD1 LEU A 125      34.960   0.914 -21.302  1.00  0.69           H  
ATOM   1877 1HD2 LEU A 125      35.261  -1.994 -20.329  1.00  0.69           H  
ATOM   1878 2HD2 LEU A 125      36.417  -0.687 -20.012  1.00  0.69           H  
ATOM   1879 3HD2 LEU A 125      35.697  -1.584 -18.655  1.00  0.69           H  
ATOM   1880  N   ASN A 126      34.736   2.312 -15.545  1.00  0.67           N  
ATOM   1881  CA  ASN A 126      35.069   3.574 -14.876  1.00  0.67           C  
ATOM   1882  C   ASN A 126      34.452   3.666 -13.475  1.00  0.67           C  
ATOM   1883  O   ASN A 126      33.773   2.733 -13.032  1.00  0.67           O  
ATOM   1884  CB  ASN A 126      34.622   4.729 -15.763  1.00  0.67           C  
ATOM   1885  CG  ASN A 126      33.138   4.766 -15.995  1.00  0.67           C  
ATOM   1886  OD1 ASN A 126      32.347   4.869 -15.039  1.00  0.67           O  
ATOM   1887  ND2 ASN A 126      32.727   4.677 -17.239  1.00  0.67           N  
ATOM   1888  H   ASN A 126      33.897   1.811 -15.305  1.00  0.67           H  
ATOM   1889  HA  ASN A 126      36.153   3.629 -14.754  1.00  0.67           H  
ATOM   1890 1HB  ASN A 126      34.924   5.661 -15.344  1.00  0.67           H  
ATOM   1891 2HB  ASN A 126      35.114   4.649 -16.737  1.00  0.67           H  
ATOM   1892 1HD2 ASN A 126      31.752   4.697 -17.445  1.00  0.67           H  
ATOM   1893 2HD2 ASN A 126      33.396   4.573 -18.000  1.00  0.67           H  
ATOM   1894  N   VAL A 127      34.648   4.807 -12.794  1.00  0.65           N  
ATOM   1895  CA  VAL A 127      34.121   5.028 -11.444  1.00  0.65           C  
ATOM   1896  C   VAL A 127      32.617   4.941 -11.358  1.00  0.65           C  
ATOM   1897  O   VAL A 127      32.084   4.449 -10.364  1.00  0.65           O  
ATOM   1898  CB  VAL A 127      34.525   6.408 -10.903  1.00  0.65           C  
ATOM   1899  CG1 VAL A 127      33.770   6.716  -9.606  1.00  0.65           C  
ATOM   1900  CG2 VAL A 127      36.003   6.441 -10.665  1.00  0.65           C  
ATOM   1901  H   VAL A 127      35.192   5.565 -13.216  1.00  0.65           H  
ATOM   1902  HA  VAL A 127      34.547   4.264 -10.791  1.00  0.65           H  
ATOM   1903  HB  VAL A 127      34.253   7.173 -11.637  1.00  0.65           H  
ATOM   1904 1HG1 VAL A 127      34.046   7.699  -9.246  1.00  0.65           H  
ATOM   1905 2HG1 VAL A 127      32.697   6.699  -9.796  1.00  0.65           H  
ATOM   1906 3HG1 VAL A 127      34.015   5.971  -8.851  1.00  0.65           H  
ATOM   1907 1HG2 VAL A 127      36.270   7.413 -10.309  1.00  0.65           H  
ATOM   1908 2HG2 VAL A 127      36.276   5.689  -9.928  1.00  0.65           H  
ATOM   1909 3HG2 VAL A 127      36.527   6.243 -11.600  1.00  0.65           H  
ATOM   1910  N   TYR A 128      31.915   5.498 -12.338  1.00  0.64           N  
ATOM   1911  CA  TYR A 128      30.464   5.451 -12.305  1.00  0.64           C  
ATOM   1912  C   TYR A 128      30.025   4.015 -12.309  1.00  0.64           C  
ATOM   1913  O   TYR A 128      29.266   3.574 -11.448  1.00  0.64           O  
ATOM   1914  CB  TYR A 128      29.869   6.231 -13.469  1.00  0.64           C  
ATOM   1915  CG  TYR A 128      28.428   6.037 -13.679  1.00  0.64           C  
ATOM   1916  CD1 TYR A 128      27.479   6.618 -12.870  1.00  0.64           C  
ATOM   1917  CD2 TYR A 128      28.044   5.270 -14.755  1.00  0.64           C  
ATOM   1918  CE1 TYR A 128      26.147   6.391 -13.152  1.00  0.64           C  
ATOM   1919  CE2 TYR A 128      26.736   5.084 -15.020  1.00  0.64           C  
ATOM   1920  CZ  TYR A 128      25.798   5.629 -14.230  1.00  0.64           C  
ATOM   1921  OH  TYR A 128      24.497   5.405 -14.514  1.00  0.64           O  
ATOM   1922  H   TYR A 128      32.391   5.834 -13.172  1.00  0.64           H  
ATOM   1923  HA  TYR A 128      30.120   5.903 -11.374  1.00  0.64           H  
ATOM   1924 1HB  TYR A 128      30.041   7.282 -13.322  1.00  0.64           H  
ATOM   1925 2HB  TYR A 128      30.354   5.964 -14.378  1.00  0.64           H  
ATOM   1926  HD1 TYR A 128      27.768   7.233 -12.016  1.00  0.64           H  
ATOM   1927  HD2 TYR A 128      28.801   4.824 -15.401  1.00  0.64           H  
ATOM   1928  HE1 TYR A 128      25.374   6.806 -12.536  1.00  0.64           H  
ATOM   1929  HE2 TYR A 128      26.433   4.499 -15.865  1.00  0.64           H  
ATOM   1930  HH  TYR A 128      23.949   5.920 -13.914  1.00  0.64           H  
ATOM   1931  N   GLY A 129      30.558   3.274 -13.263  1.00  0.62           N  
ATOM   1932  CA  GLY A 129      30.241   1.872 -13.426  1.00  0.62           C  
ATOM   1933  C   GLY A 129      30.524   1.082 -12.144  1.00  0.62           C  
ATOM   1934  O   GLY A 129      29.649   0.362 -11.651  1.00  0.62           O  
ATOM   1935  H   GLY A 129      31.200   3.725 -13.913  1.00  0.62           H  
ATOM   1936 1HA  GLY A 129      29.191   1.768 -13.701  1.00  0.62           H  
ATOM   1937 2HA  GLY A 129      30.824   1.484 -14.255  1.00  0.62           H  
ATOM   1938  N   GLU A 130      31.743   1.221 -11.593  1.00  0.61           N  
ATOM   1939  CA  GLU A 130      32.115   0.493 -10.380  1.00  0.61           C  
ATOM   1940  C   GLU A 130      31.274   0.878  -9.189  1.00  0.61           C  
ATOM   1941  O   GLU A 130      30.894   0.018  -8.388  1.00  0.61           O  
ATOM   1942  CB  GLU A 130      33.584   0.741 -10.002  1.00  0.61           C  
ATOM   1943  CG  GLU A 130      34.632   0.058 -10.884  1.00  0.61           C  
ATOM   1944  CD  GLU A 130      34.574  -1.464 -10.769  1.00  0.61           C  
ATOM   1945  OE1 GLU A 130      33.887  -1.935  -9.885  1.00  0.61           O  
ATOM   1946  OE2 GLU A 130      35.214  -2.143 -11.531  1.00  0.61           O  
ATOM   1947  H   GLU A 130      32.425   1.837 -12.037  1.00  0.61           H  
ATOM   1948  HA  GLU A 130      31.971  -0.567 -10.559  1.00  0.61           H  
ATOM   1949 1HB  GLU A 130      33.780   1.816 -10.042  1.00  0.61           H  
ATOM   1950 2HB  GLU A 130      33.751   0.420  -8.975  1.00  0.61           H  
ATOM   1951 1HG  GLU A 130      34.476   0.357 -11.915  1.00  0.61           H  
ATOM   1952 2HG  GLU A 130      35.619   0.404 -10.585  1.00  0.61           H  
ATOM   1953  N   THR A 131      30.949   2.153  -9.076  1.00  0.60           N  
ATOM   1954  CA  THR A 131      30.174   2.587  -7.952  1.00  0.60           C  
ATOM   1955  C   THR A 131      28.768   2.008  -8.071  1.00  0.60           C  
ATOM   1956  O   THR A 131      28.215   1.506  -7.090  1.00  0.60           O  
ATOM   1957  CB  THR A 131      30.120   4.100  -7.880  1.00  0.60           C  
ATOM   1958  OG1 THR A 131      31.445   4.632  -7.819  1.00  0.60           O  
ATOM   1959  CG2 THR A 131      29.447   4.441  -6.634  1.00  0.60           C  
ATOM   1960  H   THR A 131      31.276   2.846  -9.749  1.00  0.60           H  
ATOM   1961  HA  THR A 131      30.630   2.208  -7.038  1.00  0.60           H  
ATOM   1962  HB  THR A 131      29.590   4.508  -8.744  1.00  0.60           H  
ATOM   1963  HG1 THR A 131      31.900   4.411  -8.662  1.00  0.60           H  
ATOM   1964 1HG2 THR A 131      29.406   5.515  -6.539  1.00  0.60           H  
ATOM   1965 2HG2 THR A 131      28.450   4.020  -6.646  1.00  0.60           H  
ATOM   1966 3HG2 THR A 131      30.004   4.020  -5.802  1.00  0.60           H  
ATOM   1967  N   LYS A 132      28.195   2.051  -9.284  1.00  0.60           N  
ATOM   1968  CA  LYS A 132      26.863   1.507  -9.490  1.00  0.60           C  
ATOM   1969  C   LYS A 132      26.863   0.008  -9.237  1.00  0.60           C  
ATOM   1970  O   LYS A 132      25.940  -0.500  -8.604  1.00  0.60           O  
ATOM   1971  CB  LYS A 132      26.346   1.809 -10.909  1.00  0.60           C  
ATOM   1972  CG  LYS A 132      26.032   3.299 -11.172  1.00  0.60           C  
ATOM   1973  CD  LYS A 132      24.889   3.795 -10.299  1.00  0.60           C  
ATOM   1974  CE  LYS A 132      23.563   3.222 -10.751  1.00  0.60           C  
ATOM   1975  NZ  LYS A 132      22.431   3.695  -9.910  1.00  0.60           N  
ATOM   1976  H   LYS A 132      28.686   2.481 -10.068  1.00  0.60           H  
ATOM   1977  HA  LYS A 132      26.185   1.969  -8.772  1.00  0.60           H  
ATOM   1978 1HB  LYS A 132      27.109   1.512 -11.633  1.00  0.60           H  
ATOM   1979 2HB  LYS A 132      25.451   1.219 -11.115  1.00  0.60           H  
ATOM   1980 1HG  LYS A 132      26.907   3.904 -10.961  1.00  0.60           H  
ATOM   1981 2HG  LYS A 132      25.770   3.426 -12.220  1.00  0.60           H  
ATOM   1982 1HD  LYS A 132      25.064   3.500  -9.265  1.00  0.60           H  
ATOM   1983 2HD  LYS A 132      24.841   4.885 -10.346  1.00  0.60           H  
ATOM   1984 1HE  LYS A 132      23.385   3.515 -11.787  1.00  0.60           H  
ATOM   1985 2HE  LYS A 132      23.609   2.133 -10.694  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 132      21.542   3.282 -10.230  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 132      22.587   3.408  -8.953  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 132      22.359   4.694  -9.954  1.00  0.60           H  
ATOM   1989  N   ARG A 133      27.923  -0.695  -9.656  1.00  0.60           N  
ATOM   1990  CA  ARG A 133      28.006  -2.132  -9.420  1.00  0.60           C  
ATOM   1991  C   ARG A 133      27.985  -2.400  -7.927  1.00  0.60           C  
ATOM   1992  O   ARG A 133      27.257  -3.271  -7.448  1.00  0.60           O  
ATOM   1993  CB  ARG A 133      29.273  -2.722 -10.027  1.00  0.60           C  
ATOM   1994  CG  ARG A 133      29.424  -4.244  -9.872  1.00  0.60           C  
ATOM   1995  CD  ARG A 133      30.676  -4.749 -10.529  1.00  0.60           C  
ATOM   1996  NE  ARG A 133      31.921  -4.314  -9.864  1.00  0.60           N  
ATOM   1997  CZ  ARG A 133      32.475  -4.917  -8.802  1.00  0.60           C  
ATOM   1998  NH1 ARG A 133      31.940  -6.000  -8.281  1.00  0.60           N  
ATOM   1999  NH2 ARG A 133      33.574  -4.404  -8.309  1.00  0.60           N  
ATOM   2000  H   ARG A 133      28.663  -0.234 -10.182  1.00  0.60           H  
ATOM   2001  HA  ARG A 133      27.139  -2.612  -9.878  1.00  0.60           H  
ATOM   2002 1HB  ARG A 133      29.306  -2.486 -11.091  1.00  0.60           H  
ATOM   2003 2HB  ARG A 133      30.145  -2.255  -9.568  1.00  0.60           H  
ATOM   2004 1HG  ARG A 133      29.463  -4.495  -8.811  1.00  0.60           H  
ATOM   2005 2HG  ARG A 133      28.569  -4.744 -10.335  1.00  0.60           H  
ATOM   2006 1HD  ARG A 133      30.658  -5.835 -10.518  1.00  0.60           H  
ATOM   2007 2HD  ARG A 133      30.694  -4.408 -11.551  1.00  0.60           H  
ATOM   2008  HE  ARG A 133      32.415  -3.469 -10.196  1.00  0.60           H  
ATOM   2009 1HH1 ARG A 133      31.101  -6.390  -8.690  1.00  0.60           H  
ATOM   2010 2HH1 ARG A 133      32.374  -6.445  -7.486  1.00  0.60           H  
ATOM   2011 1HH2 ARG A 133      33.950  -3.558  -8.763  1.00  0.60           H  
ATOM   2012 2HH2 ARG A 133      34.032  -4.821  -7.518  1.00  0.60           H  
ATOM   2013  N   ALA A 134      28.782  -1.637  -7.177  1.00  0.60           N  
ATOM   2014  CA  ALA A 134      28.829  -1.807  -5.737  1.00  0.60           C  
ATOM   2015  C   ALA A 134      27.453  -1.558  -5.123  1.00  0.60           C  
ATOM   2016  O   ALA A 134      27.010  -2.314  -4.254  1.00  0.60           O  
ATOM   2017  CB  ALA A 134      29.858  -0.869  -5.153  1.00  0.60           C  
ATOM   2018  H   ALA A 134      29.381  -0.935  -7.616  1.00  0.60           H  
ATOM   2019  HA  ALA A 134      29.118  -2.832  -5.522  1.00  0.60           H  
ATOM   2020 1HB  ALA A 134      29.910  -1.014  -4.076  1.00  0.60           H  
ATOM   2021 2HB  ALA A 134      30.829  -1.072  -5.597  1.00  0.60           H  
ATOM   2022 3HB  ALA A 134      29.575   0.160  -5.365  1.00  0.60           H  
ATOM   2023  N   GLY A 135      26.744  -0.549  -5.641  1.00  0.60           N  
ATOM   2024  CA  GLY A 135      25.402  -0.213  -5.185  1.00  0.60           C  
ATOM   2025  C   GLY A 135      24.456  -1.382  -5.418  1.00  0.60           C  
ATOM   2026  O   GLY A 135      23.702  -1.782  -4.522  1.00  0.60           O  
ATOM   2027  H   GLY A 135      27.176   0.043  -6.349  1.00  0.60           H  
ATOM   2028 1HA  GLY A 135      25.431   0.040  -4.124  1.00  0.60           H  
ATOM   2029 2HA  GLY A 135      25.048   0.668  -5.722  1.00  0.60           H  
ATOM   2030  N   GLU A 136      24.509  -1.964  -6.620  1.00  0.61           N  
ATOM   2031  CA  GLU A 136      23.628  -3.080  -6.923  1.00  0.61           C  
ATOM   2032  C   GLU A 136      23.913  -4.233  -5.975  1.00  0.61           C  
ATOM   2033  O   GLU A 136      22.986  -4.850  -5.444  1.00  0.61           O  
ATOM   2034  CB  GLU A 136      23.851  -3.601  -8.347  1.00  0.61           C  
ATOM   2035  CG  GLU A 136      23.434  -2.704  -9.490  1.00  0.61           C  
ATOM   2036  CD  GLU A 136      23.693  -3.392 -10.809  1.00  0.61           C  
ATOM   2037  OE1 GLU A 136      24.238  -4.480 -10.790  1.00  0.61           O  
ATOM   2038  OE2 GLU A 136      23.374  -2.847 -11.834  1.00  0.61           O  
ATOM   2039  H   GLU A 136      25.147  -1.597  -7.326  1.00  0.61           H  
ATOM   2040  HA  GLU A 136      22.593  -2.761  -6.796  1.00  0.61           H  
ATOM   2041 1HB  GLU A 136      24.914  -3.802  -8.481  1.00  0.61           H  
ATOM   2042 2HB  GLU A 136      23.335  -4.553  -8.465  1.00  0.61           H  
ATOM   2043 1HG  GLU A 136      22.388  -2.450  -9.396  1.00  0.61           H  
ATOM   2044 2HG  GLU A 136      24.001  -1.784  -9.451  1.00  0.61           H  
ATOM   2045  N   LEU A 137      25.197  -4.483  -5.702  1.00  0.62           N  
ATOM   2046  CA  LEU A 137      25.567  -5.568  -4.812  1.00  0.62           C  
ATOM   2047  C   LEU A 137      25.079  -5.296  -3.407  1.00  0.62           C  
ATOM   2048  O   LEU A 137      24.561  -6.194  -2.746  1.00  0.62           O  
ATOM   2049  CB  LEU A 137      27.082  -5.758  -4.823  1.00  0.62           C  
ATOM   2050  CG  LEU A 137      27.633  -6.298  -6.138  1.00  0.62           C  
ATOM   2051  CD1 LEU A 137      29.142  -6.246  -6.110  1.00  0.62           C  
ATOM   2052  CD2 LEU A 137      27.129  -7.717  -6.337  1.00  0.62           C  
ATOM   2053  H   LEU A 137      25.925  -3.933  -6.164  1.00  0.62           H  
ATOM   2054  HA  LEU A 137      25.097  -6.483  -5.172  1.00  0.62           H  
ATOM   2055 1HB  LEU A 137      27.553  -4.797  -4.635  1.00  0.62           H  
ATOM   2056 2HB  LEU A 137      27.358  -6.444  -4.024  1.00  0.62           H  
ATOM   2057  HG  LEU A 137      27.287  -5.681  -6.963  1.00  0.62           H  
ATOM   2058 1HD1 LEU A 137      29.522  -6.628  -7.049  1.00  0.62           H  
ATOM   2059 2HD1 LEU A 137      29.466  -5.215  -5.977  1.00  0.62           H  
ATOM   2060 3HD1 LEU A 137      29.513  -6.855  -5.289  1.00  0.62           H  
ATOM   2061 1HD2 LEU A 137      27.511  -8.109  -7.279  1.00  0.62           H  
ATOM   2062 2HD2 LEU A 137      27.470  -8.346  -5.517  1.00  0.62           H  
ATOM   2063 3HD2 LEU A 137      26.033  -7.717  -6.363  1.00  0.62           H  
ATOM   2064  N   ALA A 138      25.173  -4.040  -2.964  1.00  0.64           N  
ATOM   2065  CA  ALA A 138      24.705  -3.693  -1.636  1.00  0.64           C  
ATOM   2066  C   ALA A 138      23.233  -4.005  -1.506  1.00  0.64           C  
ATOM   2067  O   ALA A 138      22.780  -4.487  -0.466  1.00  0.64           O  
ATOM   2068  CB  ALA A 138      24.927  -2.230  -1.360  1.00  0.64           C  
ATOM   2069  H   ALA A 138      25.620  -3.327  -3.540  1.00  0.64           H  
ATOM   2070  HA  ALA A 138      25.258  -4.293  -0.913  1.00  0.64           H  
ATOM   2071 1HB  ALA A 138      24.587  -2.022  -0.372  1.00  0.64           H  
ATOM   2072 2HB  ALA A 138      25.992  -1.993  -1.444  1.00  0.64           H  
ATOM   2073 3HB  ALA A 138      24.370  -1.626  -2.074  1.00  0.64           H  
ATOM   2074  N   LEU A 139      22.477  -3.749  -2.571  1.00  0.66           N  
ATOM   2075  CA  LEU A 139      21.061  -4.041  -2.555  1.00  0.66           C  
ATOM   2076  C   LEU A 139      20.793  -5.534  -2.559  1.00  0.66           C  
ATOM   2077  O   LEU A 139      19.996  -6.028  -1.758  1.00  0.66           O  
ATOM   2078  CB  LEU A 139      20.341  -3.315  -3.687  1.00  0.66           C  
ATOM   2079  CG  LEU A 139      18.852  -3.600  -3.757  1.00  0.66           C  
ATOM   2080  CD1 LEU A 139      18.248  -3.338  -2.429  1.00  0.66           C  
ATOM   2081  CD2 LEU A 139      18.222  -2.645  -4.755  1.00  0.66           C  
ATOM   2082  H   LEU A 139      22.902  -3.322  -3.398  1.00  0.66           H  
ATOM   2083  HA  LEU A 139      20.657  -3.645  -1.633  1.00  0.66           H  
ATOM   2084 1HB  LEU A 139      20.477  -2.246  -3.561  1.00  0.66           H  
ATOM   2085 2HB  LEU A 139      20.795  -3.611  -4.631  1.00  0.66           H  
ATOM   2086  HG  LEU A 139      18.678  -4.636  -4.046  1.00  0.66           H  
ATOM   2087 1HD1 LEU A 139      17.186  -3.514  -2.470  1.00  0.66           H  
ATOM   2088 2HD1 LEU A 139      18.694  -4.000  -1.693  1.00  0.66           H  
ATOM   2089 3HD1 LEU A 139      18.443  -2.327  -2.166  1.00  0.66           H  
ATOM   2090 1HD2 LEU A 139      17.147  -2.798  -4.820  1.00  0.66           H  
ATOM   2091 2HD2 LEU A 139      18.417  -1.629  -4.430  1.00  0.66           H  
ATOM   2092 3HD2 LEU A 139      18.663  -2.802  -5.706  1.00  0.66           H  
ATOM   2093  N   GLU A 140      21.489  -6.280  -3.412  1.00  0.68           N  
ATOM   2094  CA  GLU A 140      21.254  -7.719  -3.453  1.00  0.68           C  
ATOM   2095  C   GLU A 140      21.567  -8.373  -2.101  1.00  0.68           C  
ATOM   2096  O   GLU A 140      20.869  -9.293  -1.668  1.00  0.68           O  
ATOM   2097  CB  GLU A 140      22.112  -8.382  -4.542  1.00  0.68           C  
ATOM   2098  CG  GLU A 140      21.698  -8.080  -6.006  1.00  0.68           C  
ATOM   2099  CD  GLU A 140      22.648  -8.696  -7.039  1.00  0.68           C  
ATOM   2100  OE1 GLU A 140      23.695  -9.156  -6.650  1.00  0.68           O  
ATOM   2101  OE2 GLU A 140      22.312  -8.727  -8.208  1.00  0.68           O  
ATOM   2102  H   GLU A 140      22.151  -5.840  -4.051  1.00  0.68           H  
ATOM   2103  HA  GLU A 140      20.208  -7.883  -3.676  1.00  0.68           H  
ATOM   2104 1HB  GLU A 140      23.148  -8.058  -4.422  1.00  0.68           H  
ATOM   2105 2HB  GLU A 140      22.092  -9.461  -4.406  1.00  0.68           H  
ATOM   2106 1HG  GLU A 140      20.700  -8.468  -6.177  1.00  0.68           H  
ATOM   2107 2HG  GLU A 140      21.665  -7.001  -6.143  1.00  0.68           H  
ATOM   2108  N   GLN A 141      22.624  -7.896  -1.440  1.00  0.69           N  
ATOM   2109  CA  GLN A 141      23.048  -8.407  -0.142  1.00  0.69           C  
ATOM   2110  C   GLN A 141      22.144  -7.932   0.997  1.00  0.69           C  
ATOM   2111  O   GLN A 141      21.779  -8.706   1.884  1.00  0.69           O  
ATOM   2112  CB  GLN A 141      24.474  -7.929   0.132  1.00  0.69           C  
ATOM   2113  CG  GLN A 141      25.521  -8.527  -0.803  1.00  0.69           C  
ATOM   2114  CD  GLN A 141      26.884  -7.853  -0.675  1.00  0.69           C  
ATOM   2115  OE1 GLN A 141      27.029  -6.794  -0.052  1.00  0.69           O  
ATOM   2116  NE2 GLN A 141      27.898  -8.464  -1.282  1.00  0.69           N  
ATOM   2117  H   GLN A 141      23.174  -7.155  -1.874  1.00  0.69           H  
ATOM   2118  HA  GLN A 141      23.022  -9.495  -0.174  1.00  0.69           H  
ATOM   2119 1HB  GLN A 141      24.514  -6.843   0.022  1.00  0.69           H  
ATOM   2120 2HB  GLN A 141      24.749  -8.167   1.157  1.00  0.69           H  
ATOM   2121 1HG  GLN A 141      25.641  -9.581  -0.559  1.00  0.69           H  
ATOM   2122 2HG  GLN A 141      25.180  -8.424  -1.833  1.00  0.69           H  
ATOM   2123 1HE2 GLN A 141      28.817  -8.072  -1.240  1.00  0.69           H  
ATOM   2124 2HE2 GLN A 141      27.740  -9.317  -1.780  1.00  0.69           H  
ATOM   2125  N   GLY A 142      21.806  -6.642   0.971  1.00  0.69           N  
ATOM   2126  CA  GLY A 142      21.008  -5.981   1.991  1.00  0.69           C  
ATOM   2127  C   GLY A 142      19.562  -6.439   2.061  1.00  0.69           C  
ATOM   2128  O   GLY A 142      19.046  -6.696   3.149  1.00  0.69           O  
ATOM   2129  H   GLY A 142      22.141  -6.056   0.214  1.00  0.69           H  
ATOM   2130 1HA  GLY A 142      21.478  -6.135   2.961  1.00  0.69           H  
ATOM   2131 2HA  GLY A 142      21.032  -4.908   1.806  1.00  0.69           H  
ATOM   2132  N   ASN A 143      18.900  -6.519   0.907  1.00  0.68           N  
ATOM   2133  CA  ASN A 143      17.477  -6.807   0.880  1.00  0.68           C  
ATOM   2134  C   ASN A 143      17.062  -7.720  -0.262  1.00  0.68           C  
ATOM   2135  O   ASN A 143      16.907  -7.243  -1.379  1.00  0.68           O  
ATOM   2136  CB  ASN A 143      16.690  -5.533   0.740  1.00  0.68           C  
ATOM   2137  CG  ASN A 143      15.216  -5.745   0.866  1.00  0.68           C  
ATOM   2138  OD1 ASN A 143      14.733  -6.874   1.102  1.00  0.68           O  
ATOM   2139  ND2 ASN A 143      14.488  -4.674   0.711  1.00  0.68           N  
ATOM   2140  H   ASN A 143      19.385  -6.334   0.028  1.00  0.68           H  
ATOM   2141  HA  ASN A 143      17.204  -7.258   1.828  1.00  0.68           H  
ATOM   2142 1HB  ASN A 143      17.010  -4.824   1.490  1.00  0.68           H  
ATOM   2143 2HB  ASN A 143      16.894  -5.090  -0.234  1.00  0.68           H  
ATOM   2144 1HD2 ASN A 143      13.471  -4.716   0.773  1.00  0.68           H  
ATOM   2145 2HD2 ASN A 143      14.926  -3.799   0.524  1.00  0.68           H  
ATOM   2146  N   PRO A 144      16.866  -9.030  -0.039  1.00  0.66           N  
ATOM   2147  CA  PRO A 144      16.424  -9.996  -1.035  1.00  0.66           C  
ATOM   2148  C   PRO A 144      15.149  -9.515  -1.752  1.00  0.66           C  
ATOM   2149  O   PRO A 144      14.900  -9.854  -2.913  1.00  0.66           O  
ATOM   2150  CB  PRO A 144      16.164 -11.243  -0.184  1.00  0.66           C  
ATOM   2151  CG  PRO A 144      17.121 -11.101   0.986  1.00  0.66           C  
ATOM   2152  CD  PRO A 144      17.137  -9.612   1.290  1.00  0.66           C  
ATOM   2153  HA  PRO A 144      17.237 -10.169  -1.755  1.00  0.66           H  
ATOM   2154 1HB  PRO A 144      15.107 -11.271   0.125  1.00  0.66           H  
ATOM   2155 2HB  PRO A 144      16.347 -12.150  -0.780  1.00  0.66           H  
ATOM   2156 1HG  PRO A 144      16.775 -11.707   1.837  1.00  0.66           H  
ATOM   2157 2HG  PRO A 144      18.118 -11.479   0.708  1.00  0.66           H  
ATOM   2158 1HD  PRO A 144      16.334  -9.355   2.001  1.00  0.66           H  
ATOM   2159 2HD  PRO A 144      18.141  -9.318   1.653  1.00  0.66           H  
ATOM   2160  N   ARG A 145      14.324  -8.710  -1.071  1.00  0.64           N  
ATOM   2161  CA  ARG A 145      13.103  -8.218  -1.676  1.00  0.64           C  
ATOM   2162  C   ARG A 145      13.421  -6.966  -2.456  1.00  0.64           C  
ATOM   2163  O   ARG A 145      13.147  -5.852  -2.000  1.00  0.64           O  
ATOM   2164  CB  ARG A 145      12.044  -7.891  -0.640  1.00  0.64           C  
ATOM   2165  CG  ARG A 145      11.538  -9.067   0.167  1.00  0.64           C  
ATOM   2166  CD  ARG A 145      10.525  -8.655   1.205  1.00  0.64           C  
ATOM   2167  NE  ARG A 145      10.042  -9.817   1.959  1.00  0.64           N  
ATOM   2168  CZ  ARG A 145       9.097  -9.809   2.933  1.00  0.64           C  
ATOM   2169  NH1 ARG A 145       8.503  -8.696   3.318  1.00  0.64           N  
ATOM   2170  NH2 ARG A 145       8.762 -10.951   3.513  1.00  0.64           N  
ATOM   2171  H   ARG A 145      14.546  -8.381  -0.135  1.00  0.64           H  
ATOM   2172  HA  ARG A 145      12.712  -8.971  -2.361  1.00  0.64           H  
ATOM   2173 1HB  ARG A 145      12.420  -7.143   0.054  1.00  0.64           H  
ATOM   2174 2HB  ARG A 145      11.182  -7.449  -1.141  1.00  0.64           H  
ATOM   2175 1HG  ARG A 145      11.075  -9.794  -0.500  1.00  0.64           H  
ATOM   2176 2HG  ARG A 145      12.382  -9.531   0.681  1.00  0.64           H  
ATOM   2177 1HD  ARG A 145      10.983  -7.954   1.907  1.00  0.64           H  
ATOM   2178 2HD  ARG A 145       9.671  -8.175   0.726  1.00  0.64           H  
ATOM   2179  HE  ARG A 145      10.448 -10.711   1.724  1.00  0.64           H  
ATOM   2180 1HH1 ARG A 145       8.741  -7.785   2.901  1.00  0.64           H  
ATOM   2181 2HH1 ARG A 145       7.806  -8.724   4.044  1.00  0.64           H  
ATOM   2182 1HH2 ARG A 145       9.208 -11.812   3.229  1.00  0.64           H  
ATOM   2183 2HH2 ARG A 145       8.061 -10.960   4.238  1.00  0.64           H  
ATOM   2184  N   HIS A 146      14.013  -7.154  -3.615  1.00  0.61           N  
ATOM   2185  CA  HIS A 146      14.427  -6.021  -4.417  1.00  0.61           C  
ATOM   2186  C   HIS A 146      14.244  -6.222  -5.897  1.00  0.61           C  
ATOM   2187  O   HIS A 146      14.219  -7.348  -6.387  1.00  0.61           O  
ATOM   2188  CB  HIS A 146      15.914  -5.742  -4.243  1.00  0.61           C  
ATOM   2189  CG  HIS A 146      16.751  -6.866  -4.775  1.00  0.61           C  
ATOM   2190  ND1 HIS A 146      17.155  -7.898  -3.989  1.00  0.61           N  
ATOM   2191  CD2 HIS A 146      17.217  -7.134  -6.018  1.00  0.61           C  
ATOM   2192  CE1 HIS A 146      17.839  -8.765  -4.704  1.00  0.61           C  
ATOM   2193  NE2 HIS A 146      17.893  -8.330  -5.948  1.00  0.61           N  
ATOM   2194  H   HIS A 146      14.226  -8.116  -3.878  1.00  0.61           H  
ATOM   2195  HA  HIS A 146      13.858  -5.150  -4.120  1.00  0.61           H  
ATOM   2196 1HB  HIS A 146      16.169  -4.839  -4.776  1.00  0.61           H  
ATOM   2197 2HB  HIS A 146      16.144  -5.593  -3.190  1.00  0.61           H  
ATOM   2198  HD1 HIS A 146      16.964  -7.959  -2.999  1.00  0.61           H  
ATOM   2199  HD2 HIS A 146      17.132  -6.611  -6.970  1.00  0.61           H  
ATOM   2200  HE1 HIS A 146      18.245  -9.660  -4.235  1.00  0.61           H  
ATOM   2201  N   LEU A 147      14.191  -5.112  -6.602  1.00  0.60           N  
ATOM   2202  CA  LEU A 147      14.188  -5.088  -8.044  1.00  0.60           C  
ATOM   2203  C   LEU A 147      15.245  -4.102  -8.522  1.00  0.60           C  
ATOM   2204  O   LEU A 147      15.272  -2.956  -8.076  1.00  0.60           O  
ATOM   2205  CB  LEU A 147      12.811  -4.667  -8.538  1.00  0.60           C  
ATOM   2206  CG  LEU A 147      11.661  -5.626  -8.289  1.00  0.60           C  
ATOM   2207  CD1 LEU A 147      10.354  -4.888  -8.495  1.00  0.60           C  
ATOM   2208  CD2 LEU A 147      11.782  -6.776  -9.278  1.00  0.60           C  
ATOM   2209  H   LEU A 147      14.174  -4.233  -6.094  1.00  0.60           H  
ATOM   2210  HA  LEU A 147      14.418  -6.075  -8.412  1.00  0.60           H  
ATOM   2211 1HB  LEU A 147      12.564  -3.726  -8.081  1.00  0.60           H  
ATOM   2212 2HB  LEU A 147      12.883  -4.515  -9.603  1.00  0.60           H  
ATOM   2213  HG  LEU A 147      11.696  -6.015  -7.287  1.00  0.60           H  
ATOM   2214 1HD1 LEU A 147       9.521  -5.553  -8.345  1.00  0.60           H  
ATOM   2215 2HD1 LEU A 147      10.282  -4.076  -7.787  1.00  0.60           H  
ATOM   2216 3HD1 LEU A 147      10.322  -4.494  -9.480  1.00  0.60           H  
ATOM   2217 1HD2 LEU A 147      10.963  -7.482  -9.129  1.00  0.60           H  
ATOM   2218 2HD2 LEU A 147      11.742  -6.385 -10.294  1.00  0.60           H  
ATOM   2219 3HD2 LEU A 147      12.732  -7.288  -9.127  1.00  0.60           H  
ATOM   2220  N   ILE A 148      16.113  -4.544  -9.411  1.00  0.60           N  
ATOM   2221  CA  ILE A 148      17.108  -3.634  -9.967  1.00  0.60           C  
ATOM   2222  C   ILE A 148      16.870  -3.493 -11.439  1.00  0.60           C  
ATOM   2223  O   ILE A 148      16.756  -4.485 -12.153  1.00  0.60           O  
ATOM   2224  CB  ILE A 148      18.559  -4.060  -9.690  1.00  0.60           C  
ATOM   2225  CG1 ILE A 148      18.819  -4.064  -8.202  1.00  0.60           C  
ATOM   2226  CG2 ILE A 148      19.520  -3.114 -10.426  1.00  0.60           C  
ATOM   2227  CD1 ILE A 148      20.111  -4.730  -7.793  1.00  0.60           C  
ATOM   2228  H   ILE A 148      16.054  -5.519  -9.712  1.00  0.60           H  
ATOM   2229  HA  ILE A 148      16.977  -2.658  -9.515  1.00  0.60           H  
ATOM   2230  HB  ILE A 148      18.712  -5.069 -10.040  1.00  0.60           H  
ATOM   2231 1HG1 ILE A 148      18.854  -3.037  -7.883  1.00  0.60           H  
ATOM   2232 2HG1 ILE A 148      18.001  -4.557  -7.694  1.00  0.60           H  
ATOM   2233 1HG2 ILE A 148      20.537  -3.429 -10.241  1.00  0.60           H  
ATOM   2234 2HG2 ILE A 148      19.327  -3.151 -11.497  1.00  0.60           H  
ATOM   2235 3HG2 ILE A 148      19.378  -2.089 -10.067  1.00  0.60           H  
ATOM   2236 1HD1 ILE A 148      20.236  -4.677  -6.711  1.00  0.60           H  
ATOM   2237 2HD1 ILE A 148      20.096  -5.781  -8.099  1.00  0.60           H  
ATOM   2238 3HD1 ILE A 148      20.938  -4.229  -8.274  1.00  0.60           H  
ATOM   2239  N   PHE A 149      16.729  -2.263 -11.888  1.00  0.61           N  
ATOM   2240  CA  PHE A 149      16.415  -2.020 -13.278  1.00  0.61           C  
ATOM   2241  C   PHE A 149      17.546  -1.401 -14.057  1.00  0.61           C  
ATOM   2242  O   PHE A 149      17.772  -0.193 -13.983  1.00  0.61           O  
ATOM   2243  CB  PHE A 149      15.185  -1.141 -13.362  1.00  0.61           C  
ATOM   2244  CG  PHE A 149      13.958  -1.835 -12.819  1.00  0.61           C  
ATOM   2245  CD1 PHE A 149      12.964  -1.146 -12.172  1.00  0.61           C  
ATOM   2246  CD2 PHE A 149      13.821  -3.208 -12.947  1.00  0.61           C  
ATOM   2247  CE1 PHE A 149      11.868  -1.812 -11.688  1.00  0.61           C  
ATOM   2248  CE2 PHE A 149      12.731  -3.868 -12.466  1.00  0.61           C  
ATOM   2249  CZ  PHE A 149      11.759  -3.162 -11.840  1.00  0.61           C  
ATOM   2250  H   PHE A 149      16.845  -1.486 -11.238  1.00  0.61           H  
ATOM   2251  HA  PHE A 149      16.179  -2.974 -13.748  1.00  0.61           H  
ATOM   2252 1HB  PHE A 149      15.347  -0.238 -12.780  1.00  0.61           H  
ATOM   2253 2HB  PHE A 149      15.019  -0.850 -14.383  1.00  0.61           H  
ATOM   2254  HD1 PHE A 149      13.043  -0.073 -12.044  1.00  0.61           H  
ATOM   2255  HD2 PHE A 149      14.612  -3.763 -13.451  1.00  0.61           H  
ATOM   2256  HE1 PHE A 149      11.090  -1.259 -11.179  1.00  0.61           H  
ATOM   2257  HE2 PHE A 149      12.642  -4.949 -12.579  1.00  0.61           H  
ATOM   2258  HZ  PHE A 149      10.913  -3.667 -11.458  1.00  0.61           H  
ATOM   2259  N   ARG A 150      18.275  -2.235 -14.789  1.00  0.63           N  
ATOM   2260  CA  ARG A 150      19.405  -1.753 -15.559  1.00  0.63           C  
ATOM   2261  C   ARG A 150      18.898  -1.209 -16.876  1.00  0.63           C  
ATOM   2262  O   ARG A 150      18.104  -1.851 -17.570  1.00  0.63           O  
ATOM   2263  CB  ARG A 150      20.439  -2.837 -15.807  1.00  0.63           C  
ATOM   2264  CG  ARG A 150      21.244  -3.320 -14.585  1.00  0.63           C  
ATOM   2265  CD  ARG A 150      22.040  -4.521 -14.940  1.00  0.63           C  
ATOM   2266  NE  ARG A 150      22.900  -4.997 -13.901  1.00  0.63           N  
ATOM   2267  CZ  ARG A 150      23.307  -6.298 -13.791  1.00  0.63           C  
ATOM   2268  NH1 ARG A 150      22.873  -7.216 -14.673  1.00  0.63           N  
ATOM   2269  NH2 ARG A 150      24.098  -6.646 -12.795  1.00  0.63           N  
ATOM   2270  H   ARG A 150      18.012  -3.218 -14.828  1.00  0.63           H  
ATOM   2271  HA  ARG A 150      19.884  -0.959 -15.011  1.00  0.63           H  
ATOM   2272 1HB  ARG A 150      19.962  -3.659 -16.260  1.00  0.63           H  
ATOM   2273 2HB  ARG A 150      21.171  -2.455 -16.510  1.00  0.63           H  
ATOM   2274 1HG  ARG A 150      21.937  -2.536 -14.267  1.00  0.63           H  
ATOM   2275 2HG  ARG A 150      20.570  -3.573 -13.765  1.00  0.63           H  
ATOM   2276 1HD  ARG A 150      21.351  -5.298 -15.117  1.00  0.63           H  
ATOM   2277 2HD  ARG A 150      22.633  -4.331 -15.828  1.00  0.63           H  
ATOM   2278  HE  ARG A 150      23.228  -4.307 -13.202  1.00  0.63           H  
ATOM   2279 1HH1 ARG A 150      22.254  -6.948 -15.449  1.00  0.63           H  
ATOM   2280 2HH1 ARG A 150      23.118  -8.223 -14.590  1.00  0.63           H  
ATOM   2281 1HH2 ARG A 150      24.386  -5.930 -12.112  1.00  0.63           H  
ATOM   2282 2HH2 ARG A 150      24.396  -7.604 -12.691  1.00  0.63           H  
ATOM   2283  N   THR A 151      19.368  -0.034 -17.227  1.00  0.65           N  
ATOM   2284  CA  THR A 151      18.969   0.624 -18.453  1.00  0.65           C  
ATOM   2285  C   THR A 151      20.186   0.999 -19.286  1.00  0.65           C  
ATOM   2286  O   THR A 151      21.320   0.786 -18.855  1.00  0.65           O  
ATOM   2287  CB  THR A 151      18.139   1.870 -18.098  1.00  0.65           C  
ATOM   2288  OG1 THR A 151      18.966   2.819 -17.413  1.00  0.65           O  
ATOM   2289  CG2 THR A 151      16.992   1.482 -17.193  1.00  0.65           C  
ATOM   2290  H   THR A 151      19.966   0.462 -16.569  1.00  0.65           H  
ATOM   2291  HA  THR A 151      18.348  -0.056 -19.037  1.00  0.65           H  
ATOM   2292  HB  THR A 151      17.747   2.323 -19.009  1.00  0.65           H  
ATOM   2293  HG1 THR A 151      19.269   2.427 -16.567  1.00  0.65           H  
ATOM   2294 1HG2 THR A 151      16.423   2.366 -16.947  1.00  0.65           H  
ATOM   2295 2HG2 THR A 151      16.361   0.760 -17.707  1.00  0.65           H  
ATOM   2296 3HG2 THR A 151      17.372   1.046 -16.276  1.00  0.65           H  
ATOM   2297  N   SER A 152      19.959   1.526 -20.486  1.00  0.68           N  
ATOM   2298  CA  SER A 152      21.077   1.985 -21.296  1.00  0.68           C  
ATOM   2299  C   SER A 152      21.065   3.513 -21.223  1.00  0.68           C  
ATOM   2300  O   SER A 152      21.648   4.114 -20.318  1.00  0.68           O  
ATOM   2301  CB  SER A 152      21.011   1.420 -22.739  1.00  0.68           C  
ATOM   2302  OG  SER A 152      19.913   1.891 -23.491  1.00  0.68           O  
ATOM   2303  H   SER A 152      19.011   1.655 -20.814  1.00  0.68           H  
ATOM   2304  HA  SER A 152      22.005   1.645 -20.853  1.00  0.68           H  
ATOM   2305 1HB  SER A 152      21.941   1.680 -23.254  1.00  0.68           H  
ATOM   2306 2HB  SER A 152      20.976   0.330 -22.686  1.00  0.68           H  
ATOM   2307  HG  SER A 152      19.117   1.626 -23.000  1.00  0.68           H  
ATOM   2308  N   TRP A 153      20.354   4.136 -22.138  1.00  0.71           N  
ATOM   2309  CA  TRP A 153      20.199   5.573 -22.144  1.00  0.71           C  
ATOM   2310  C   TRP A 153      18.746   5.869 -21.796  1.00  0.71           C  
ATOM   2311  O   TRP A 153      17.853   5.130 -22.225  1.00  0.71           O  
ATOM   2312  CB  TRP A 153      20.573   6.084 -23.523  1.00  0.71           C  
ATOM   2313  CG  TRP A 153      22.016   5.896 -23.866  1.00  0.71           C  
ATOM   2314  CD1 TRP A 153      23.054   5.669 -22.999  1.00  0.71           C  
ATOM   2315  CD2 TRP A 153      22.581   5.874 -25.193  1.00  0.71           C  
ATOM   2316  NE1 TRP A 153      24.225   5.531 -23.680  1.00  0.71           N  
ATOM   2317  CE2 TRP A 153      23.954   5.646 -25.046  1.00  0.71           C  
ATOM   2318  CE3 TRP A 153      22.037   6.028 -26.482  1.00  0.71           C  
ATOM   2319  CZ2 TRP A 153      24.793   5.573 -26.137  1.00  0.71           C  
ATOM   2320  CZ3 TRP A 153      22.880   5.957 -27.569  1.00  0.71           C  
ATOM   2321  CH2 TRP A 153      24.216   5.739 -27.399  1.00  0.71           C  
ATOM   2322  H   TRP A 153      19.925   3.572 -22.849  1.00  0.71           H  
ATOM   2323  HA  TRP A 153      20.847   6.020 -21.391  1.00  0.71           H  
ATOM   2324 1HB  TRP A 153      19.974   5.577 -24.278  1.00  0.71           H  
ATOM   2325 2HB  TRP A 153      20.364   7.147 -23.578  1.00  0.71           H  
ATOM   2326  HD1 TRP A 153      22.960   5.620 -21.916  1.00  0.71           H  
ATOM   2327  HE1 TRP A 153      25.132   5.378 -23.213  1.00  0.71           H  
ATOM   2328  HE3 TRP A 153      20.972   6.205 -26.616  1.00  0.71           H  
ATOM   2329  HZ2 TRP A 153      25.863   5.399 -26.040  1.00  0.71           H  
ATOM   2330  HZ3 TRP A 153      22.457   6.079 -28.569  1.00  0.71           H  
ATOM   2331  HH2 TRP A 153      24.841   5.693 -28.273  1.00  0.71           H  
ATOM   2332  N   VAL A 154      18.504   6.932 -21.028  1.00  0.75           N  
ATOM   2333  CA  VAL A 154      17.138   7.275 -20.632  1.00  0.75           C  
ATOM   2334  C   VAL A 154      16.731   8.662 -21.094  1.00  0.75           C  
ATOM   2335  O   VAL A 154      17.499   9.622 -20.979  1.00  0.75           O  
ATOM   2336  CB  VAL A 154      16.950   7.125 -19.114  1.00  0.75           C  
ATOM   2337  CG1 VAL A 154      15.532   7.539 -18.710  1.00  0.75           C  
ATOM   2338  CG2 VAL A 154      17.206   5.660 -18.734  1.00  0.75           C  
ATOM   2339  H   VAL A 154      19.273   7.502 -20.706  1.00  0.75           H  
ATOM   2340  HA  VAL A 154      16.474   6.562 -21.100  1.00  0.75           H  
ATOM   2341  HB  VAL A 154      17.648   7.776 -18.590  1.00  0.75           H  
ATOM   2342 1HG1 VAL A 154      15.414   7.424 -17.640  1.00  0.75           H  
ATOM   2343 2HG1 VAL A 154      15.358   8.582 -18.977  1.00  0.75           H  
ATOM   2344 3HG1 VAL A 154      14.809   6.904 -19.228  1.00  0.75           H  
ATOM   2345 1HG2 VAL A 154      17.080   5.532 -17.662  1.00  0.75           H  
ATOM   2346 2HG2 VAL A 154      16.497   5.025 -19.270  1.00  0.75           H  
ATOM   2347 3HG2 VAL A 154      18.221   5.373 -19.006  1.00  0.75           H  
ATOM   2348  N   TYR A 155      15.533   8.739 -21.671  1.00  0.79           N  
ATOM   2349  CA  TYR A 155      15.034   9.989 -22.229  1.00  0.79           C  
ATOM   2350  C   TYR A 155      13.708  10.461 -21.662  1.00  0.79           C  
ATOM   2351  O   TYR A 155      12.868   9.686 -21.215  1.00  0.79           O  
ATOM   2352  CB  TYR A 155      14.956   9.842 -23.730  1.00  0.79           C  
ATOM   2353  CG  TYR A 155      16.292   9.626 -24.309  1.00  0.79           C  
ATOM   2354  CD1 TYR A 155      16.829   8.377 -24.326  1.00  0.79           C  
ATOM   2355  CD2 TYR A 155      16.978  10.665 -24.836  1.00  0.79           C  
ATOM   2356  CE1 TYR A 155      18.056   8.172 -24.885  1.00  0.79           C  
ATOM   2357  CE2 TYR A 155      18.197  10.447 -25.410  1.00  0.79           C  
ATOM   2358  CZ  TYR A 155      18.735   9.196 -25.435  1.00  0.79           C  
ATOM   2359  OH  TYR A 155      19.941   8.953 -26.020  1.00  0.79           O  
ATOM   2360  H   TYR A 155      14.976   7.884 -21.718  1.00  0.79           H  
ATOM   2361  HA  TYR A 155      15.763  10.767 -22.006  1.00  0.79           H  
ATOM   2362 1HB  TYR A 155      14.320   8.995 -23.992  1.00  0.79           H  
ATOM   2363 2HB  TYR A 155      14.525  10.743 -24.173  1.00  0.79           H  
ATOM   2364  HD1 TYR A 155      16.276   7.534 -23.898  1.00  0.79           H  
ATOM   2365  HD2 TYR A 155      16.540  11.658 -24.820  1.00  0.79           H  
ATOM   2366  HE1 TYR A 155      18.467   7.180 -24.905  1.00  0.79           H  
ATOM   2367  HE2 TYR A 155      18.713  11.261 -25.853  1.00  0.79           H  
ATOM   2368  HH  TYR A 155      20.234   9.734 -26.496  1.00  0.79           H  
ATOM   2369  N   ALA A 156      13.519  11.759 -21.694  1.00  0.84           N  
ATOM   2370  CA  ALA A 156      12.334  12.401 -21.158  1.00  0.84           C  
ATOM   2371  C   ALA A 156      12.153  13.739 -21.828  1.00  0.84           C  
ATOM   2372  O   ALA A 156      12.917  14.099 -22.717  1.00  0.84           O  
ATOM   2373  CB  ALA A 156      12.463  12.576 -19.649  1.00  0.84           C  
ATOM   2374  H   ALA A 156      14.239  12.344 -22.090  1.00  0.84           H  
ATOM   2375  HA  ALA A 156      11.466  11.781 -21.383  1.00  0.84           H  
ATOM   2376 1HB  ALA A 156      11.566  13.047 -19.249  1.00  0.84           H  
ATOM   2377 2HB  ALA A 156      12.589  11.602 -19.181  1.00  0.84           H  
ATOM   2378 3HB  ALA A 156      13.332  13.199 -19.425  1.00  0.84           H  
ATOM   2379  N   THR A 157      11.119  14.463 -21.443  1.00  0.90           N  
ATOM   2380  CA  THR A 157      10.899  15.812 -21.951  1.00  0.90           C  
ATOM   2381  C   THR A 157      11.356  16.825 -20.883  1.00  0.90           C  
ATOM   2382  O   THR A 157      11.262  18.050 -21.056  1.00  0.90           O  
ATOM   2383  CB  THR A 157       9.424  15.982 -22.276  1.00  0.90           C  
ATOM   2384  OG1 THR A 157       8.647  15.867 -21.077  1.00  0.90           O  
ATOM   2385  CG2 THR A 157       9.028  14.865 -23.207  1.00  0.90           C  
ATOM   2386  H   THR A 157      10.474  14.087 -20.761  1.00  0.90           H  
ATOM   2387  HA  THR A 157      11.490  15.962 -22.854  1.00  0.90           H  
ATOM   2388  HB  THR A 157       9.231  16.948 -22.745  1.00  0.90           H  
ATOM   2389  HG1 THR A 157       7.685  15.907 -21.303  1.00  0.90           H  
ATOM   2390 1HG2 THR A 157       7.997  14.939 -23.426  1.00  0.90           H  
ATOM   2391 2HG2 THR A 157       9.592  14.938 -24.119  1.00  0.90           H  
ATOM   2392 3HG2 THR A 157       9.218  13.906 -22.736  1.00  0.90           H  
ATOM   2393  N   ARG A 158      11.838  16.255 -19.772  1.00  0.94           N  
ATOM   2394  CA  ARG A 158      12.281  16.917 -18.548  1.00  0.94           C  
ATOM   2395  C   ARG A 158      13.739  16.587 -18.200  1.00  0.94           C  
ATOM   2396  O   ARG A 158      14.334  15.663 -18.760  1.00  0.94           O  
ATOM   2397  CB  ARG A 158      11.406  16.451 -17.378  1.00  0.94           C  
ATOM   2398  CG  ARG A 158       9.926  16.840 -17.471  1.00  0.94           C  
ATOM   2399  CD  ARG A 158       9.095  16.252 -16.355  1.00  0.94           C  
ATOM   2400  NE  ARG A 158       7.688  16.591 -16.513  1.00  0.94           N  
ATOM   2401  CZ  ARG A 158       7.083  17.654 -15.948  1.00  0.94           C  
ATOM   2402  NH1 ARG A 158       7.759  18.456 -15.157  1.00  0.94           N  
ATOM   2403  NH2 ARG A 158       5.806  17.889 -16.189  1.00  0.94           N  
ATOM   2404  H   ARG A 158      11.869  15.250 -19.777  1.00  0.94           H  
ATOM   2405  HA  ARG A 158      12.178  17.994 -18.675  1.00  0.94           H  
ATOM   2406 1HB  ARG A 158      11.455  15.363 -17.302  1.00  0.94           H  
ATOM   2407 2HB  ARG A 158      11.796  16.857 -16.445  1.00  0.94           H  
ATOM   2408 1HG  ARG A 158       9.834  17.925 -17.432  1.00  0.94           H  
ATOM   2409 2HG  ARG A 158       9.517  16.477 -18.417  1.00  0.94           H  
ATOM   2410 1HD  ARG A 158       9.185  15.162 -16.361  1.00  0.94           H  
ATOM   2411 2HD  ARG A 158       9.433  16.637 -15.392  1.00  0.94           H  
ATOM   2412  HE  ARG A 158       7.129  15.998 -17.116  1.00  0.94           H  
ATOM   2413 1HH1 ARG A 158       8.735  18.275 -14.970  1.00  0.94           H  
ATOM   2414 2HH1 ARG A 158       7.302  19.250 -14.734  1.00  0.94           H  
ATOM   2415 1HH2 ARG A 158       5.287  17.280 -16.809  1.00  0.94           H  
ATOM   2416 2HH2 ARG A 158       5.351  18.683 -15.765  1.00  0.94           H  
ATOM   2417  N   GLY A 159      14.337  17.392 -17.318  1.00  0.96           N  
ATOM   2418  CA  GLY A 159      15.656  17.073 -16.756  1.00  0.96           C  
ATOM   2419  C   GLY A 159      16.880  17.264 -17.652  1.00  0.96           C  
ATOM   2420  O   GLY A 159      17.907  16.627 -17.412  1.00  0.96           O  
ATOM   2421  H   GLY A 159      13.832  18.188 -16.952  1.00  0.96           H  
ATOM   2422 1HA  GLY A 159      15.794  17.680 -15.861  1.00  0.96           H  
ATOM   2423 2HA  GLY A 159      15.640  16.052 -16.404  1.00  0.96           H  
ATOM   2424  N   ALA A 160      16.769  18.099 -18.686  1.00  0.96           N  
ATOM   2425  CA  ALA A 160      17.871  18.369 -19.624  1.00  0.96           C  
ATOM   2426  C   ALA A 160      18.485  17.106 -20.233  1.00  0.96           C  
ATOM   2427  O   ALA A 160      19.706  16.985 -20.337  1.00  0.96           O  
ATOM   2428  CB  ALA A 160      18.969  19.155 -18.927  1.00  0.96           C  
ATOM   2429  H   ALA A 160      15.888  18.571 -18.817  1.00  0.96           H  
ATOM   2430  HA  ALA A 160      17.469  18.968 -20.442  1.00  0.96           H  
ATOM   2431 1HB  ALA A 160      19.756  19.384 -19.646  1.00  0.96           H  
ATOM   2432 2HB  ALA A 160      18.558  20.082 -18.530  1.00  0.96           H  
ATOM   2433 3HB  ALA A 160      19.388  18.567 -18.113  1.00  0.96           H  
ATOM   2434  N   ASN A 161      17.642  16.188 -20.667  1.00  0.92           N  
ATOM   2435  CA  ASN A 161      18.091  14.955 -21.294  1.00  0.92           C  
ATOM   2436  C   ASN A 161      18.739  15.201 -22.659  1.00  0.92           C  
ATOM   2437  O   ASN A 161      18.564  16.269 -23.264  1.00  0.92           O  
ATOM   2438  CB  ASN A 161      16.929  14.020 -21.421  1.00  0.92           C  
ATOM   2439  CG  ASN A 161      15.960  14.593 -22.298  1.00  0.92           C  
ATOM   2440  OD1 ASN A 161      16.109  14.539 -23.524  1.00  0.92           O  
ATOM   2441  ND2 ASN A 161      14.954  15.182 -21.730  1.00  0.92           N  
ATOM   2442  H   ASN A 161      16.650  16.342 -20.537  1.00  0.92           H  
ATOM   2443  HA  ASN A 161      18.844  14.498 -20.650  1.00  0.92           H  
ATOM   2444 1HB  ASN A 161      17.252  13.052 -21.809  1.00  0.92           H  
ATOM   2445 2HB  ASN A 161      16.465  13.857 -20.449  1.00  0.92           H  
ATOM   2446 1HD2 ASN A 161      14.231  15.579 -22.308  1.00  0.92           H  
ATOM   2447 2HD2 ASN A 161      14.865  15.215 -20.715  1.00  0.92           H  
ATOM   2448  N   PHE A 162      19.466  14.194 -23.149  1.00  0.87           N  
ATOM   2449  CA  PHE A 162      20.158  14.274 -24.435  1.00  0.87           C  
ATOM   2450  C   PHE A 162      19.232  14.672 -25.599  1.00  0.87           C  
ATOM   2451  O   PHE A 162      19.593  15.553 -26.363  1.00  0.87           O  
ATOM   2452  CB  PHE A 162      20.869  12.937 -24.722  1.00  0.87           C  
ATOM   2453  CG  PHE A 162      21.685  12.823 -26.048  1.00  0.87           C  
ATOM   2454  CD1 PHE A 162      23.028  13.200 -26.070  1.00  0.87           C  
ATOM   2455  CD2 PHE A 162      21.133  12.343 -27.244  1.00  0.87           C  
ATOM   2456  CE1 PHE A 162      23.789  13.092 -27.229  1.00  0.87           C  
ATOM   2457  CE2 PHE A 162      21.911  12.244 -28.401  1.00  0.87           C  
ATOM   2458  CZ  PHE A 162      23.224  12.616 -28.383  1.00  0.87           C  
ATOM   2459  H   PHE A 162      19.557  13.351 -22.598  1.00  0.87           H  
ATOM   2460  HA  PHE A 162      20.929  15.040 -24.348  1.00  0.87           H  
ATOM   2461 1HB  PHE A 162      21.573  12.758 -23.910  1.00  0.87           H  
ATOM   2462 2HB  PHE A 162      20.181  12.146 -24.671  1.00  0.87           H  
ATOM   2463  HD1 PHE A 162      23.487  13.577 -25.156  1.00  0.87           H  
ATOM   2464  HD2 PHE A 162      20.097  12.047 -27.273  1.00  0.87           H  
ATOM   2465  HE1 PHE A 162      24.836  13.388 -27.221  1.00  0.87           H  
ATOM   2466  HE2 PHE A 162      21.490  11.874 -29.327  1.00  0.87           H  
ATOM   2467  HZ  PHE A 162      23.814  12.538 -29.287  1.00  0.87           H  
ATOM   2468  N   ALA A 163      18.054  14.046 -25.755  1.00  0.82           N  
ATOM   2469  CA  ALA A 163      17.182  14.381 -26.902  1.00  0.82           C  
ATOM   2470  C   ALA A 163      16.758  15.839 -26.910  1.00  0.82           C  
ATOM   2471  O   ALA A 163      16.727  16.486 -27.962  1.00  0.82           O  
ATOM   2472  CB  ALA A 163      15.913  13.550 -26.885  1.00  0.82           C  
ATOM   2473  H   ALA A 163      17.766  13.347 -25.088  1.00  0.82           H  
ATOM   2474  HA  ALA A 163      17.740  14.178 -27.814  1.00  0.82           H  
ATOM   2475 1HB  ALA A 163      15.303  13.796 -27.754  1.00  0.82           H  
ATOM   2476 2HB  ALA A 163      16.163  12.524 -26.910  1.00  0.82           H  
ATOM   2477 3HB  ALA A 163      15.351  13.761 -25.976  1.00  0.82           H  
ATOM   2478  N   LYS A 164      16.458  16.374 -25.731  1.00  0.77           N  
ATOM   2479  CA  LYS A 164      16.026  17.756 -25.629  1.00  0.77           C  
ATOM   2480  C   LYS A 164      17.219  18.641 -25.968  1.00  0.77           C  
ATOM   2481  O   LYS A 164      17.076  19.654 -26.661  1.00  0.77           O  
ATOM   2482  CB  LYS A 164      15.447  18.027 -24.245  1.00  0.77           C  
ATOM   2483  CG  LYS A 164      14.757  19.362 -24.072  1.00  0.77           C  
ATOM   2484  CD  LYS A 164      14.016  19.382 -22.742  1.00  0.77           C  
ATOM   2485  CE  LYS A 164      13.162  20.623 -22.570  1.00  0.77           C  
ATOM   2486  NZ  LYS A 164      12.435  20.596 -21.271  1.00  0.77           N  
ATOM   2487  H   LYS A 164      16.491  15.793 -24.894  1.00  0.77           H  
ATOM   2488  HA  LYS A 164      15.248  17.939 -26.369  1.00  0.77           H  
ATOM   2489 1HB  LYS A 164      14.719  17.249 -24.007  1.00  0.77           H  
ATOM   2490 2HB  LYS A 164      16.248  17.955 -23.501  1.00  0.77           H  
ATOM   2491 1HG  LYS A 164      15.495  20.165 -24.091  1.00  0.77           H  
ATOM   2492 2HG  LYS A 164      14.049  19.518 -24.879  1.00  0.77           H  
ATOM   2493 1HD  LYS A 164      13.368  18.504 -22.684  1.00  0.77           H  
ATOM   2494 2HD  LYS A 164      14.734  19.328 -21.924  1.00  0.77           H  
ATOM   2495 1HE  LYS A 164      13.786  21.513 -22.613  1.00  0.77           H  
ATOM   2496 2HE  LYS A 164      12.431  20.661 -23.378  1.00  0.77           H  
ATOM   2497 1HZ  LYS A 164      11.856  21.414 -21.177  1.00  0.77           H  
ATOM   2498 2HZ  LYS A 164      11.844  19.743 -21.239  1.00  0.77           H  
ATOM   2499 3HZ  LYS A 164      13.095  20.564 -20.517  1.00  0.77           H  
ATOM   2500  N   THR A 165      18.410  18.228 -25.517  1.00  0.74           N  
ATOM   2501  CA  THR A 165      19.632  18.950 -25.822  1.00  0.74           C  
ATOM   2502  C   THR A 165      19.859  18.950 -27.331  1.00  0.74           C  
ATOM   2503  O   THR A 165      20.219  19.979 -27.902  1.00  0.74           O  
ATOM   2504  CB  THR A 165      20.857  18.344 -25.117  1.00  0.74           C  
ATOM   2505  OG1 THR A 165      20.680  18.407 -23.696  1.00  0.74           O  
ATOM   2506  CG2 THR A 165      22.099  19.116 -25.522  1.00  0.74           C  
ATOM   2507  H   THR A 165      18.467  17.395 -24.929  1.00  0.74           H  
ATOM   2508  HA  THR A 165      19.520  19.981 -25.492  1.00  0.74           H  
ATOM   2509  HB  THR A 165      20.979  17.313 -25.411  1.00  0.74           H  
ATOM   2510  HG1 THR A 165      19.929  17.826 -23.442  1.00  0.74           H  
ATOM   2511 1HG2 THR A 165      22.970  18.687 -25.031  1.00  0.74           H  
ATOM   2512 2HG2 THR A 165      22.223  19.053 -26.600  1.00  0.74           H  
ATOM   2513 3HG2 THR A 165      21.990  20.156 -25.232  1.00  0.74           H  
ATOM   2514  N   MET A 166      19.638  17.802 -27.986  1.00  0.72           N  
ATOM   2515  CA  MET A 166      19.824  17.729 -29.427  1.00  0.72           C  
ATOM   2516  C   MET A 166      18.866  18.681 -30.130  1.00  0.72           C  
ATOM   2517  O   MET A 166      19.276  19.402 -31.041  1.00  0.72           O  
ATOM   2518  CB  MET A 166      19.579  16.303 -29.936  1.00  0.72           C  
ATOM   2519  CG  MET A 166      20.549  15.263 -29.487  1.00  0.72           C  
ATOM   2520  SD  MET A 166      22.184  15.611 -29.985  1.00  0.72           S  
ATOM   2521  CE  MET A 166      22.749  16.393 -28.496  1.00  0.72           C  
ATOM   2522  H   MET A 166      19.363  16.976 -27.463  1.00  0.72           H  
ATOM   2523  HA  MET A 166      20.842  18.031 -29.666  1.00  0.72           H  
ATOM   2524 1HB  MET A 166      18.589  15.980 -29.629  1.00  0.72           H  
ATOM   2525 2HB  MET A 166      19.596  16.291 -31.007  1.00  0.72           H  
ATOM   2526 1HG  MET A 166      20.543  15.178 -28.430  1.00  0.72           H  
ATOM   2527 2HG  MET A 166      20.257  14.300 -29.903  1.00  0.72           H  
ATOM   2528 1HE  MET A 166      23.791  16.685 -28.609  1.00  0.72           H  
ATOM   2529 2HE  MET A 166      22.143  17.269 -28.303  1.00  0.72           H  
ATOM   2530 3HE  MET A 166      22.649  15.707 -27.661  1.00  0.72           H  
ATOM   2531  N   LEU A 167      17.612  18.754 -29.666  1.00  0.72           N  
ATOM   2532  CA  LEU A 167      16.660  19.678 -30.274  1.00  0.72           C  
ATOM   2533  C   LEU A 167      17.091  21.125 -30.055  1.00  0.72           C  
ATOM   2534  O   LEU A 167      16.942  21.969 -30.939  1.00  0.72           O  
ATOM   2535  CB  LEU A 167      15.245  19.450 -29.734  1.00  0.72           C  
ATOM   2536  CG  LEU A 167      14.560  18.142 -30.184  1.00  0.72           C  
ATOM   2537  CD1 LEU A 167      13.235  17.968 -29.446  1.00  0.72           C  
ATOM   2538  CD2 LEU A 167      14.332  18.187 -31.699  1.00  0.72           C  
ATOM   2539  H   LEU A 167      17.312  18.132 -28.912  1.00  0.72           H  
ATOM   2540  HA  LEU A 167      16.642  19.489 -31.345  1.00  0.72           H  
ATOM   2541 1HB  LEU A 167      15.295  19.437 -28.645  1.00  0.72           H  
ATOM   2542 2HB  LEU A 167      14.615  20.284 -30.038  1.00  0.72           H  
ATOM   2543  HG  LEU A 167      15.197  17.297 -29.935  1.00  0.72           H  
ATOM   2544 1HD1 LEU A 167      12.768  17.058 -29.757  1.00  0.72           H  
ATOM   2545 2HD1 LEU A 167      13.429  17.924 -28.380  1.00  0.72           H  
ATOM   2546 3HD1 LEU A 167      12.575  18.805 -29.667  1.00  0.72           H  
ATOM   2547 1HD2 LEU A 167      13.857  17.260 -32.004  1.00  0.72           H  
ATOM   2548 2HD2 LEU A 167      13.688  19.027 -31.951  1.00  0.72           H  
ATOM   2549 3HD2 LEU A 167      15.287  18.296 -32.213  1.00  0.72           H  
ATOM   2550  N   ARG A 168      17.658  21.424 -28.887  1.00  0.71           N  
ATOM   2551  CA  ARG A 168      18.160  22.768 -28.644  1.00  0.71           C  
ATOM   2552  C   ARG A 168      19.286  23.106 -29.615  1.00  0.71           C  
ATOM   2553  O   ARG A 168      19.225  24.102 -30.338  1.00  0.71           O  
ATOM   2554  CB  ARG A 168      18.675  22.930 -27.216  1.00  0.71           C  
ATOM   2555  CG  ARG A 168      19.242  24.319 -26.919  1.00  0.71           C  
ATOM   2556  CD  ARG A 168      19.756  24.460 -25.527  1.00  0.71           C  
ATOM   2557  NE  ARG A 168      20.897  23.585 -25.224  1.00  0.71           N  
ATOM   2558  CZ  ARG A 168      22.188  23.807 -25.592  1.00  0.71           C  
ATOM   2559  NH1 ARG A 168      22.536  24.861 -26.312  1.00  0.71           N  
ATOM   2560  NH2 ARG A 168      23.129  22.954 -25.215  1.00  0.71           N  
ATOM   2561  H   ARG A 168      17.726  20.714 -28.158  1.00  0.71           H  
ATOM   2562  HA  ARG A 168      17.345  23.474 -28.798  1.00  0.71           H  
ATOM   2563 1HB  ARG A 168      17.873  22.720 -26.511  1.00  0.71           H  
ATOM   2564 2HB  ARG A 168      19.468  22.212 -27.030  1.00  0.71           H  
ATOM   2565 1HG  ARG A 168      20.073  24.520 -27.603  1.00  0.71           H  
ATOM   2566 2HG  ARG A 168      18.467  25.069 -27.074  1.00  0.71           H  
ATOM   2567 1HD  ARG A 168      20.076  25.492 -25.379  1.00  0.71           H  
ATOM   2568 2HD  ARG A 168      18.956  24.228 -24.827  1.00  0.71           H  
ATOM   2569  HE  ARG A 168      20.707  22.758 -24.673  1.00  0.71           H  
ATOM   2570 1HH1 ARG A 168      21.850  25.550 -26.653  1.00  0.71           H  
ATOM   2571 2HH1 ARG A 168      23.501  25.003 -26.569  1.00  0.71           H  
ATOM   2572 1HH2 ARG A 168      22.888  22.145 -24.658  1.00  0.71           H  
ATOM   2573 2HH2 ARG A 168      24.089  23.116 -25.482  1.00  0.71           H  
ATOM   2574  N   LEU A 169      20.285  22.228 -29.697  1.00  0.71           N  
ATOM   2575  CA  LEU A 169      21.444  22.467 -30.553  1.00  0.71           C  
ATOM   2576  C   LEU A 169      21.033  22.543 -32.011  1.00  0.71           C  
ATOM   2577  O   LEU A 169      21.592  23.323 -32.791  1.00  0.71           O  
ATOM   2578  CB  LEU A 169      22.471  21.358 -30.357  1.00  0.71           C  
ATOM   2579  CG  LEU A 169      23.128  21.348 -28.989  1.00  0.71           C  
ATOM   2580  CD1 LEU A 169      23.985  20.120 -28.854  1.00  0.71           C  
ATOM   2581  CD2 LEU A 169      23.940  22.610 -28.830  1.00  0.71           C  
ATOM   2582  H   LEU A 169      20.258  21.391 -29.117  1.00  0.71           H  
ATOM   2583  HA  LEU A 169      21.891  23.419 -30.267  1.00  0.71           H  
ATOM   2584 1HB  LEU A 169      21.977  20.392 -30.505  1.00  0.71           H  
ATOM   2585 2HB  LEU A 169      23.249  21.473 -31.103  1.00  0.71           H  
ATOM   2586  HG  LEU A 169      22.360  21.311 -28.216  1.00  0.71           H  
ATOM   2587 1HD1 LEU A 169      24.447  20.102 -27.869  1.00  0.71           H  
ATOM   2588 2HD1 LEU A 169      23.363  19.241 -28.981  1.00  0.71           H  
ATOM   2589 3HD1 LEU A 169      24.754  20.134 -29.612  1.00  0.71           H  
ATOM   2590 1HD2 LEU A 169      24.412  22.617 -27.853  1.00  0.71           H  
ATOM   2591 2HD2 LEU A 169      24.702  22.646 -29.601  1.00  0.71           H  
ATOM   2592 3HD2 LEU A 169      23.284  23.483 -28.927  1.00  0.71           H  
ATOM   2593  N   ALA A 170      20.004  21.785 -32.366  1.00  0.71           N  
ATOM   2594  CA  ALA A 170      19.490  21.756 -33.709  1.00  0.71           C  
ATOM   2595  C   ALA A 170      19.041  23.125 -34.180  1.00  0.71           C  
ATOM   2596  O   ALA A 170      19.023  23.376 -35.380  1.00  0.71           O  
ATOM   2597  CB  ALA A 170      18.348  20.806 -33.826  1.00  0.71           C  
ATOM   2598  H   ALA A 170      19.586  21.154 -31.685  1.00  0.71           H  
ATOM   2599  HA  ALA A 170      20.276  21.400 -34.336  1.00  0.71           H  
ATOM   2600 1HB  ALA A 170      18.012  20.759 -34.857  1.00  0.71           H  
ATOM   2601 2HB  ALA A 170      18.668  19.869 -33.513  1.00  0.71           H  
ATOM   2602 3HB  ALA A 170      17.541  21.136 -33.191  1.00  0.71           H  
ATOM   2603  N   GLY A 171      18.610  23.998 -33.262  1.00  0.71           N  
ATOM   2604  CA  GLY A 171      18.151  25.330 -33.629  1.00  0.71           C  
ATOM   2605  C   GLY A 171      19.277  26.378 -33.588  1.00  0.71           C  
ATOM   2606  O   GLY A 171      19.035  27.555 -33.866  1.00  0.71           O  
ATOM   2607  H   GLY A 171      18.654  23.765 -32.267  1.00  0.71           H  
ATOM   2608 1HA  GLY A 171      17.701  25.307 -34.617  1.00  0.71           H  
ATOM   2609 2HA  GLY A 171      17.364  25.628 -32.937  1.00  0.71           H  
ATOM   2610  N   GLU A 172      20.496  25.956 -33.229  1.00  0.70           N  
ATOM   2611  CA  GLU A 172      21.629  26.873 -33.098  1.00  0.70           C  
ATOM   2612  C   GLU A 172      22.714  26.629 -34.150  1.00  0.70           C  
ATOM   2613  O   GLU A 172      23.342  27.571 -34.639  1.00  0.70           O  
ATOM   2614  CB  GLU A 172      22.263  26.724 -31.697  1.00  0.70           C  
ATOM   2615  CG  GLU A 172      21.356  27.107 -30.508  1.00  0.70           C  
ATOM   2616  CD  GLU A 172      22.008  26.863 -29.135  1.00  0.70           C  
ATOM   2617  OE1 GLU A 172      23.207  26.687 -29.080  1.00  0.70           O  
ATOM   2618  OE2 GLU A 172      21.300  26.865 -28.143  1.00  0.70           O  
ATOM   2619  H   GLU A 172      20.653  24.973 -33.035  1.00  0.70           H  
ATOM   2620  HA  GLU A 172      21.265  27.893 -33.217  1.00  0.70           H  
ATOM   2621 1HB  GLU A 172      22.565  25.684 -31.555  1.00  0.70           H  
ATOM   2622 2HB  GLU A 172      23.163  27.333 -31.643  1.00  0.70           H  
ATOM   2623 1HG  GLU A 172      21.086  28.158 -30.593  1.00  0.70           H  
ATOM   2624 2HG  GLU A 172      20.439  26.519 -30.572  1.00  0.70           H  
ATOM   2625  N   LYS A 173      22.933  25.362 -34.489  1.00  0.69           N  
ATOM   2626  CA  LYS A 173      24.001  24.968 -35.406  1.00  0.69           C  
ATOM   2627  C   LYS A 173      23.474  24.555 -36.767  1.00  0.69           C  
ATOM   2628  O   LYS A 173      22.335  24.147 -36.878  1.00  0.69           O  
ATOM   2629  CB  LYS A 173      24.789  23.805 -34.807  1.00  0.69           C  
ATOM   2630  CG  LYS A 173      25.530  24.139 -33.525  1.00  0.69           C  
ATOM   2631  CD  LYS A 173      26.378  22.966 -33.055  1.00  0.69           C  
ATOM   2632  CE  LYS A 173      27.164  23.325 -31.801  1.00  0.69           C  
ATOM   2633  NZ  LYS A 173      28.067  22.223 -31.372  1.00  0.69           N  
ATOM   2634  H   LYS A 173      22.376  24.638 -34.039  1.00  0.69           H  
ATOM   2635  HA  LYS A 173      24.668  25.817 -35.548  1.00  0.69           H  
ATOM   2636 1HB  LYS A 173      24.105  22.979 -34.589  1.00  0.69           H  
ATOM   2637 2HB  LYS A 173      25.513  23.444 -35.530  1.00  0.69           H  
ATOM   2638 1HG  LYS A 173      26.170  25.005 -33.689  1.00  0.69           H  
ATOM   2639 2HG  LYS A 173      24.804  24.385 -32.746  1.00  0.69           H  
ATOM   2640 1HD  LYS A 173      25.725  22.121 -32.836  1.00  0.69           H  
ATOM   2641 2HD  LYS A 173      27.068  22.669 -33.850  1.00  0.69           H  
ATOM   2642 1HE  LYS A 173      27.760  24.214 -31.998  1.00  0.69           H  
ATOM   2643 2HE  LYS A 173      26.464  23.541 -30.996  1.00  0.69           H  
ATOM   2644 1HZ  LYS A 173      28.569  22.503 -30.539  1.00  0.69           H  
ATOM   2645 2HZ  LYS A 173      27.526  21.395 -31.178  1.00  0.69           H  
ATOM   2646 3HZ  LYS A 173      28.727  22.028 -32.115  1.00  0.69           H  
ATOM   2647  N   GLU A 174      24.309  24.627 -37.807  1.00  0.68           N  
ATOM   2648  CA  GLU A 174      23.908  24.095 -39.120  1.00  0.68           C  
ATOM   2649  C   GLU A 174      24.371  22.635 -39.268  1.00  0.68           C  
ATOM   2650  O   GLU A 174      23.780  21.833 -40.012  1.00  0.68           O  
ATOM   2651  CB  GLU A 174      24.438  24.965 -40.250  1.00  0.68           C  
ATOM   2652  CG  GLU A 174      23.853  26.374 -40.248  1.00  0.68           C  
ATOM   2653  CD  GLU A 174      24.375  27.248 -41.366  1.00  0.68           C  
ATOM   2654  OE1 GLU A 174      25.226  26.803 -42.100  1.00  0.68           O  
ATOM   2655  OE2 GLU A 174      23.918  28.361 -41.483  1.00  0.68           O  
ATOM   2656  H   GLU A 174      25.228  25.028 -37.686  1.00  0.68           H  
ATOM   2657  HA  GLU A 174      22.825  24.123 -39.184  1.00  0.68           H  
ATOM   2658 1HB  GLU A 174      25.523  25.041 -40.179  1.00  0.68           H  
ATOM   2659 2HB  GLU A 174      24.199  24.500 -41.208  1.00  0.68           H  
ATOM   2660 1HG  GLU A 174      22.766  26.294 -40.338  1.00  0.68           H  
ATOM   2661 2HG  GLU A 174      24.073  26.843 -39.289  1.00  0.68           H  
ATOM   2662  N   THR A 175      25.437  22.307 -38.553  1.00  0.68           N  
ATOM   2663  CA  THR A 175      25.973  20.961 -38.552  1.00  0.68           C  
ATOM   2664  C   THR A 175      26.181  20.542 -37.103  1.00  0.68           C  
ATOM   2665  O   THR A 175      26.745  21.303 -36.312  1.00  0.68           O  
ATOM   2666  CB  THR A 175      27.295  20.861 -39.334  1.00  0.68           C  
ATOM   2667  OG1 THR A 175      27.090  21.298 -40.688  1.00  0.68           O  
ATOM   2668  CG2 THR A 175      27.764  19.408 -39.356  1.00  0.68           C  
ATOM   2669  H   THR A 175      25.874  23.008 -37.978  1.00  0.68           H  
ATOM   2670  HA  THR A 175      25.251  20.287 -39.004  1.00  0.68           H  
ATOM   2671  HB  THR A 175      28.053  21.485 -38.864  1.00  0.68           H  
ATOM   2672  HG1 THR A 175      26.361  20.802 -41.078  1.00  0.68           H  
ATOM   2673 1HG2 THR A 175      28.691  19.333 -39.919  1.00  0.68           H  
ATOM   2674 2HG2 THR A 175      27.931  19.052 -38.340  1.00  0.68           H  
ATOM   2675 3HG2 THR A 175      26.996  18.795 -39.833  1.00  0.68           H  
ATOM   2676  N   LEU A 176      25.723  19.349 -36.757  1.00  0.67           N  
ATOM   2677  CA  LEU A 176      25.895  18.846 -35.400  1.00  0.67           C  
ATOM   2678  C   LEU A 176      26.876  17.660 -35.393  1.00  0.67           C  
ATOM   2679  O   LEU A 176      26.796  16.787 -36.258  1.00  0.67           O  
ATOM   2680  CB  LEU A 176      24.532  18.479 -34.818  1.00  0.67           C  
ATOM   2681  CG  LEU A 176      24.519  18.014 -33.409  1.00  0.67           C  
ATOM   2682  CD1 LEU A 176      24.905  19.145 -32.510  1.00  0.67           C  
ATOM   2683  CD2 LEU A 176      23.159  17.530 -33.071  1.00  0.67           C  
ATOM   2684  H   LEU A 176      25.243  18.787 -37.463  1.00  0.67           H  
ATOM   2685  HA  LEU A 176      26.319  19.638 -34.785  1.00  0.67           H  
ATOM   2686 1HB  LEU A 176      23.896  19.351 -34.876  1.00  0.67           H  
ATOM   2687 2HB  LEU A 176      24.099  17.698 -35.430  1.00  0.67           H  
ATOM   2688  HG  LEU A 176      25.236  17.239 -33.280  1.00  0.67           H  
ATOM   2689 1HD1 LEU A 176      24.897  18.792 -31.484  1.00  0.67           H  
ATOM   2690 2HD1 LEU A 176      25.900  19.493 -32.770  1.00  0.67           H  
ATOM   2691 3HD1 LEU A 176      24.192  19.956 -32.629  1.00  0.67           H  
ATOM   2692 1HD2 LEU A 176      23.148  17.212 -32.054  1.00  0.67           H  
ATOM   2693 2HD2 LEU A 176      22.459  18.350 -33.202  1.00  0.67           H  
ATOM   2694 3HD2 LEU A 176      22.893  16.697 -33.719  1.00  0.67           H  
ATOM   2695  N   SER A 177      27.843  17.673 -34.471  1.00  0.68           N  
ATOM   2696  CA  SER A 177      28.853  16.607 -34.379  1.00  0.68           C  
ATOM   2697  C   SER A 177      28.643  15.685 -33.165  1.00  0.68           C  
ATOM   2698  O   SER A 177      28.868  16.093 -32.023  1.00  0.68           O  
ATOM   2699  CB  SER A 177      30.224  17.244 -34.317  1.00  0.68           C  
ATOM   2700  OG  SER A 177      30.524  17.915 -35.509  1.00  0.68           O  
ATOM   2701  H   SER A 177      27.867  18.427 -33.802  1.00  0.68           H  
ATOM   2702  HA  SER A 177      28.792  15.991 -35.278  1.00  0.68           H  
ATOM   2703 1HB  SER A 177      30.261  17.945 -33.485  1.00  0.68           H  
ATOM   2704 2HB  SER A 177      30.961  16.502 -34.132  1.00  0.68           H  
ATOM   2705  HG  SER A 177      30.349  17.288 -36.215  1.00  0.68           H  
ATOM   2706  N   ILE A 178      28.175  14.460 -33.431  1.00  0.70           N  
ATOM   2707  CA  ILE A 178      27.783  13.484 -32.404  1.00  0.70           C  
ATOM   2708  C   ILE A 178      28.560  12.158 -32.512  1.00  0.70           C  
ATOM   2709  O   ILE A 178      28.787  11.662 -33.613  1.00  0.70           O  
ATOM   2710  CB  ILE A 178      26.276  13.213 -32.503  1.00  0.70           C  
ATOM   2711  CG1 ILE A 178      25.482  14.498 -32.406  1.00  0.70           C  
ATOM   2712  CG2 ILE A 178      25.827  12.301 -31.417  1.00  0.70           C  
ATOM   2713  CD1 ILE A 178      25.606  15.202 -31.079  1.00  0.70           C  
ATOM   2714  H   ILE A 178      28.064  14.187 -34.412  1.00  0.70           H  
ATOM   2715  HA  ILE A 178      27.991  13.916 -31.427  1.00  0.70           H  
ATOM   2716  HB  ILE A 178      26.063  12.775 -33.475  1.00  0.70           H  
ATOM   2717 1HG1 ILE A 178      25.819  15.147 -33.196  1.00  0.70           H  
ATOM   2718 2HG1 ILE A 178      24.430  14.277 -32.577  1.00  0.70           H  
ATOM   2719 1HG2 ILE A 178      24.758  12.131 -31.517  1.00  0.70           H  
ATOM   2720 2HG2 ILE A 178      26.352  11.361 -31.496  1.00  0.70           H  
ATOM   2721 3HG2 ILE A 178      26.031  12.753 -30.449  1.00  0.70           H  
ATOM   2722 1HD1 ILE A 178      25.021  16.109 -31.082  1.00  0.70           H  
ATOM   2723 2HD1 ILE A 178      25.244  14.546 -30.288  1.00  0.70           H  
ATOM   2724 3HD1 ILE A 178      26.644  15.453 -30.890  1.00  0.70           H  
ATOM   2725  N   ILE A 179      28.981  11.584 -31.386  1.00  0.72           N  
ATOM   2726  CA  ILE A 179      29.719  10.321 -31.443  1.00  0.72           C  
ATOM   2727  C   ILE A 179      28.928   9.137 -32.042  1.00  0.72           C  
ATOM   2728  O   ILE A 179      27.757   8.901 -31.726  1.00  0.72           O  
ATOM   2729  CB  ILE A 179      30.337   9.959 -30.074  1.00  0.72           C  
ATOM   2730  CG1 ILE A 179      31.442  10.981 -29.740  1.00  0.72           C  
ATOM   2731  CG2 ILE A 179      30.890   8.549 -30.084  1.00  0.72           C  
ATOM   2732  CD1 ILE A 179      31.987  10.849 -28.338  1.00  0.72           C  
ATOM   2733  H   ILE A 179      28.790  12.021 -30.497  1.00  0.72           H  
ATOM   2734  HA  ILE A 179      30.557  10.492 -32.088  1.00  0.72           H  
ATOM   2735  HB  ILE A 179      29.575  10.035 -29.300  1.00  0.72           H  
ATOM   2736 1HG1 ILE A 179      32.270  10.842 -30.446  1.00  0.72           H  
ATOM   2737 2HG1 ILE A 179      31.048  11.990 -29.866  1.00  0.72           H  
ATOM   2738 1HG2 ILE A 179      31.313   8.330 -29.119  1.00  0.72           H  
ATOM   2739 2HG2 ILE A 179      30.087   7.863 -30.289  1.00  0.72           H  
ATOM   2740 3HG2 ILE A 179      31.666   8.465 -30.849  1.00  0.72           H  
ATOM   2741 1HD1 ILE A 179      32.769  11.580 -28.173  1.00  0.72           H  
ATOM   2742 2HD1 ILE A 179      31.187  11.002 -27.616  1.00  0.72           H  
ATOM   2743 3HD1 ILE A 179      32.400   9.861 -28.213  1.00  0.72           H  
ATOM   2744  N   ASP A 180      29.598   8.428 -32.963  1.00  0.73           N  
ATOM   2745  CA  ASP A 180      29.018   7.296 -33.691  1.00  0.73           C  
ATOM   2746  C   ASP A 180      29.535   5.906 -33.301  1.00  0.73           C  
ATOM   2747  O   ASP A 180      29.152   4.913 -33.917  1.00  0.73           O  
ATOM   2748  CB  ASP A 180      29.275   7.506 -35.182  1.00  0.73           C  
ATOM   2749  CG  ASP A 180      28.384   6.658 -36.132  1.00  0.73           C  
ATOM   2750  OD1 ASP A 180      27.203   6.515 -35.873  1.00  0.73           O  
ATOM   2751  OD2 ASP A 180      28.896   6.208 -37.131  1.00  0.73           O  
ATOM   2752  H   ASP A 180      30.555   8.713 -33.160  1.00  0.73           H  
ATOM   2753  HA  ASP A 180      27.945   7.315 -33.522  1.00  0.73           H  
ATOM   2754 1HB  ASP A 180      29.106   8.542 -35.400  1.00  0.73           H  
ATOM   2755 2HB  ASP A 180      30.327   7.296 -35.397  1.00  0.73           H  
ATOM   2756  N   ASP A 181      30.353   5.821 -32.259  1.00  0.75           N  
ATOM   2757  CA  ASP A 181      30.837   4.521 -31.790  1.00  0.75           C  
ATOM   2758  C   ASP A 181      30.029   4.036 -30.602  1.00  0.75           C  
ATOM   2759  O   ASP A 181      29.916   2.834 -30.361  1.00  0.75           O  
ATOM   2760  CB  ASP A 181      32.298   4.533 -31.388  1.00  0.75           C  
ATOM   2761  CG  ASP A 181      33.253   4.835 -32.483  1.00  0.75           C  
ATOM   2762  OD1 ASP A 181      33.211   4.189 -33.492  1.00  0.75           O  
ATOM   2763  OD2 ASP A 181      34.076   5.693 -32.284  1.00  0.75           O  
ATOM   2764  H   ASP A 181      30.640   6.670 -31.799  1.00  0.75           H  
ATOM   2765  HA  ASP A 181      30.717   3.796 -32.595  1.00  0.75           H  
ATOM   2766 1HB  ASP A 181      32.428   5.246 -30.598  1.00  0.75           H  
ATOM   2767 2HB  ASP A 181      32.552   3.560 -30.985  1.00  0.75           H  
ATOM   2768  N   GLN A 182      29.508   4.981 -29.831  1.00  0.76           N  
ATOM   2769  CA  GLN A 182      28.767   4.657 -28.627  1.00  0.76           C  
ATOM   2770  C   GLN A 182      27.343   4.338 -29.007  1.00  0.76           C  
ATOM   2771  O   GLN A 182      26.685   5.120 -29.704  1.00  0.76           O  
ATOM   2772  CB  GLN A 182      28.832   5.828 -27.650  1.00  0.76           C  
ATOM   2773  CG  GLN A 182      30.236   6.074 -27.103  1.00  0.76           C  
ATOM   2774  CD  GLN A 182      30.459   7.347 -26.241  1.00  0.76           C  
ATOM   2775  OE1 GLN A 182      29.614   7.848 -25.454  1.00  0.76           O  
ATOM   2776  NE2 GLN A 182      31.667   7.887 -26.419  1.00  0.76           N  
ATOM   2777  H   GLN A 182      29.625   5.944 -30.093  1.00  0.76           H  
ATOM   2778  HA  GLN A 182      29.202   3.774 -28.164  1.00  0.76           H  
ATOM   2779 1HB  GLN A 182      28.544   6.704 -28.171  1.00  0.76           H  
ATOM   2780 2HB  GLN A 182      28.141   5.669 -26.824  1.00  0.76           H  
ATOM   2781 1HG  GLN A 182      30.456   5.231 -26.457  1.00  0.76           H  
ATOM   2782 2HG  GLN A 182      30.939   6.097 -27.933  1.00  0.76           H  
ATOM   2783 1HE2 GLN A 182      31.953   8.711 -25.925  1.00  0.76           H  
ATOM   2784 2HE2 GLN A 182      32.313   7.469 -27.097  1.00  0.76           H  
ATOM   2785  N   HIS A 183      26.878   3.193 -28.519  1.00  0.76           N  
ATOM   2786  CA  HIS A 183      25.556   2.658 -28.813  1.00  0.76           C  
ATOM   2787  C   HIS A 183      24.717   2.318 -27.587  1.00  0.76           C  
ATOM   2788  O   HIS A 183      25.242   2.034 -26.509  1.00  0.76           O  
ATOM   2789  CB  HIS A 183      25.693   1.387 -29.669  1.00  0.76           C  
ATOM   2790  CG  HIS A 183      26.214   1.590 -31.079  1.00  0.76           C  
ATOM   2791  ND1 HIS A 183      27.545   1.847 -31.378  1.00  0.76           N  
ATOM   2792  CD2 HIS A 183      25.568   1.538 -32.265  1.00  0.76           C  
ATOM   2793  CE1 HIS A 183      27.681   1.958 -32.687  1.00  0.76           C  
ATOM   2794  NE2 HIS A 183      26.499   1.771 -33.250  1.00  0.76           N  
ATOM   2795  H   HIS A 183      27.513   2.612 -27.973  1.00  0.76           H  
ATOM   2796  HA  HIS A 183      24.998   3.387 -29.374  1.00  0.76           H  
ATOM   2797 1HB  HIS A 183      26.361   0.684 -29.168  1.00  0.76           H  
ATOM   2798 2HB  HIS A 183      24.728   0.909 -29.737  1.00  0.76           H  
ATOM   2799  HD1 HIS A 183      28.343   1.943 -30.754  1.00  0.76           H  
ATOM   2800  HD2 HIS A 183      24.526   1.355 -32.528  1.00  0.76           H  
ATOM   2801  HE1 HIS A 183      28.659   2.171 -33.123  1.00  0.76           H  
ATOM   2802  N   GLY A 184      23.402   2.306 -27.791  1.00  0.76           N  
ATOM   2803  CA  GLY A 184      22.436   1.939 -26.764  1.00  0.76           C  
ATOM   2804  C   GLY A 184      21.051   1.773 -27.376  1.00  0.76           C  
ATOM   2805  O   GLY A 184      20.900   1.719 -28.593  1.00  0.76           O  
ATOM   2806  H   GLY A 184      23.069   2.602 -28.707  1.00  0.76           H  
ATOM   2807 1HA  GLY A 184      22.746   1.011 -26.282  1.00  0.76           H  
ATOM   2808 2HA  GLY A 184      22.411   2.712 -25.995  1.00  0.76           H  
ATOM   2809  N   ALA A 185      20.027   1.651 -26.547  1.00  0.75           N  
ATOM   2810  CA  ALA A 185      18.668   1.440 -27.053  1.00  0.75           C  
ATOM   2811  C   ALA A 185      17.713   2.199 -26.136  1.00  0.75           C  
ATOM   2812  O   ALA A 185      17.186   1.621 -25.186  1.00  0.75           O  
ATOM   2813  CB  ALA A 185      18.344  -0.020 -27.143  1.00  0.75           C  
ATOM   2814  H   ALA A 185      20.160   1.711 -25.536  1.00  0.75           H  
ATOM   2815  HA  ALA A 185      18.591   1.811 -28.070  1.00  0.75           H  
ATOM   2816 1HB  ALA A 185      17.325  -0.155 -27.521  1.00  0.75           H  
ATOM   2817 2HB  ALA A 185      19.041  -0.509 -27.817  1.00  0.75           H  
ATOM   2818 3HB  ALA A 185      18.433  -0.431 -26.221  1.00  0.75           H  
ATOM   2819  N   PRO A 186      17.528   3.505 -26.379  1.00  0.75           N  
ATOM   2820  CA  PRO A 186      16.878   4.478 -25.521  1.00  0.75           C  
ATOM   2821  C   PRO A 186      15.556   4.049 -24.944  1.00  0.75           C  
ATOM   2822  O   PRO A 186      14.626   3.722 -25.675  1.00  0.75           O  
ATOM   2823  CB  PRO A 186      16.608   5.581 -26.539  1.00  0.75           C  
ATOM   2824  CG  PRO A 186      17.740   5.479 -27.501  1.00  0.75           C  
ATOM   2825  CD  PRO A 186      18.003   4.061 -27.652  1.00  0.75           C  
ATOM   2826  HA  PRO A 186      17.569   4.804 -24.734  1.00  0.75           H  
ATOM   2827 1HB  PRO A 186      15.652   5.394 -27.014  1.00  0.75           H  
ATOM   2828 2HB  PRO A 186      16.490   6.505 -26.090  1.00  0.75           H  
ATOM   2829 1HG  PRO A 186      17.416   5.857 -28.448  1.00  0.75           H  
ATOM   2830 2HG  PRO A 186      18.605   6.076 -27.182  1.00  0.75           H  
ATOM   2831 1HD  PRO A 186      17.451   3.658 -28.505  1.00  0.75           H  
ATOM   2832 2HD  PRO A 186      19.090   3.946 -27.758  1.00  0.75           H  
ATOM   2833  N   THR A 187      15.449   4.187 -23.630  1.00  0.75           N  
ATOM   2834  CA  THR A 187      14.247   3.827 -22.911  1.00  0.75           C  
ATOM   2835  C   THR A 187      13.652   5.129 -22.387  1.00  0.75           C  
ATOM   2836  O   THR A 187      14.342   5.934 -21.765  1.00  0.75           O  
ATOM   2837  CB  THR A 187      14.571   2.852 -21.739  1.00  0.75           C  
ATOM   2838  OG1 THR A 187      15.192   1.630 -22.236  1.00  0.75           O  
ATOM   2839  CG2 THR A 187      13.304   2.455 -21.009  1.00  0.75           C  
ATOM   2840  H   THR A 187      16.260   4.510 -23.103  1.00  0.75           H  
ATOM   2841  HA  THR A 187      13.534   3.360 -23.588  1.00  0.75           H  
ATOM   2842  HB  THR A 187      15.253   3.342 -21.039  1.00  0.75           H  
ATOM   2843  HG1 THR A 187      15.264   0.966 -21.477  1.00  0.75           H  
ATOM   2844 1HG2 THR A 187      13.554   1.776 -20.203  1.00  0.75           H  
ATOM   2845 2HG2 THR A 187      12.824   3.338 -20.607  1.00  0.75           H  
ATOM   2846 3HG2 THR A 187      12.632   1.955 -21.696  1.00  0.75           H  
ATOM   2847  N   GLY A 188      12.388   5.378 -22.652  1.00  0.75           N  
ATOM   2848  CA  GLY A 188      11.830   6.604 -22.118  1.00  0.75           C  
ATOM   2849  C   GLY A 188      11.674   6.445 -20.616  1.00  0.75           C  
ATOM   2850  O   GLY A 188      11.313   5.365 -20.147  1.00  0.75           O  
ATOM   2851  H   GLY A 188      11.831   4.731 -23.190  1.00  0.75           H  
ATOM   2852 1HA  GLY A 188      12.485   7.445 -22.344  1.00  0.75           H  
ATOM   2853 2HA  GLY A 188      10.864   6.805 -22.578  1.00  0.75           H  
ATOM   2854  N   ALA A 189      11.829   7.526 -19.871  1.00  0.75           N  
ATOM   2855  CA  ALA A 189      11.643   7.493 -18.426  1.00  0.75           C  
ATOM   2856  C   ALA A 189      10.222   7.029 -18.104  1.00  0.75           C  
ATOM   2857  O   ALA A 189      10.012   6.327 -17.113  1.00  0.75           O  
ATOM   2858  CB  ALA A 189      11.959   8.845 -17.819  1.00  0.75           C  
ATOM   2859  H   ALA A 189      12.122   8.383 -20.319  1.00  0.75           H  
ATOM   2860  HA  ALA A 189      12.330   6.762 -18.007  1.00  0.75           H  
ATOM   2861 1HB  ALA A 189      11.827   8.806 -16.754  1.00  0.75           H  
ATOM   2862 2HB  ALA A 189      12.984   9.118 -18.052  1.00  0.75           H  
ATOM   2863 3HB  ALA A 189      11.300   9.592 -18.232  1.00  0.75           H  
ATOM   2864  N   GLU A 190       9.252   7.361 -18.967  1.00  0.74           N  
ATOM   2865  CA  GLU A 190       7.883   6.915 -18.752  1.00  0.74           C  
ATOM   2866  C   GLU A 190       7.810   5.399 -18.783  1.00  0.74           C  
ATOM   2867  O   GLU A 190       7.037   4.801 -18.037  1.00  0.74           O  
ATOM   2868  CB  GLU A 190       6.908   7.449 -19.814  1.00  0.74           C  
ATOM   2869  CG  GLU A 190       6.569   8.925 -19.758  1.00  0.74           C  
ATOM   2870  CD  GLU A 190       5.591   9.322 -20.843  1.00  0.74           C  
ATOM   2871  OE1 GLU A 190       5.856   9.005 -21.978  1.00  0.74           O  
ATOM   2872  OE2 GLU A 190       4.535   9.875 -20.536  1.00  0.74           O  
ATOM   2873  H   GLU A 190       9.472   7.961 -19.746  1.00  0.74           H  
ATOM   2874  HA  GLU A 190       7.559   7.264 -17.770  1.00  0.74           H  
ATOM   2875 1HB  GLU A 190       7.323   7.250 -20.802  1.00  0.74           H  
ATOM   2876 2HB  GLU A 190       5.971   6.897 -19.743  1.00  0.74           H  
ATOM   2877 1HG  GLU A 190       6.173   9.179 -18.779  1.00  0.74           H  
ATOM   2878 2HG  GLU A 190       7.486   9.488 -19.903  1.00  0.74           H  
ATOM   2879  N   LEU A 191       8.615   4.758 -19.641  1.00  0.74           N  
ATOM   2880  CA  LEU A 191       8.561   3.317 -19.706  1.00  0.74           C  
ATOM   2881  C   LEU A 191       9.078   2.778 -18.413  1.00  0.74           C  
ATOM   2882  O   LEU A 191       8.487   1.871 -17.842  1.00  0.74           O  
ATOM   2883  CB  LEU A 191       9.424   2.755 -20.838  1.00  0.74           C  
ATOM   2884  CG  LEU A 191       8.969   3.006 -22.237  1.00  0.74           C  
ATOM   2885  CD1 LEU A 191      10.055   2.526 -23.203  1.00  0.74           C  
ATOM   2886  CD2 LEU A 191       7.663   2.264 -22.461  1.00  0.74           C  
ATOM   2887  H   LEU A 191       9.296   5.261 -20.194  1.00  0.74           H  
ATOM   2888  HA  LEU A 191       7.527   3.001 -19.838  1.00  0.74           H  
ATOM   2889 1HB  LEU A 191      10.414   3.168 -20.744  1.00  0.74           H  
ATOM   2890 2HB  LEU A 191       9.500   1.677 -20.706  1.00  0.74           H  
ATOM   2891  HG  LEU A 191       8.818   4.076 -22.388  1.00  0.74           H  
ATOM   2892 1HD1 LEU A 191       9.742   2.710 -24.220  1.00  0.74           H  
ATOM   2893 2HD1 LEU A 191      10.964   3.057 -23.010  1.00  0.74           H  
ATOM   2894 3HD1 LEU A 191      10.227   1.462 -23.060  1.00  0.74           H  
ATOM   2895 1HD2 LEU A 191       7.315   2.438 -23.472  1.00  0.74           H  
ATOM   2896 2HD2 LEU A 191       7.820   1.193 -22.308  1.00  0.74           H  
ATOM   2897 3HD2 LEU A 191       6.914   2.626 -21.754  1.00  0.74           H  
ATOM   2898  N   LEU A 192      10.140   3.390 -17.898  1.00  0.73           N  
ATOM   2899  CA  LEU A 192      10.722   2.895 -16.665  1.00  0.73           C  
ATOM   2900  C   LEU A 192       9.720   3.032 -15.536  1.00  0.73           C  
ATOM   2901  O   LEU A 192       9.576   2.139 -14.691  1.00  0.73           O  
ATOM   2902  CB  LEU A 192      11.983   3.686 -16.318  1.00  0.73           C  
ATOM   2903  CG  LEU A 192      13.108   3.495 -17.268  1.00  0.73           C  
ATOM   2904  CD1 LEU A 192      14.232   4.395 -16.885  1.00  0.73           C  
ATOM   2905  CD2 LEU A 192      13.502   2.050 -17.280  1.00  0.73           C  
ATOM   2906  H   LEU A 192      10.562   4.167 -18.411  1.00  0.73           H  
ATOM   2907  HA  LEU A 192      10.975   1.845 -16.792  1.00  0.73           H  
ATOM   2908 1HB  LEU A 192      11.743   4.743 -16.292  1.00  0.73           H  
ATOM   2909 2HB  LEU A 192      12.323   3.390 -15.330  1.00  0.73           H  
ATOM   2910  HG  LEU A 192      12.785   3.787 -18.269  1.00  0.73           H  
ATOM   2911 1HD1 LEU A 192      15.030   4.260 -17.592  1.00  0.73           H  
ATOM   2912 2HD1 LEU A 192      13.897   5.418 -16.908  1.00  0.73           H  
ATOM   2913 3HD1 LEU A 192      14.582   4.147 -15.882  1.00  0.73           H  
ATOM   2914 1HD2 LEU A 192      14.304   1.906 -17.989  1.00  0.73           H  
ATOM   2915 2HD2 LEU A 192      13.830   1.741 -16.287  1.00  0.73           H  
ATOM   2916 3HD2 LEU A 192      12.646   1.463 -17.585  1.00  0.73           H  
ATOM   2917  N   ALA A 193       8.986   4.142 -15.540  1.00  0.71           N  
ATOM   2918  CA  ALA A 193       7.996   4.377 -14.512  1.00  0.71           C  
ATOM   2919  C   ALA A 193       6.879   3.337 -14.528  1.00  0.71           C  
ATOM   2920  O   ALA A 193       6.477   2.833 -13.472  1.00  0.71           O  
ATOM   2921  CB  ALA A 193       7.411   5.757 -14.684  1.00  0.71           C  
ATOM   2922  H   ALA A 193       9.152   4.853 -16.255  1.00  0.71           H  
ATOM   2923  HA  ALA A 193       8.503   4.304 -13.567  1.00  0.71           H  
ATOM   2924 1HB  ALA A 193       6.696   5.955 -13.897  1.00  0.71           H  
ATOM   2925 2HB  ALA A 193       8.211   6.499 -14.646  1.00  0.71           H  
ATOM   2926 3HB  ALA A 193       6.907   5.819 -15.647  1.00  0.71           H  
ATOM   2927  N   ASP A 194       6.414   2.983 -15.726  1.00  0.70           N  
ATOM   2928  CA  ASP A 194       5.337   2.014 -15.875  1.00  0.70           C  
ATOM   2929  C   ASP A 194       5.828   0.593 -15.646  1.00  0.70           C  
ATOM   2930  O   ASP A 194       5.122  -0.247 -15.069  1.00  0.70           O  
ATOM   2931  CB  ASP A 194       4.681   2.175 -17.238  1.00  0.70           C  
ATOM   2932  CG  ASP A 194       3.929   3.500 -17.311  1.00  0.70           C  
ATOM   2933  OD1 ASP A 194       3.762   4.112 -16.264  1.00  0.70           O  
ATOM   2934  OD2 ASP A 194       3.509   3.882 -18.376  1.00  0.70           O  
ATOM   2935  H   ASP A 194       6.789   3.441 -16.561  1.00  0.70           H  
ATOM   2936  HA  ASP A 194       4.582   2.233 -15.121  1.00  0.70           H  
ATOM   2937 1HB  ASP A 194       5.456   2.163 -18.014  1.00  0.70           H  
ATOM   2938 2HB  ASP A 194       3.997   1.350 -17.428  1.00  0.70           H  
ATOM   2939  N   CYS A 195       7.063   0.324 -16.066  1.00  0.68           N  
ATOM   2940  CA  CYS A 195       7.666  -0.977 -15.873  1.00  0.68           C  
ATOM   2941  C   CYS A 195       7.794  -1.226 -14.389  1.00  0.68           C  
ATOM   2942  O   CYS A 195       7.521  -2.331 -13.917  1.00  0.68           O  
ATOM   2943  CB  CYS A 195       9.055  -1.020 -16.476  1.00  0.68           C  
ATOM   2944  SG  CYS A 195       9.121  -0.989 -18.267  1.00  0.68           S  
ATOM   2945  H   CYS A 195       7.594   1.042 -16.547  1.00  0.68           H  
ATOM   2946  HA  CYS A 195       7.035  -1.742 -16.324  1.00  0.68           H  
ATOM   2947 1HB  CYS A 195       9.605  -0.155 -16.118  1.00  0.68           H  
ATOM   2948 2HB  CYS A 195       9.572  -1.886 -16.115  1.00  0.68           H  
ATOM   2949  HG  CYS A 195       8.628   0.260 -18.368  1.00  0.68           H  
ATOM   2950  N   THR A 196       8.180  -0.175 -13.657  1.00  0.66           N  
ATOM   2951  CA  THR A 196       8.327  -0.227 -12.219  1.00  0.66           C  
ATOM   2952  C   THR A 196       6.990  -0.441 -11.554  1.00  0.66           C  
ATOM   2953  O   THR A 196       6.866  -1.307 -10.697  1.00  0.66           O  
ATOM   2954  CB  THR A 196       8.982   1.055 -11.689  1.00  0.66           C  
ATOM   2955  OG1 THR A 196      10.286   1.168 -12.269  1.00  0.66           O  
ATOM   2956  CG2 THR A 196       9.052   1.034 -10.172  1.00  0.66           C  
ATOM   2957  H   THR A 196       8.415   0.701 -14.123  1.00  0.66           H  
ATOM   2958  HA  THR A 196       8.963  -1.071 -11.970  1.00  0.66           H  
ATOM   2959  HB  THR A 196       8.395   1.918 -11.999  1.00  0.66           H  
ATOM   2960  HG1 THR A 196      10.175   1.388 -13.227  1.00  0.66           H  
ATOM   2961 1HG2 THR A 196       9.516   1.947  -9.804  1.00  0.66           H  
ATOM   2962 2HG2 THR A 196       8.045   0.964  -9.789  1.00  0.66           H  
ATOM   2963 3HG2 THR A 196       9.618   0.178  -9.846  1.00  0.66           H  
ATOM   2964  N   ALA A 197       5.964   0.306 -11.963  1.00  0.65           N  
ATOM   2965  CA  ALA A 197       4.664   0.122 -11.339  1.00  0.65           C  
ATOM   2966  C   ALA A 197       4.187  -1.316 -11.515  1.00  0.65           C  
ATOM   2967  O   ALA A 197       3.650  -1.936 -10.589  1.00  0.65           O  
ATOM   2968  CB  ALA A 197       3.671   1.085 -11.954  1.00  0.65           C  
ATOM   2969  H   ALA A 197       6.097   1.032 -12.670  1.00  0.65           H  
ATOM   2970  HA  ALA A 197       4.762   0.317 -10.276  1.00  0.65           H  
ATOM   2971 1HB  ALA A 197       2.717   0.965 -11.489  1.00  0.65           H  
ATOM   2972 2HB  ALA A 197       4.016   2.108 -11.824  1.00  0.65           H  
ATOM   2973 3HB  ALA A 197       3.585   0.874 -13.018  1.00  0.65           H  
ATOM   2974  N   THR A 198       4.412  -1.878 -12.699  1.00  0.64           N  
ATOM   2975  CA  THR A 198       4.004  -3.246 -12.935  1.00  0.64           C  
ATOM   2976  C   THR A 198       4.835  -4.213 -12.123  1.00  0.64           C  
ATOM   2977  O   THR A 198       4.289  -5.103 -11.470  1.00  0.64           O  
ATOM   2978  CB  THR A 198       4.069  -3.591 -14.422  1.00  0.64           C  
ATOM   2979  OG1 THR A 198       3.169  -2.720 -15.122  1.00  0.64           O  
ATOM   2980  CG2 THR A 198       3.679  -5.066 -14.634  1.00  0.64           C  
ATOM   2981  H   THR A 198       4.847  -1.341 -13.452  1.00  0.64           H  
ATOM   2982  HA  THR A 198       2.974  -3.360 -12.620  1.00  0.64           H  
ATOM   2983  HB  THR A 198       5.084  -3.426 -14.795  1.00  0.64           H  
ATOM   2984  HG1 THR A 198       3.607  -1.849 -15.229  1.00  0.64           H  
ATOM   2985 1HG2 THR A 198       3.718  -5.312 -15.693  1.00  0.64           H  
ATOM   2986 2HG2 THR A 198       4.374  -5.707 -14.089  1.00  0.64           H  
ATOM   2987 3HG2 THR A 198       2.669  -5.235 -14.263  1.00  0.64           H  
ATOM   2988  N   ALA A 199       6.151  -4.032 -12.134  1.00  0.63           N  
ATOM   2989  CA  ALA A 199       7.032  -4.922 -11.414  1.00  0.63           C  
ATOM   2990  C   ALA A 199       6.742  -4.910  -9.923  1.00  0.63           C  
ATOM   2991  O   ALA A 199       6.798  -5.959  -9.282  1.00  0.63           O  
ATOM   2992  CB  ALA A 199       8.461  -4.549 -11.679  1.00  0.63           C  
ATOM   2993  H   ALA A 199       6.558  -3.277 -12.681  1.00  0.63           H  
ATOM   2994  HA  ALA A 199       6.850  -5.923 -11.778  1.00  0.63           H  
ATOM   2995 1HB  ALA A 199       9.105  -5.252 -11.174  1.00  0.63           H  
ATOM   2996 2HB  ALA A 199       8.653  -4.588 -12.752  1.00  0.63           H  
ATOM   2997 3HB  ALA A 199       8.633  -3.540 -11.312  1.00  0.63           H  
ATOM   2998  N   ILE A 200       6.394  -3.742  -9.368  1.00  0.63           N  
ATOM   2999  CA  ILE A 200       6.044  -3.656  -7.958  1.00  0.63           C  
ATOM   3000  C   ILE A 200       4.802  -4.463  -7.669  1.00  0.63           C  
ATOM   3001  O   ILE A 200       4.779  -5.266  -6.736  1.00  0.63           O  
ATOM   3002  CB  ILE A 200       5.770  -2.200  -7.518  1.00  0.63           C  
ATOM   3003  CG1 ILE A 200       7.043  -1.358  -7.514  1.00  0.63           C  
ATOM   3004  CG2 ILE A 200       5.095  -2.181  -6.159  1.00  0.63           C  
ATOM   3005  CD1 ILE A 200       6.738   0.125  -7.407  1.00  0.63           C  
ATOM   3006  H   ILE A 200       6.387  -2.896  -9.934  1.00  0.63           H  
ATOM   3007  HA  ILE A 200       6.863  -4.057  -7.373  1.00  0.63           H  
ATOM   3008  HB  ILE A 200       5.099  -1.738  -8.247  1.00  0.63           H  
ATOM   3009 1HG1 ILE A 200       7.653  -1.651  -6.663  1.00  0.63           H  
ATOM   3010 2HG1 ILE A 200       7.613  -1.546  -8.416  1.00  0.63           H  
ATOM   3011 1HG2 ILE A 200       4.878  -1.152  -5.881  1.00  0.63           H  
ATOM   3012 2HG2 ILE A 200       4.167  -2.744  -6.200  1.00  0.63           H  
ATOM   3013 3HG2 ILE A 200       5.754  -2.630  -5.428  1.00  0.63           H  
ATOM   3014 1HD1 ILE A 200       7.667   0.694  -7.393  1.00  0.63           H  
ATOM   3015 2HD1 ILE A 200       6.148   0.411  -8.266  1.00  0.63           H  
ATOM   3016 3HD1 ILE A 200       6.174   0.330  -6.502  1.00  0.63           H  
ATOM   3017  N   ARG A 201       3.768  -4.298  -8.490  1.00  0.64           N  
ATOM   3018  CA  ARG A 201       2.539  -5.027  -8.240  1.00  0.64           C  
ATOM   3019  C   ARG A 201       2.755  -6.532  -8.377  1.00  0.64           C  
ATOM   3020  O   ARG A 201       2.293  -7.317  -7.539  1.00  0.64           O  
ATOM   3021  CB  ARG A 201       1.475  -4.566  -9.227  1.00  0.64           C  
ATOM   3022  CG  ARG A 201       0.979  -3.137  -8.995  1.00  0.64           C  
ATOM   3023  CD  ARG A 201      -0.010  -2.688 -10.032  1.00  0.64           C  
ATOM   3024  NE  ARG A 201       0.591  -2.516 -11.368  1.00  0.64           N  
ATOM   3025  CZ  ARG A 201      -0.128  -2.208 -12.481  1.00  0.64           C  
ATOM   3026  NH1 ARG A 201      -1.426  -2.021 -12.358  1.00  0.64           N  
ATOM   3027  NH2 ARG A 201       0.419  -2.092 -13.700  1.00  0.64           N  
ATOM   3028  H   ARG A 201       3.820  -3.635  -9.268  1.00  0.64           H  
ATOM   3029  HA  ARG A 201       2.207  -4.809  -7.226  1.00  0.64           H  
ATOM   3030 1HB  ARG A 201       1.884  -4.610 -10.239  1.00  0.64           H  
ATOM   3031 2HB  ARG A 201       0.619  -5.239  -9.187  1.00  0.64           H  
ATOM   3032 1HG  ARG A 201       0.503  -3.072  -8.018  1.00  0.64           H  
ATOM   3033 2HG  ARG A 201       1.826  -2.471  -9.018  1.00  0.64           H  
ATOM   3034 1HD  ARG A 201      -0.797  -3.436 -10.113  1.00  0.64           H  
ATOM   3035 2HD  ARG A 201      -0.450  -1.741  -9.736  1.00  0.64           H  
ATOM   3036  HE  ARG A 201       1.595  -2.651 -11.455  1.00  0.64           H  
ATOM   3037 1HH1 ARG A 201      -1.865  -2.104 -11.452  1.00  0.64           H  
ATOM   3038 2HH1 ARG A 201      -1.983  -1.795 -13.170  1.00  0.64           H  
ATOM   3039 1HH2 ARG A 201       1.418  -2.251 -13.891  1.00  0.64           H  
ATOM   3040 2HH2 ARG A 201      -0.175  -1.867 -14.484  1.00  0.64           H  
ATOM   3041  N   GLU A 202       3.517  -6.943  -9.392  1.00  0.66           N  
ATOM   3042  CA  GLU A 202       3.741  -8.362  -9.605  1.00  0.66           C  
ATOM   3043  C   GLU A 202       4.650  -8.968  -8.543  1.00  0.66           C  
ATOM   3044  O   GLU A 202       4.396 -10.078  -8.075  1.00  0.66           O  
ATOM   3045  CB  GLU A 202       4.325  -8.593 -10.995  1.00  0.66           C  
ATOM   3046  CG  GLU A 202       3.359  -8.302 -12.160  1.00  0.66           C  
ATOM   3047  CD  GLU A 202       2.142  -9.210 -12.174  1.00  0.66           C  
ATOM   3048  OE1 GLU A 202       2.319 -10.403 -12.106  1.00  0.66           O  
ATOM   3049  OE2 GLU A 202       1.035  -8.713 -12.244  1.00  0.66           O  
ATOM   3050  H   GLU A 202       3.903  -6.263 -10.048  1.00  0.66           H  
ATOM   3051  HA  GLU A 202       2.778  -8.867  -9.551  1.00  0.66           H  
ATOM   3052 1HB  GLU A 202       5.201  -7.957 -11.115  1.00  0.66           H  
ATOM   3053 2HB  GLU A 202       4.640  -9.614 -11.090  1.00  0.66           H  
ATOM   3054 1HG  GLU A 202       3.021  -7.270 -12.083  1.00  0.66           H  
ATOM   3055 2HG  GLU A 202       3.900  -8.406 -13.104  1.00  0.66           H  
ATOM   3056  N   THR A 203       5.673  -8.229  -8.121  1.00  0.68           N  
ATOM   3057  CA  THR A 203       6.615  -8.718  -7.131  1.00  0.68           C  
ATOM   3058  C   THR A 203       5.948  -8.869  -5.787  1.00  0.68           C  
ATOM   3059  O   THR A 203       6.186  -9.834  -5.079  1.00  0.68           O  
ATOM   3060  CB  THR A 203       7.834  -7.806  -7.006  1.00  0.68           C  
ATOM   3061  OG1 THR A 203       8.469  -7.738  -8.273  1.00  0.68           O  
ATOM   3062  CG2 THR A 203       8.807  -8.395  -6.015  1.00  0.68           C  
ATOM   3063  H   THR A 203       5.842  -7.314  -8.529  1.00  0.68           H  
ATOM   3064  HA  THR A 203       6.962  -9.703  -7.443  1.00  0.68           H  
ATOM   3065  HB  THR A 203       7.526  -6.806  -6.699  1.00  0.68           H  
ATOM   3066  HG1 THR A 203       7.890  -7.214  -8.867  1.00  0.68           H  
ATOM   3067 1HG2 THR A 203       9.683  -7.762  -5.957  1.00  0.68           H  
ATOM   3068 2HG2 THR A 203       8.332  -8.463  -5.036  1.00  0.68           H  
ATOM   3069 3HG2 THR A 203       9.102  -9.391  -6.348  1.00  0.68           H  
ATOM   3070  N   LEU A 204       5.122  -7.914  -5.399  1.00  0.70           N  
ATOM   3071  CA  LEU A 204       4.467  -8.053  -4.116  1.00  0.70           C  
ATOM   3072  C   LEU A 204       3.509  -9.252  -4.137  1.00  0.70           C  
ATOM   3073  O   LEU A 204       3.420  -9.997  -3.160  1.00  0.70           O  
ATOM   3074  CB  LEU A 204       3.754  -6.755  -3.785  1.00  0.70           C  
ATOM   3075  CG  LEU A 204       4.722  -5.588  -3.534  1.00  0.70           C  
ATOM   3076  CD1 LEU A 204       3.955  -4.371  -3.398  1.00  0.70           C  
ATOM   3077  CD2 LEU A 204       5.559  -5.840  -2.301  1.00  0.70           C  
ATOM   3078  H   LEU A 204       4.950  -7.092  -5.981  1.00  0.70           H  
ATOM   3079  HA  LEU A 204       5.226  -8.235  -3.358  1.00  0.70           H  
ATOM   3080 1HB  LEU A 204       3.114  -6.484  -4.630  1.00  0.70           H  
ATOM   3081 2HB  LEU A 204       3.135  -6.898  -2.903  1.00  0.70           H  
ATOM   3082  HG  LEU A 204       5.381  -5.477  -4.387  1.00  0.70           H  
ATOM   3083 1HD1 LEU A 204       4.629  -3.544  -3.243  1.00  0.70           H  
ATOM   3084 2HD1 LEU A 204       3.379  -4.210  -4.310  1.00  0.70           H  
ATOM   3085 3HD1 LEU A 204       3.282  -4.459  -2.548  1.00  0.70           H  
ATOM   3086 1HD2 LEU A 204       6.236  -4.998  -2.149  1.00  0.70           H  
ATOM   3087 2HD2 LEU A 204       4.910  -5.944  -1.432  1.00  0.70           H  
ATOM   3088 3HD2 LEU A 204       6.138  -6.754  -2.437  1.00  0.70           H  
ATOM   3089  N   ARG A 205       2.819  -9.469  -5.270  1.00  0.71           N  
ATOM   3090  CA  ARG A 205       1.927 -10.620  -5.416  1.00  0.71           C  
ATOM   3091  C   ARG A 205       2.722 -11.934  -5.469  1.00  0.71           C  
ATOM   3092  O   ARG A 205       2.269 -12.966  -4.964  1.00  0.71           O  
ATOM   3093  CB  ARG A 205       1.088 -10.477  -6.676  1.00  0.71           C  
ATOM   3094  CG  ARG A 205       0.032  -9.378  -6.616  1.00  0.71           C  
ATOM   3095  CD  ARG A 205      -0.617  -9.176  -7.937  1.00  0.71           C  
ATOM   3096  NE  ARG A 205      -1.593  -8.095  -7.911  1.00  0.71           N  
ATOM   3097  CZ  ARG A 205      -2.172  -7.573  -9.009  1.00  0.71           C  
ATOM   3098  NH1 ARG A 205      -1.863  -8.051 -10.192  1.00  0.71           N  
ATOM   3099  NH2 ARG A 205      -3.045  -6.586  -8.898  1.00  0.71           N  
ATOM   3100  H   ARG A 205       2.888  -8.810  -6.050  1.00  0.71           H  
ATOM   3101  HA  ARG A 205       1.261 -10.651  -4.556  1.00  0.71           H  
ATOM   3102 1HB  ARG A 205       1.744 -10.253  -7.519  1.00  0.71           H  
ATOM   3103 2HB  ARG A 205       0.588 -11.419  -6.891  1.00  0.71           H  
ATOM   3104 1HG  ARG A 205      -0.738  -9.662  -5.900  1.00  0.71           H  
ATOM   3105 2HG  ARG A 205       0.489  -8.444  -6.298  1.00  0.71           H  
ATOM   3106 1HD  ARG A 205       0.150  -8.924  -8.676  1.00  0.71           H  
ATOM   3107 2HD  ARG A 205      -1.125 -10.089  -8.240  1.00  0.71           H  
ATOM   3108  HE  ARG A 205      -1.848  -7.710  -7.011  1.00  0.71           H  
ATOM   3109 1HH1 ARG A 205      -1.198  -8.816 -10.265  1.00  0.71           H  
ATOM   3110 2HH1 ARG A 205      -2.287  -7.668 -11.024  1.00  0.71           H  
ATOM   3111 1HH2 ARG A 205      -3.282  -6.222  -7.985  1.00  0.71           H  
ATOM   3112 2HH2 ARG A 205      -3.479  -6.201  -9.723  1.00  0.71           H  
ATOM   3113  N   ASP A 206       3.911 -11.881  -6.076  1.00  0.72           N  
ATOM   3114  CA  ASP A 206       4.801 -13.023  -6.219  1.00  0.72           C  
ATOM   3115  C   ASP A 206       6.274 -12.625  -6.062  1.00  0.72           C  
ATOM   3116  O   ASP A 206       6.955 -12.390  -7.065  1.00  0.72           O  
ATOM   3117  CB  ASP A 206       4.640 -13.693  -7.580  1.00  0.72           C  
ATOM   3118  CG  ASP A 206       5.509 -14.950  -7.693  1.00  0.72           C  
ATOM   3119  OD1 ASP A 206       6.234 -15.248  -6.740  1.00  0.72           O  
ATOM   3120  OD2 ASP A 206       5.438 -15.609  -8.708  1.00  0.72           O  
ATOM   3121  H   ASP A 206       4.202 -11.004  -6.495  1.00  0.72           H  
ATOM   3122  HA  ASP A 206       4.527 -13.765  -5.475  1.00  0.72           H  
ATOM   3123 1HB  ASP A 206       3.595 -13.963  -7.736  1.00  0.72           H  
ATOM   3124 2HB  ASP A 206       4.923 -12.987  -8.368  1.00  0.72           H  
ATOM   3125  N   PRO A 207       6.828 -12.679  -4.834  1.00  0.72           N  
ATOM   3126  CA  PRO A 207       8.182 -12.293  -4.458  1.00  0.72           C  
ATOM   3127  C   PRO A 207       9.255 -13.033  -5.249  1.00  0.72           C  
ATOM   3128  O   PRO A 207      10.409 -12.598  -5.287  1.00  0.72           O  
ATOM   3129  CB  PRO A 207       8.239 -12.660  -2.971  1.00  0.72           C  
ATOM   3130  CG  PRO A 207       6.804 -12.591  -2.509  1.00  0.72           C  
ATOM   3131  CD  PRO A 207       5.995 -13.087  -3.679  1.00  0.72           C  
ATOM   3132  HA  PRO A 207       8.287 -11.208  -4.593  1.00  0.72           H  
ATOM   3133 1HB  PRO A 207       8.680 -13.660  -2.852  1.00  0.72           H  
ATOM   3134 2HB  PRO A 207       8.892 -11.953  -2.438  1.00  0.72           H  
ATOM   3135 1HG  PRO A 207       6.659 -13.192  -1.602  1.00  0.72           H  
ATOM   3136 2HG  PRO A 207       6.542 -11.551  -2.251  1.00  0.72           H  
ATOM   3137 1HD  PRO A 207       5.874 -14.179  -3.649  1.00  0.72           H  
ATOM   3138 2HD  PRO A 207       5.035 -12.547  -3.667  1.00  0.72           H  
ATOM   3139  N   ALA A 208       8.900 -14.161  -5.888  1.00  0.70           N  
ATOM   3140  CA  ALA A 208       9.852 -14.933  -6.676  1.00  0.70           C  
ATOM   3141  C   ALA A 208      10.397 -14.100  -7.829  1.00  0.70           C  
ATOM   3142  O   ALA A 208      11.451 -14.412  -8.383  1.00  0.70           O  
ATOM   3143  CB  ALA A 208       9.204 -16.187  -7.219  1.00  0.70           C  
ATOM   3144  H   ALA A 208       7.926 -14.494  -5.897  1.00  0.70           H  
ATOM   3145  HA  ALA A 208      10.683 -15.208  -6.028  1.00  0.70           H  
ATOM   3146 1HB  ALA A 208       9.933 -16.760  -7.786  1.00  0.70           H  
ATOM   3147 2HB  ALA A 208       8.826 -16.789  -6.395  1.00  0.70           H  
ATOM   3148 3HB  ALA A 208       8.374 -15.907  -7.872  1.00  0.70           H  
ATOM   3149  N   LEU A 209       9.662 -13.049  -8.206  1.00  0.67           N  
ATOM   3150  CA  LEU A 209      10.048 -12.178  -9.298  1.00  0.67           C  
ATOM   3151  C   LEU A 209      11.068 -11.113  -8.887  1.00  0.67           C  
ATOM   3152  O   LEU A 209      11.559 -10.379  -9.742  1.00  0.67           O  
ATOM   3153  CB  LEU A 209       8.806 -11.483  -9.846  1.00  0.67           C  
ATOM   3154  CG  LEU A 209       7.760 -12.399 -10.460  1.00  0.67           C  
ATOM   3155  CD1 LEU A 209       6.548 -11.588 -10.813  1.00  0.67           C  
ATOM   3156  CD2 LEU A 209       8.334 -13.066 -11.686  1.00  0.67           C  
ATOM   3157  H   LEU A 209       8.789 -12.849  -7.711  1.00  0.67           H  
ATOM   3158  HA  LEU A 209      10.490 -12.791 -10.082  1.00  0.67           H  
ATOM   3159 1HB  LEU A 209       8.332 -10.931  -9.033  1.00  0.67           H  
ATOM   3160 2HB  LEU A 209       9.117 -10.777 -10.607  1.00  0.67           H  
ATOM   3161  HG  LEU A 209       7.461 -13.160  -9.728  1.00  0.67           H  
ATOM   3162 1HD1 LEU A 209       5.785 -12.235 -11.244  1.00  0.67           H  
ATOM   3163 2HD1 LEU A 209       6.162 -11.124  -9.906  1.00  0.67           H  
ATOM   3164 3HD1 LEU A 209       6.818 -10.822 -11.536  1.00  0.67           H  
ATOM   3165 1HD2 LEU A 209       7.583 -13.722 -12.129  1.00  0.67           H  
ATOM   3166 2HD2 LEU A 209       8.613 -12.305 -12.402  1.00  0.67           H  
ATOM   3167 3HD2 LEU A 209       9.211 -13.651 -11.407  1.00  0.67           H  
ATOM   3168  N   ALA A 210      11.398 -11.013  -7.597  1.00  0.65           N  
ATOM   3169  CA  ALA A 210      12.390 -10.030  -7.157  1.00  0.65           C  
ATOM   3170  C   ALA A 210      13.733 -10.370  -7.826  1.00  0.65           C  
ATOM   3171  O   ALA A 210      14.031 -11.541  -8.069  1.00  0.65           O  
ATOM   3172  CB  ALA A 210      12.497 -10.018  -5.635  1.00  0.65           C  
ATOM   3173  H   ALA A 210      10.984 -11.635  -6.903  1.00  0.65           H  
ATOM   3174  HA  ALA A 210      12.083  -9.042  -7.489  1.00  0.65           H  
ATOM   3175 1HB  ALA A 210      13.229  -9.294  -5.322  1.00  0.65           H  
ATOM   3176 2HB  ALA A 210      11.530  -9.769  -5.203  1.00  0.65           H  
ATOM   3177 3HB  ALA A 210      12.801 -11.006  -5.289  1.00  0.65           H  
ATOM   3178  N   GLY A 211      14.537  -9.359  -8.151  1.00  0.63           N  
ATOM   3179  CA  GLY A 211      15.828  -9.605  -8.796  1.00  0.63           C  
ATOM   3180  C   GLY A 211      16.255  -8.499  -9.766  1.00  0.63           C  
ATOM   3181  O   GLY A 211      15.635  -7.436  -9.838  1.00  0.63           O  
ATOM   3182  H   GLY A 211      14.271  -8.418  -7.882  1.00  0.63           H  
ATOM   3183 1HA  GLY A 211      16.590  -9.723  -8.026  1.00  0.63           H  
ATOM   3184 2HA  GLY A 211      15.781 -10.551  -9.335  1.00  0.63           H  
ATOM   3185  N   THR A 212      17.323  -8.760 -10.516  1.00  0.62           N  
ATOM   3186  CA  THR A 212      17.843  -7.777 -11.463  1.00  0.62           C  
ATOM   3187  C   THR A 212      17.271  -8.013 -12.846  1.00  0.62           C  
ATOM   3188  O   THR A 212      17.268  -9.145 -13.328  1.00  0.62           O  
ATOM   3189  CB  THR A 212      19.378  -7.825 -11.543  1.00  0.62           C  
ATOM   3190  OG1 THR A 212      19.922  -7.549 -10.241  1.00  0.62           O  
ATOM   3191  CG2 THR A 212      19.880  -6.771 -12.525  1.00  0.62           C  
ATOM   3192  H   THR A 212      17.789  -9.652 -10.420  1.00  0.62           H  
ATOM   3193  HA  THR A 212      17.539  -6.783 -11.145  1.00  0.62           H  
ATOM   3194  HB  THR A 212      19.703  -8.814 -11.865  1.00  0.62           H  
ATOM   3195  HG1 THR A 212      20.878  -7.724 -10.228  1.00  0.62           H  
ATOM   3196 1HG2 THR A 212      20.947  -6.815 -12.542  1.00  0.62           H  
ATOM   3197 2HG2 THR A 212      19.491  -6.968 -13.525  1.00  0.62           H  
ATOM   3198 3HG2 THR A 212      19.562  -5.781 -12.205  1.00  0.62           H  
ATOM   3199  N   TYR A 213      16.772  -6.941 -13.451  1.00  0.62           N  
ATOM   3200  CA  TYR A 213      16.191  -6.946 -14.783  1.00  0.62           C  
ATOM   3201  C   TYR A 213      16.755  -5.871 -15.696  1.00  0.62           C  
ATOM   3202  O   TYR A 213      17.142  -4.793 -15.235  1.00  0.62           O  
ATOM   3203  CB  TYR A 213      14.694  -6.791 -14.687  1.00  0.62           C  
ATOM   3204  CG  TYR A 213      14.066  -7.909 -13.995  1.00  0.62           C  
ATOM   3205  CD1 TYR A 213      13.817  -7.860 -12.638  1.00  0.62           C  
ATOM   3206  CD2 TYR A 213      13.772  -9.032 -14.721  1.00  0.62           C  
ATOM   3207  CE1 TYR A 213      13.242  -8.942 -12.029  1.00  0.62           C  
ATOM   3208  CE2 TYR A 213      13.204 -10.102 -14.129  1.00  0.62           C  
ATOM   3209  CZ  TYR A 213      12.926 -10.069 -12.788  1.00  0.62           C  
ATOM   3210  OH  TYR A 213      12.342 -11.147 -12.199  1.00  0.62           O  
ATOM   3211  H   TYR A 213      16.804  -6.065 -12.946  1.00  0.62           H  
ATOM   3212  HA  TYR A 213      16.398  -7.903 -15.245  1.00  0.62           H  
ATOM   3213 1HB  TYR A 213      14.454  -5.885 -14.155  1.00  0.62           H  
ATOM   3214 2HB  TYR A 213      14.278  -6.715 -15.669  1.00  0.62           H  
ATOM   3215  HD1 TYR A 213      14.071  -6.971 -12.055  1.00  0.62           H  
ATOM   3216  HD2 TYR A 213      14.003  -9.060 -15.781  1.00  0.62           H  
ATOM   3217  HE1 TYR A 213      13.037  -8.916 -10.963  1.00  0.62           H  
ATOM   3218  HE2 TYR A 213      12.975 -10.986 -14.718  1.00  0.62           H  
ATOM   3219  HH  TYR A 213      12.058 -10.898 -11.299  1.00  0.62           H  
ATOM   3220  N   HIS A 214      16.754  -6.155 -16.996  1.00  0.64           N  
ATOM   3221  CA  HIS A 214      17.163  -5.193 -18.020  1.00  0.64           C  
ATOM   3222  C   HIS A 214      15.978  -4.537 -18.761  1.00  0.64           C  
ATOM   3223  O   HIS A 214      15.213  -5.210 -19.456  1.00  0.64           O  
ATOM   3224  CB  HIS A 214      18.053  -5.925 -18.996  1.00  0.64           C  
ATOM   3225  CG  HIS A 214      19.355  -6.357 -18.430  1.00  0.64           C  
ATOM   3226  ND1 HIS A 214      20.304  -7.014 -19.165  1.00  0.64           N  
ATOM   3227  CD2 HIS A 214      19.862  -6.215 -17.217  1.00  0.64           C  
ATOM   3228  CE1 HIS A 214      21.358  -7.220 -18.426  1.00  0.64           C  
ATOM   3229  NE2 HIS A 214      21.115  -6.745 -17.229  1.00  0.64           N  
ATOM   3230  H   HIS A 214      16.503  -7.103 -17.306  1.00  0.64           H  
ATOM   3231  HA  HIS A 214      17.744  -4.396 -17.559  1.00  0.64           H  
ATOM   3232 1HB  HIS A 214      17.529  -6.823 -19.288  1.00  0.64           H  
ATOM   3233 2HB  HIS A 214      18.224  -5.310 -19.877  1.00  0.64           H  
ATOM   3234  HD1 HIS A 214      20.209  -7.291 -20.131  1.00  0.64           H  
ATOM   3235  HD2 HIS A 214      19.470  -5.779 -16.314  1.00  0.64           H  
ATOM   3236  HE1 HIS A 214      22.236  -7.709 -18.840  1.00  0.64           H  
ATOM   3237  N   LEU A 215      15.816  -3.215 -18.585  1.00  0.68           N  
ATOM   3238  CA  LEU A 215      14.691  -2.465 -19.176  1.00  0.68           C  
ATOM   3239  C   LEU A 215      15.127  -1.595 -20.358  1.00  0.68           C  
ATOM   3240  O   LEU A 215      15.322  -0.370 -20.245  1.00  0.68           O  
ATOM   3241  CB  LEU A 215      14.040  -1.577 -18.120  1.00  0.68           C  
ATOM   3242  CG  LEU A 215      13.085  -2.278 -17.114  1.00  0.68           C  
ATOM   3243  CD1 LEU A 215      13.843  -3.279 -16.294  1.00  0.68           C  
ATOM   3244  CD2 LEU A 215      12.469  -1.245 -16.209  1.00  0.68           C  
ATOM   3245  H   LEU A 215      16.517  -2.717 -18.036  1.00  0.68           H  
ATOM   3246  HA  LEU A 215      13.952  -3.182 -19.531  1.00  0.68           H  
ATOM   3247 1HB  LEU A 215      14.831  -1.102 -17.539  1.00  0.68           H  
ATOM   3248 2HB  LEU A 215      13.472  -0.800 -18.630  1.00  0.68           H  
ATOM   3249  HG  LEU A 215      12.297  -2.800 -17.651  1.00  0.68           H  
ATOM   3250 1HD1 LEU A 215      13.165  -3.744 -15.596  1.00  0.68           H  
ATOM   3251 2HD1 LEU A 215      14.250  -4.029 -16.915  1.00  0.68           H  
ATOM   3252 3HD1 LEU A 215      14.640  -2.787 -15.759  1.00  0.68           H  
ATOM   3253 1HD2 LEU A 215      11.807  -1.738 -15.498  1.00  0.68           H  
ATOM   3254 2HD2 LEU A 215      13.234  -0.719 -15.671  1.00  0.68           H  
ATOM   3255 3HD2 LEU A 215      11.910  -0.546 -16.804  1.00  0.68           H  
ATOM   3256  N   VAL A 216      15.265  -2.240 -21.500  1.00  0.72           N  
ATOM   3257  CA  VAL A 216      15.787  -1.591 -22.683  1.00  0.72           C  
ATOM   3258  C   VAL A 216      14.868  -1.668 -23.903  1.00  0.72           C  
ATOM   3259  O   VAL A 216      14.436  -2.750 -24.304  1.00  0.72           O  
ATOM   3260  CB  VAL A 216      17.188  -2.132 -22.949  1.00  0.72           C  
ATOM   3261  CG1 VAL A 216      17.697  -1.594 -24.141  1.00  0.72           C  
ATOM   3262  CG2 VAL A 216      18.108  -1.697 -21.781  1.00  0.72           C  
ATOM   3263  H   VAL A 216      15.055  -3.230 -21.521  1.00  0.72           H  
ATOM   3264  HA  VAL A 216      15.933  -0.551 -22.453  1.00  0.72           H  
ATOM   3265  HB  VAL A 216      17.168  -3.224 -23.050  1.00  0.72           H  
ATOM   3266 1HG1 VAL A 216      18.703  -1.978 -24.313  1.00  0.72           H  
ATOM   3267 2HG1 VAL A 216      17.051  -1.879 -24.974  1.00  0.72           H  
ATOM   3268 3HG1 VAL A 216      17.724  -0.514 -24.044  1.00  0.72           H  
ATOM   3269 1HG2 VAL A 216      19.102  -2.019 -21.974  1.00  0.72           H  
ATOM   3270 2HG2 VAL A 216      18.102  -0.612 -21.715  1.00  0.72           H  
ATOM   3271 3HG2 VAL A 216      17.770  -2.117 -20.838  1.00  0.72           H  
ATOM   3272  N   ALA A 217      14.623  -0.513 -24.533  1.00  0.75           N  
ATOM   3273  CA  ALA A 217      13.701  -0.405 -25.687  1.00  0.75           C  
ATOM   3274  C   ALA A 217      14.182  -1.012 -27.023  1.00  0.75           C  
ATOM   3275  O   ALA A 217      14.329  -0.335 -28.055  1.00  0.75           O  
ATOM   3276  CB  ALA A 217      13.398   1.035 -25.942  1.00  0.75           C  
ATOM   3277  H   ALA A 217      15.008   0.339 -24.104  1.00  0.75           H  
ATOM   3278  HA  ALA A 217      12.779  -0.912 -25.407  1.00  0.75           H  
ATOM   3279 1HB  ALA A 217      12.679   1.128 -26.742  1.00  0.75           H  
ATOM   3280 2HB  ALA A 217      13.002   1.499 -25.044  1.00  0.75           H  
ATOM   3281 3HB  ALA A 217      14.325   1.499 -26.229  1.00  0.75           H  
ATOM   3282  N   SER A 218      14.317  -2.325 -27.005  1.00  0.78           N  
ATOM   3283  CA  SER A 218      14.655  -3.154 -28.154  1.00  0.78           C  
ATOM   3284  C   SER A 218      15.902  -2.778 -28.995  1.00  0.78           C  
ATOM   3285  O   SER A 218      17.034  -3.044 -28.584  1.00  0.78           O  
ATOM   3286  CB  SER A 218      13.418  -3.247 -29.042  1.00  0.78           C  
ATOM   3287  OG  SER A 218      13.565  -4.256 -30.002  1.00  0.78           O  
ATOM   3288  H   SER A 218      14.184  -2.771 -26.102  1.00  0.78           H  
ATOM   3289  HA  SER A 218      14.836  -4.156 -27.763  1.00  0.78           H  
ATOM   3290 1HB  SER A 218      12.546  -3.464 -28.419  1.00  0.78           H  
ATOM   3291 2HB  SER A 218      13.224  -2.295 -29.525  1.00  0.78           H  
ATOM   3292  HG  SER A 218      14.453  -4.154 -30.361  1.00  0.78           H  
ATOM   3293  N   GLY A 219      15.683  -2.233 -30.202  1.00  0.78           N  
ATOM   3294  CA  GLY A 219      16.750  -1.974 -31.182  1.00  0.78           C  
ATOM   3295  C   GLY A 219      17.863  -1.006 -30.784  1.00  0.78           C  
ATOM   3296  O   GLY A 219      17.650  -0.002 -30.112  1.00  0.78           O  
ATOM   3297  H   GLY A 219      14.736  -1.995 -30.459  1.00  0.78           H  
ATOM   3298 1HA  GLY A 219      17.204  -2.927 -31.448  1.00  0.78           H  
ATOM   3299 2HA  GLY A 219      16.285  -1.603 -32.095  1.00  0.78           H  
ATOM   3300  N   GLU A 220      19.061  -1.328 -31.258  1.00  0.76           N  
ATOM   3301  CA  GLU A 220      20.284  -0.581 -30.993  1.00  0.76           C  
ATOM   3302  C   GLU A 220      20.511   0.595 -31.937  1.00  0.76           C  
ATOM   3303  O   GLU A 220      20.258   0.493 -33.141  1.00  0.76           O  
ATOM   3304  CB  GLU A 220      21.451  -1.547 -31.055  1.00  0.76           C  
ATOM   3305  CG  GLU A 220      22.766  -1.039 -30.522  1.00  0.76           C  
ATOM   3306  CD  GLU A 220      23.769  -2.151 -30.427  1.00  0.76           C  
ATOM   3307  OE1 GLU A 220      23.404  -3.264 -30.738  1.00  0.76           O  
ATOM   3308  OE2 GLU A 220      24.873  -1.917 -30.010  1.00  0.76           O  
ATOM   3309  H   GLU A 220      19.133  -2.163 -31.820  1.00  0.76           H  
ATOM   3310  HA  GLU A 220      20.219  -0.187 -29.981  1.00  0.76           H  
ATOM   3311 1HB  GLU A 220      21.189  -2.456 -30.578  1.00  0.76           H  
ATOM   3312 2HB  GLU A 220      21.630  -1.793 -32.100  1.00  0.76           H  
ATOM   3313 1HG  GLU A 220      23.147  -0.277 -31.197  1.00  0.76           H  
ATOM   3314 2HG  GLU A 220      22.617  -0.581 -29.541  1.00  0.76           H  
ATOM   3315  N   THR A 221      21.019   1.690 -31.384  1.00  0.73           N  
ATOM   3316  CA  THR A 221      21.351   2.887 -32.144  1.00  0.73           C  
ATOM   3317  C   THR A 221      22.568   3.630 -31.588  1.00  0.73           C  
ATOM   3318  O   THR A 221      22.823   3.612 -30.383  1.00  0.73           O  
ATOM   3319  CB  THR A 221      20.145   3.833 -32.134  1.00  0.73           C  
ATOM   3320  OG1 THR A 221      20.417   4.959 -32.953  1.00  0.73           O  
ATOM   3321  CG2 THR A 221      19.833   4.312 -30.722  1.00  0.73           C  
ATOM   3322  H   THR A 221      21.154   1.688 -30.379  1.00  0.73           H  
ATOM   3323  HA  THR A 221      21.572   2.595 -33.170  1.00  0.73           H  
ATOM   3324  HB  THR A 221      19.295   3.302 -32.529  1.00  0.73           H  
ATOM   3325  HG1 THR A 221      21.180   5.442 -32.575  1.00  0.73           H  
ATOM   3326 1HG2 THR A 221      18.970   4.973 -30.741  1.00  0.73           H  
ATOM   3327 2HG2 THR A 221      19.618   3.448 -30.100  1.00  0.73           H  
ATOM   3328 3HG2 THR A 221      20.694   4.848 -30.321  1.00  0.73           H  
ATOM   3329  N   SER A 222      23.324   4.307 -32.461  1.00  0.70           N  
ATOM   3330  CA  SER A 222      24.430   5.132 -31.966  1.00  0.70           C  
ATOM   3331  C   SER A 222      23.880   6.458 -31.479  1.00  0.70           C  
ATOM   3332  O   SER A 222      22.763   6.813 -31.873  1.00  0.70           O  
ATOM   3333  CB  SER A 222      25.500   5.343 -33.030  1.00  0.70           C  
ATOM   3334  OG  SER A 222      25.046   6.127 -34.130  1.00  0.70           O  
ATOM   3335  H   SER A 222      23.120   4.267 -33.455  1.00  0.70           H  
ATOM   3336  HA  SER A 222      24.890   4.624 -31.137  1.00  0.70           H  
ATOM   3337 1HB  SER A 222      26.360   5.825 -32.569  1.00  0.70           H  
ATOM   3338 2HB  SER A 222      25.841   4.391 -33.396  1.00  0.70           H  
ATOM   3339  HG  SER A 222      25.819   6.172 -34.773  1.00  0.70           H  
ATOM   3340  N   TRP A 223      24.670   7.236 -30.718  1.00  0.67           N  
ATOM   3341  CA  TRP A 223      24.172   8.564 -30.319  1.00  0.67           C  
ATOM   3342  C   TRP A 223      23.881   9.385 -31.579  1.00  0.67           C  
ATOM   3343  O   TRP A 223      22.872  10.088 -31.662  1.00  0.67           O  
ATOM   3344  CB  TRP A 223      25.184   9.409 -29.532  1.00  0.67           C  
ATOM   3345  CG  TRP A 223      25.546   9.095 -28.125  1.00  0.67           C  
ATOM   3346  CD1 TRP A 223      26.776   8.727 -27.739  1.00  0.67           C  
ATOM   3347  CD2 TRP A 223      24.751   9.174 -26.911  1.00  0.67           C  
ATOM   3348  NE1 TRP A 223      26.827   8.560 -26.378  1.00  0.67           N  
ATOM   3349  CE2 TRP A 223      25.599   8.839 -25.854  1.00  0.67           C  
ATOM   3350  CE3 TRP A 223      23.430   9.505 -26.637  1.00  0.67           C  
ATOM   3351  CZ2 TRP A 223      25.169   8.831 -24.544  1.00  0.67           C  
ATOM   3352  CZ3 TRP A 223      23.004   9.499 -25.315  1.00  0.67           C  
ATOM   3353  CH2 TRP A 223      23.846   9.173 -24.303  1.00  0.67           C  
ATOM   3354  H   TRP A 223      25.569   6.864 -30.402  1.00  0.67           H  
ATOM   3355  HA  TRP A 223      23.256   8.447 -29.742  1.00  0.67           H  
ATOM   3356 1HB  TRP A 223      26.107   9.426 -30.078  1.00  0.67           H  
ATOM   3357 2HB  TRP A 223      24.822  10.422 -29.522  1.00  0.67           H  
ATOM   3358  HD1 TRP A 223      27.608   8.603 -28.423  1.00  0.67           H  
ATOM   3359  HE1 TRP A 223      27.661   8.283 -25.850  1.00  0.67           H  
ATOM   3360  HE3 TRP A 223      22.750   9.764 -27.438  1.00  0.67           H  
ATOM   3361  HZ2 TRP A 223      25.830   8.570 -23.718  1.00  0.67           H  
ATOM   3362  HZ3 TRP A 223      21.981   9.763 -25.099  1.00  0.67           H  
ATOM   3363  HH2 TRP A 223      23.472   9.178 -23.281  1.00  0.67           H  
ATOM   3364  N   CYS A 224      24.764   9.271 -32.574  1.00  0.64           N  
ATOM   3365  CA  CYS A 224      24.607   9.975 -33.843  1.00  0.64           C  
ATOM   3366  C   CYS A 224      23.306   9.614 -34.544  1.00  0.64           C  
ATOM   3367  O   CYS A 224      22.550  10.509 -34.937  1.00  0.64           O  
ATOM   3368  CB  CYS A 224      25.776   9.684 -34.767  1.00  0.64           C  
ATOM   3369  SG  CYS A 224      25.688  10.550 -36.320  1.00  0.64           S  
ATOM   3370  H   CYS A 224      25.606   8.716 -32.419  1.00  0.64           H  
ATOM   3371  HA  CYS A 224      24.585  11.040 -33.648  1.00  0.64           H  
ATOM   3372 1HB  CYS A 224      26.708   9.969 -34.272  1.00  0.64           H  
ATOM   3373 2HB  CYS A 224      25.831   8.614 -34.977  1.00  0.64           H  
ATOM   3374  HG  CYS A 224      24.656   9.852 -36.793  1.00  0.64           H  
ATOM   3375  N   ASP A 225      23.022   8.313 -34.697  1.00  0.62           N  
ATOM   3376  CA  ASP A 225      21.763   7.921 -35.335  1.00  0.62           C  
ATOM   3377  C   ASP A 225      20.570   8.407 -34.529  1.00  0.62           C  
ATOM   3378  O   ASP A 225      19.555   8.817 -35.103  1.00  0.62           O  
ATOM   3379  CB  ASP A 225      21.660   6.407 -35.549  1.00  0.62           C  
ATOM   3380  CG  ASP A 225      22.500   5.865 -36.692  1.00  0.62           C  
ATOM   3381  OD1 ASP A 225      22.962   6.648 -37.496  1.00  0.62           O  
ATOM   3382  OD2 ASP A 225      22.647   4.663 -36.774  1.00  0.62           O  
ATOM   3383  H   ASP A 225      23.672   7.600 -34.361  1.00  0.62           H  
ATOM   3384  HA  ASP A 225      21.717   8.392 -36.312  1.00  0.62           H  
ATOM   3385 1HB  ASP A 225      21.997   5.920 -34.641  1.00  0.62           H  
ATOM   3386 2HB  ASP A 225      20.618   6.125 -35.700  1.00  0.62           H  
ATOM   3387  N   TYR A 226      20.695   8.385 -33.201  1.00  0.61           N  
ATOM   3388  CA  TYR A 226      19.625   8.850 -32.346  1.00  0.61           C  
ATOM   3389  C   TYR A 226      19.325  10.298 -32.697  1.00  0.61           C  
ATOM   3390  O   TYR A 226      18.175  10.654 -32.952  1.00  0.61           O  
ATOM   3391  CB  TYR A 226      20.004   8.752 -30.872  1.00  0.61           C  
ATOM   3392  CG  TYR A 226      18.922   9.176 -29.975  1.00  0.61           C  
ATOM   3393  CD1 TYR A 226      18.010   8.268 -29.611  1.00  0.61           C  
ATOM   3394  CD2 TYR A 226      18.815  10.471 -29.548  1.00  0.61           C  
ATOM   3395  CE1 TYR A 226      16.980   8.614 -28.799  1.00  0.61           C  
ATOM   3396  CE2 TYR A 226      17.782  10.828 -28.742  1.00  0.61           C  
ATOM   3397  CZ  TYR A 226      16.857   9.894 -28.368  1.00  0.61           C  
ATOM   3398  OH  TYR A 226      15.800  10.232 -27.560  1.00  0.61           O  
ATOM   3399  H   TYR A 226      21.545   8.022 -32.773  1.00  0.61           H  
ATOM   3400  HA  TYR A 226      18.734   8.257 -32.535  1.00  0.61           H  
ATOM   3401 1HB  TYR A 226      20.278   7.722 -30.631  1.00  0.61           H  
ATOM   3402 2HB  TYR A 226      20.854   9.368 -30.663  1.00  0.61           H  
ATOM   3403  HD1 TYR A 226      18.114   7.252 -29.972  1.00  0.61           H  
ATOM   3404  HD2 TYR A 226      19.540  11.208 -29.858  1.00  0.61           H  
ATOM   3405  HE1 TYR A 226      16.247   7.870 -28.502  1.00  0.61           H  
ATOM   3406  HE2 TYR A 226      17.700  11.849 -28.410  1.00  0.61           H  
ATOM   3407  HH  TYR A 226      15.350   9.435 -27.262  1.00  0.61           H  
ATOM   3408  N   ALA A 227      20.377  11.134 -32.727  1.00  0.61           N  
ATOM   3409  CA  ALA A 227      20.230  12.556 -33.022  1.00  0.61           C  
ATOM   3410  C   ALA A 227      19.601  12.765 -34.390  1.00  0.61           C  
ATOM   3411  O   ALA A 227      18.728  13.621 -34.558  1.00  0.61           O  
ATOM   3412  CB  ALA A 227      21.587  13.236 -32.971  1.00  0.61           C  
ATOM   3413  H   ALA A 227      21.304  10.763 -32.513  1.00  0.61           H  
ATOM   3414  HA  ALA A 227      19.576  12.995 -32.270  1.00  0.61           H  
ATOM   3415 1HB  ALA A 227      21.475  14.302 -33.171  1.00  0.61           H  
ATOM   3416 2HB  ALA A 227      22.026  13.093 -31.981  1.00  0.61           H  
ATOM   3417 3HB  ALA A 227      22.237  12.791 -33.715  1.00  0.61           H  
ATOM   3418  N   ARG A 228      19.983  11.942 -35.366  1.00  0.60           N  
ATOM   3419  CA  ARG A 228      19.388  12.075 -36.683  1.00  0.60           C  
ATOM   3420  C   ARG A 228      17.896  11.788 -36.623  1.00  0.60           C  
ATOM   3421  O   ARG A 228      17.099  12.546 -37.176  1.00  0.60           O  
ATOM   3422  CB  ARG A 228      20.063  11.127 -37.668  1.00  0.60           C  
ATOM   3423  CG  ARG A 228      21.476  11.546 -38.037  1.00  0.60           C  
ATOM   3424  CD  ARG A 228      22.194  10.543 -38.863  1.00  0.60           C  
ATOM   3425  NE  ARG A 228      23.541  10.998 -39.260  1.00  0.60           N  
ATOM   3426  CZ  ARG A 228      24.521  10.189 -39.689  1.00  0.60           C  
ATOM   3427  NH1 ARG A 228      24.338   8.885 -39.765  1.00  0.60           N  
ATOM   3428  NH2 ARG A 228      25.673  10.732 -40.026  1.00  0.60           N  
ATOM   3429  H   ARG A 228      20.716  11.251 -35.196  1.00  0.60           H  
ATOM   3430  HA  ARG A 228      19.535  13.098 -37.027  1.00  0.60           H  
ATOM   3431 1HB  ARG A 228      20.112  10.131 -37.241  1.00  0.60           H  
ATOM   3432 2HB  ARG A 228      19.472  11.066 -38.582  1.00  0.60           H  
ATOM   3433 1HG  ARG A 228      21.410  12.462 -38.614  1.00  0.60           H  
ATOM   3434 2HG  ARG A 228      22.051  11.720 -37.128  1.00  0.60           H  
ATOM   3435 1HD  ARG A 228      22.307   9.622 -38.290  1.00  0.60           H  
ATOM   3436 2HD  ARG A 228      21.623  10.338 -39.764  1.00  0.60           H  
ATOM   3437  HE  ARG A 228      23.775  12.004 -39.232  1.00  0.60           H  
ATOM   3438 1HH1 ARG A 228      23.446   8.475 -39.490  1.00  0.60           H  
ATOM   3439 2HH1 ARG A 228      25.087   8.285 -40.078  1.00  0.60           H  
ATOM   3440 1HH2 ARG A 228      25.773  11.759 -39.939  1.00  0.60           H  
ATOM   3441 2HH2 ARG A 228      26.432  10.159 -40.353  1.00  0.60           H  
ATOM   3442  N   TYR A 229      17.505  10.749 -35.878  1.00  0.61           N  
ATOM   3443  CA  TYR A 229      16.096  10.393 -35.776  1.00  0.61           C  
ATOM   3444  C   TYR A 229      15.327  11.516 -35.083  1.00  0.61           C  
ATOM   3445  O   TYR A 229      14.234  11.899 -35.507  1.00  0.61           O  
ATOM   3446  CB  TYR A 229      15.893   9.047 -35.084  1.00  0.61           C  
ATOM   3447  CG  TYR A 229      14.461   8.627 -35.178  1.00  0.61           C  
ATOM   3448  CD1 TYR A 229      13.968   8.183 -36.394  1.00  0.61           C  
ATOM   3449  CD2 TYR A 229      13.649   8.697 -34.101  1.00  0.61           C  
ATOM   3450  CE1 TYR A 229      12.646   7.828 -36.513  1.00  0.61           C  
ATOM   3451  CE2 TYR A 229      12.324   8.351 -34.212  1.00  0.61           C  
ATOM   3452  CZ  TYR A 229      11.819   7.921 -35.414  1.00  0.61           C  
ATOM   3453  OH  TYR A 229      10.492   7.574 -35.524  1.00  0.61           O  
ATOM   3454  H   TYR A 229      18.207  10.167 -35.418  1.00  0.61           H  
ATOM   3455  HA  TYR A 229      15.695  10.300 -36.786  1.00  0.61           H  
ATOM   3456 1HB  TYR A 229      16.519   8.288 -35.552  1.00  0.61           H  
ATOM   3457 2HB  TYR A 229      16.174   9.122 -34.032  1.00  0.61           H  
ATOM   3458  HD1 TYR A 229      14.629   8.128 -37.264  1.00  0.61           H  
ATOM   3459  HD2 TYR A 229      14.054   9.031 -33.177  1.00  0.61           H  
ATOM   3460  HE1 TYR A 229      12.255   7.487 -37.471  1.00  0.61           H  
ATOM   3461  HE2 TYR A 229      11.672   8.420 -33.356  1.00  0.61           H  
ATOM   3462  HH  TYR A 229      10.086   7.585 -34.646  1.00  0.61           H  
ATOM   3463  N   VAL A 230      15.902  12.071 -34.017  1.00  0.62           N  
ATOM   3464  CA  VAL A 230      15.255  13.158 -33.293  1.00  0.62           C  
ATOM   3465  C   VAL A 230      14.951  14.310 -34.240  1.00  0.62           C  
ATOM   3466  O   VAL A 230      13.850  14.875 -34.206  1.00  0.62           O  
ATOM   3467  CB  VAL A 230      16.188  13.659 -32.162  1.00  0.62           C  
ATOM   3468  CG1 VAL A 230      15.699  14.930 -31.550  1.00  0.62           C  
ATOM   3469  CG2 VAL A 230      16.265  12.642 -31.079  1.00  0.62           C  
ATOM   3470  H   VAL A 230      16.805  11.715 -33.701  1.00  0.62           H  
ATOM   3471  HA  VAL A 230      14.325  12.788 -32.865  1.00  0.62           H  
ATOM   3472  HB  VAL A 230      17.173  13.839 -32.581  1.00  0.62           H  
ATOM   3473 1HG1 VAL A 230      16.392  15.250 -30.769  1.00  0.62           H  
ATOM   3474 2HG1 VAL A 230      15.642  15.686 -32.309  1.00  0.62           H  
ATOM   3475 3HG1 VAL A 230      14.741  14.777 -31.126  1.00  0.62           H  
ATOM   3476 1HG2 VAL A 230      16.936  13.013 -30.314  1.00  0.62           H  
ATOM   3477 2HG2 VAL A 230      15.284  12.494 -30.657  1.00  0.62           H  
ATOM   3478 3HG2 VAL A 230      16.631  11.707 -31.469  1.00  0.62           H  
ATOM   3479  N   PHE A 231      15.922  14.656 -35.092  1.00  0.63           N  
ATOM   3480  CA  PHE A 231      15.743  15.740 -36.044  1.00  0.63           C  
ATOM   3481  C   PHE A 231      14.721  15.374 -37.114  1.00  0.63           C  
ATOM   3482  O   PHE A 231      13.906  16.212 -37.494  1.00  0.63           O  
ATOM   3483  CB  PHE A 231      17.072  16.126 -36.678  1.00  0.63           C  
ATOM   3484  CG  PHE A 231      17.992  16.613 -35.644  1.00  0.63           C  
ATOM   3485  CD1 PHE A 231      17.512  16.823 -34.375  1.00  0.63           C  
ATOM   3486  CD2 PHE A 231      19.313  16.843 -35.901  1.00  0.63           C  
ATOM   3487  CE1 PHE A 231      18.325  17.216 -33.383  1.00  0.63           C  
ATOM   3488  CE2 PHE A 231      20.145  17.259 -34.900  1.00  0.63           C  
ATOM   3489  CZ  PHE A 231      19.653  17.433 -33.636  1.00  0.63           C  
ATOM   3490  H   PHE A 231      16.817  14.160 -35.059  1.00  0.63           H  
ATOM   3491  HA  PHE A 231      15.368  16.608 -35.504  1.00  0.63           H  
ATOM   3492 1HB  PHE A 231      17.518  15.255 -37.165  1.00  0.63           H  
ATOM   3493 2HB  PHE A 231      16.928  16.905 -37.424  1.00  0.63           H  
ATOM   3494  HD1 PHE A 231      16.466  16.655 -34.173  1.00  0.63           H  
ATOM   3495  HD2 PHE A 231      19.692  16.687 -36.908  1.00  0.63           H  
ATOM   3496  HE1 PHE A 231      17.920  17.364 -32.388  1.00  0.63           H  
ATOM   3497  HE2 PHE A 231      21.187  17.445 -35.107  1.00  0.63           H  
ATOM   3498  HZ  PHE A 231      20.302  17.759 -32.831  1.00  0.63           H  
ATOM   3499  N   GLU A 232      14.736  14.130 -37.609  1.00  0.65           N  
ATOM   3500  CA  GLU A 232      13.765  13.764 -38.640  1.00  0.65           C  
ATOM   3501  C   GLU A 232      12.341  13.894 -38.105  1.00  0.65           C  
ATOM   3502  O   GLU A 232      11.459  14.416 -38.797  1.00  0.65           O  
ATOM   3503  CB  GLU A 232      13.990  12.329 -39.139  1.00  0.65           C  
ATOM   3504  CG  GLU A 232      15.246  12.117 -39.998  1.00  0.65           C  
ATOM   3505  CD  GLU A 232      15.453  10.663 -40.390  1.00  0.65           C  
ATOM   3506  OE1 GLU A 232      14.681   9.836 -39.963  1.00  0.65           O  
ATOM   3507  OE2 GLU A 232      16.381  10.387 -41.116  1.00  0.65           O  
ATOM   3508  H   GLU A 232      15.433  13.456 -37.291  1.00  0.65           H  
ATOM   3509  HA  GLU A 232      13.879  14.446 -39.479  1.00  0.65           H  
ATOM   3510 1HB  GLU A 232      14.065  11.662 -38.278  1.00  0.65           H  
ATOM   3511 2HB  GLU A 232      13.128  12.010 -39.722  1.00  0.65           H  
ATOM   3512 1HG  GLU A 232      15.154  12.715 -40.903  1.00  0.65           H  
ATOM   3513 2HG  GLU A 232      16.114  12.472 -39.456  1.00  0.65           H  
ATOM   3514  N   VAL A 233      12.128  13.489 -36.853  1.00  0.67           N  
ATOM   3515  CA  VAL A 233      10.808  13.615 -36.258  1.00  0.67           C  
ATOM   3516  C   VAL A 233      10.459  15.084 -36.092  1.00  0.67           C  
ATOM   3517  O   VAL A 233       9.349  15.521 -36.405  1.00  0.67           O  
ATOM   3518  CB  VAL A 233      10.728  12.949 -34.882  1.00  0.67           C  
ATOM   3519  CG1 VAL A 233       9.372  13.304 -34.272  1.00  0.67           C  
ATOM   3520  CG2 VAL A 233      10.896  11.437 -34.984  1.00  0.67           C  
ATOM   3521  H   VAL A 233      12.892  13.057 -36.328  1.00  0.67           H  
ATOM   3522  HA  VAL A 233      10.081  13.148 -36.920  1.00  0.67           H  
ATOM   3523  HB  VAL A 233      11.515  13.357 -34.241  1.00  0.67           H  
ATOM   3524 1HG1 VAL A 233       9.283  12.890 -33.295  1.00  0.67           H  
ATOM   3525 2HG1 VAL A 233       9.288  14.379 -34.209  1.00  0.67           H  
ATOM   3526 3HG1 VAL A 233       8.573  12.916 -34.903  1.00  0.67           H  
ATOM   3527 1HG2 VAL A 233      10.837  10.999 -33.990  1.00  0.67           H  
ATOM   3528 2HG2 VAL A 233      10.112  11.019 -35.613  1.00  0.67           H  
ATOM   3529 3HG2 VAL A 233      11.865  11.209 -35.419  1.00  0.67           H  
ATOM   3530  N   ALA A 234      11.407  15.861 -35.593  1.00  0.70           N  
ATOM   3531  CA  ALA A 234      11.154  17.265 -35.395  1.00  0.70           C  
ATOM   3532  C   ALA A 234      10.792  17.959 -36.701  1.00  0.70           C  
ATOM   3533  O   ALA A 234       9.863  18.776 -36.735  1.00  0.70           O  
ATOM   3534  CB  ALA A 234      12.374  17.888 -34.772  1.00  0.70           C  
ATOM   3535  H   ALA A 234      12.314  15.473 -35.325  1.00  0.70           H  
ATOM   3536  HA  ALA A 234      10.300  17.353 -34.736  1.00  0.70           H  
ATOM   3537 1HB  ALA A 234      12.210  18.943 -34.583  1.00  0.70           H  
ATOM   3538 2HB  ALA A 234      12.579  17.377 -33.850  1.00  0.70           H  
ATOM   3539 3HB  ALA A 234      13.198  17.758 -35.440  1.00  0.70           H  
ATOM   3540  N   ARG A 235      11.460  17.572 -37.792  1.00  0.73           N  
ATOM   3541  CA  ARG A 235      11.154  18.117 -39.105  1.00  0.73           C  
ATOM   3542  C   ARG A 235       9.758  17.683 -39.543  1.00  0.73           C  
ATOM   3543  O   ARG A 235       9.009  18.477 -40.112  1.00  0.73           O  
ATOM   3544  CB  ARG A 235      12.182  17.668 -40.126  1.00  0.73           C  
ATOM   3545  CG  ARG A 235      13.557  18.301 -39.976  1.00  0.73           C  
ATOM   3546  CD  ARG A 235      14.526  17.692 -40.912  1.00  0.73           C  
ATOM   3547  NE  ARG A 235      15.846  18.301 -40.830  1.00  0.73           N  
ATOM   3548  CZ  ARG A 235      16.938  17.826 -41.464  1.00  0.73           C  
ATOM   3549  NH1 ARG A 235      16.845  16.736 -42.197  1.00  0.73           N  
ATOM   3550  NH2 ARG A 235      18.101  18.446 -41.361  1.00  0.73           N  
ATOM   3551  H   ARG A 235      12.221  16.902 -37.703  1.00  0.73           H  
ATOM   3552  HA  ARG A 235      11.183  19.205 -39.042  1.00  0.73           H  
ATOM   3553 1HB  ARG A 235      12.313  16.590 -40.048  1.00  0.73           H  
ATOM   3554 2HB  ARG A 235      11.820  17.882 -41.130  1.00  0.73           H  
ATOM   3555 1HG  ARG A 235      13.493  19.369 -40.183  1.00  0.73           H  
ATOM   3556 2HG  ARG A 235      13.908  18.152 -38.968  1.00  0.73           H  
ATOM   3557 1HD  ARG A 235      14.627  16.633 -40.670  1.00  0.73           H  
ATOM   3558 2HD  ARG A 235      14.163  17.799 -41.932  1.00  0.73           H  
ATOM   3559  HE  ARG A 235      15.951  19.142 -40.277  1.00  0.73           H  
ATOM   3560 1HH1 ARG A 235      15.960  16.257 -42.280  1.00  0.73           H  
ATOM   3561 2HH1 ARG A 235      17.662  16.380 -42.675  1.00  0.73           H  
ATOM   3562 1HH2 ARG A 235      18.198  19.304 -40.794  1.00  0.73           H  
ATOM   3563 2HH2 ARG A 235      18.929  18.084 -41.857  1.00  0.73           H  
ATOM   3564  N   ALA A 236       9.366  16.444 -39.214  1.00  0.77           N  
ATOM   3565  CA  ALA A 236       8.037  15.930 -39.553  1.00  0.77           C  
ATOM   3566  C   ALA A 236       6.958  16.808 -38.921  1.00  0.77           C  
ATOM   3567  O   ALA A 236       5.894  17.022 -39.506  1.00  0.77           O  
ATOM   3568  CB  ALA A 236       7.878  14.489 -39.098  1.00  0.77           C  
ATOM   3569  H   ALA A 236      10.027  15.815 -38.757  1.00  0.77           H  
ATOM   3570  HA  ALA A 236       7.925  15.974 -40.635  1.00  0.77           H  
ATOM   3571 1HB  ALA A 236       6.893  14.127 -39.386  1.00  0.77           H  
ATOM   3572 2HB  ALA A 236       8.647  13.876 -39.568  1.00  0.77           H  
ATOM   3573 3HB  ALA A 236       7.976  14.426 -38.026  1.00  0.77           H  
ATOM   3574  N   HIS A 237       7.266  17.359 -37.744  1.00  0.80           N  
ATOM   3575  CA  HIS A 237       6.355  18.250 -37.032  1.00  0.80           C  
ATOM   3576  C   HIS A 237       6.452  19.713 -37.474  1.00  0.80           C  
ATOM   3577  O   HIS A 237       5.772  20.575 -36.912  1.00  0.80           O  
ATOM   3578  CB  HIS A 237       6.575  18.209 -35.515  1.00  0.80           C  
ATOM   3579  CG  HIS A 237       6.098  16.996 -34.855  1.00  0.80           C  
ATOM   3580  ND1 HIS A 237       4.767  16.637 -34.862  1.00  0.80           N  
ATOM   3581  CD2 HIS A 237       6.726  16.089 -34.088  1.00  0.80           C  
ATOM   3582  CE1 HIS A 237       4.606  15.551 -34.153  1.00  0.80           C  
ATOM   3583  NE2 HIS A 237       5.769  15.203 -33.664  1.00  0.80           N  
ATOM   3584  H   HIS A 237       8.156  17.101 -37.311  1.00  0.80           H  
ATOM   3585  HA  HIS A 237       5.333  17.926 -37.221  1.00  0.80           H  
ATOM   3586 1HB  HIS A 237       7.645  18.298 -35.313  1.00  0.80           H  
ATOM   3587 2HB  HIS A 237       6.086  19.065 -35.055  1.00  0.80           H  
ATOM   3588  HD2 HIS A 237       7.782  16.081 -33.833  1.00  0.80           H  
ATOM   3589  HE1 HIS A 237       3.663  15.037 -33.971  1.00  0.80           H  
ATOM   3590  HE2 HIS A 237       5.900  14.418 -33.046  1.00  0.80           H  
ATOM   3591  N   GLY A 238       7.299  20.007 -38.460  1.00  0.82           N  
ATOM   3592  CA  GLY A 238       7.469  21.363 -38.958  1.00  0.82           C  
ATOM   3593  C   GLY A 238       8.377  22.237 -38.095  1.00  0.82           C  
ATOM   3594  O   GLY A 238       8.322  23.465 -38.189  1.00  0.82           O  
ATOM   3595  H   GLY A 238       7.838  19.273 -38.909  1.00  0.82           H  
ATOM   3596 1HA  GLY A 238       7.883  21.307 -39.965  1.00  0.82           H  
ATOM   3597 2HA  GLY A 238       6.492  21.833 -39.048  1.00  0.82           H  
ATOM   3598  N   ALA A 239       9.187  21.631 -37.227  1.00  0.82           N  
ATOM   3599  CA  ALA A 239      10.049  22.430 -36.368  1.00  0.82           C  
ATOM   3600  C   ALA A 239      11.030  23.241 -37.187  1.00  0.82           C  
ATOM   3601  O   ALA A 239      11.564  22.764 -38.192  1.00  0.82           O  
ATOM   3602  CB  ALA A 239      10.820  21.553 -35.412  1.00  0.82           C  
ATOM   3603  H   ALA A 239       9.228  20.614 -37.168  1.00  0.82           H  
ATOM   3604  HA  ALA A 239       9.421  23.116 -35.802  1.00  0.82           H  
ATOM   3605 1HB  ALA A 239      11.443  22.173 -34.768  1.00  0.82           H  
ATOM   3606 2HB  ALA A 239      10.129  20.989 -34.817  1.00  0.82           H  
ATOM   3607 3HB  ALA A 239      11.451  20.874 -35.980  1.00  0.82           H  
ATOM   3608  N   GLU A 240      11.311  24.455 -36.739  1.00  0.80           N  
ATOM   3609  CA  GLU A 240      12.306  25.259 -37.423  1.00  0.80           C  
ATOM   3610  C   GLU A 240      13.676  24.943 -36.859  1.00  0.80           C  
ATOM   3611  O   GLU A 240      14.023  25.386 -35.764  1.00  0.80           O  
ATOM   3612  CB  GLU A 240      12.005  26.751 -37.278  1.00  0.80           C  
ATOM   3613  CG  GLU A 240      12.967  27.659 -38.040  1.00  0.80           C  
ATOM   3614  CD  GLU A 240      12.655  29.133 -37.886  1.00  0.80           C  
ATOM   3615  OE1 GLU A 240      11.657  29.455 -37.285  1.00  0.80           O  
ATOM   3616  OE2 GLU A 240      13.418  29.934 -38.374  1.00  0.80           O  
ATOM   3617  H   GLU A 240      10.838  24.817 -35.925  1.00  0.80           H  
ATOM   3618  HA  GLU A 240      12.302  25.002 -38.482  1.00  0.80           H  
ATOM   3619 1HB  GLU A 240      10.995  26.955 -37.633  1.00  0.80           H  
ATOM   3620 2HB  GLU A 240      12.045  27.030 -36.225  1.00  0.80           H  
ATOM   3621 1HG  GLU A 240      13.981  27.473 -37.682  1.00  0.80           H  
ATOM   3622 2HG  GLU A 240      12.933  27.394 -39.096  1.00  0.80           H  
ATOM   3623  N   LEU A 241      14.435  24.145 -37.590  1.00  0.76           N  
ATOM   3624  CA  LEU A 241      15.745  23.728 -37.125  1.00  0.76           C  
ATOM   3625  C   LEU A 241      16.795  24.422 -37.979  1.00  0.76           C  
ATOM   3626  O   LEU A 241      16.544  24.724 -39.147  1.00  0.76           O  
ATOM   3627  CB  LEU A 241      15.921  22.207 -37.237  1.00  0.76           C  
ATOM   3628  CG  LEU A 241      14.854  21.312 -36.541  1.00  0.76           C  
ATOM   3629  CD1 LEU A 241      15.237  19.853 -36.788  1.00  0.76           C  
ATOM   3630  CD2 LEU A 241      14.746  21.635 -35.051  1.00  0.76           C  
ATOM   3631  H   LEU A 241      14.080  23.811 -38.476  1.00  0.76           H  
ATOM   3632  HA  LEU A 241      15.880  24.030 -36.088  1.00  0.76           H  
ATOM   3633 1HB  LEU A 241      15.938  21.941 -38.292  1.00  0.76           H  
ATOM   3634 2HB  LEU A 241      16.895  21.951 -36.813  1.00  0.76           H  
ATOM   3635  HG  LEU A 241      13.880  21.484 -37.012  1.00  0.76           H  
ATOM   3636 1HD1 LEU A 241      14.504  19.210 -36.357  1.00  0.76           H  
ATOM   3637 2HD1 LEU A 241      15.289  19.676 -37.855  1.00  0.76           H  
ATOM   3638 3HD1 LEU A 241      16.210  19.644 -36.341  1.00  0.76           H  
ATOM   3639 1HD2 LEU A 241      13.992  20.997 -34.591  1.00  0.76           H  
ATOM   3640 2HD2 LEU A 241      15.692  21.466 -34.573  1.00  0.76           H  
ATOM   3641 3HD2 LEU A 241      14.463  22.681 -34.924  1.00  0.76           H  
ATOM   3642  N   ALA A 242      17.957  24.689 -37.403  1.00  0.72           N  
ATOM   3643  CA  ALA A 242      19.084  25.231 -38.140  1.00  0.72           C  
ATOM   3644  C   ALA A 242      19.887  24.080 -38.751  1.00  0.72           C  
ATOM   3645  O   ALA A 242      20.384  24.190 -39.879  1.00  0.72           O  
ATOM   3646  CB  ALA A 242      19.953  26.084 -37.226  1.00  0.72           C  
ATOM   3647  H   ALA A 242      18.107  24.445 -36.436  1.00  0.72           H  
ATOM   3648  HA  ALA A 242      18.706  25.849 -38.952  1.00  0.72           H  
ATOM   3649 1HB  ALA A 242      20.793  26.487 -37.791  1.00  0.72           H  
ATOM   3650 2HB  ALA A 242      19.364  26.902 -36.814  1.00  0.72           H  
ATOM   3651 3HB  ALA A 242      20.328  25.471 -36.412  1.00  0.72           H  
ATOM   3652  N   VAL A 243      19.974  22.954 -38.022  1.00  0.68           N  
ATOM   3653  CA  VAL A 243      20.768  21.828 -38.490  1.00  0.68           C  
ATOM   3654  C   VAL A 243      20.259  21.195 -39.751  1.00  0.68           C  
ATOM   3655  O   VAL A 243      19.093  20.788 -39.859  1.00  0.68           O  
ATOM   3656  CB  VAL A 243      20.946  20.738 -37.408  1.00  0.68           C  
ATOM   3657  CG1 VAL A 243      21.604  19.497 -37.974  1.00  0.68           C  
ATOM   3658  CG2 VAL A 243      21.902  21.244 -36.365  1.00  0.68           C  
ATOM   3659  H   VAL A 243      19.548  22.929 -37.101  1.00  0.68           H  
ATOM   3660  HA  VAL A 243      21.753  22.203 -38.690  1.00  0.68           H  
ATOM   3661  HB  VAL A 243      19.977  20.486 -36.975  1.00  0.68           H  
ATOM   3662 1HG1 VAL A 243      21.751  18.763 -37.186  1.00  0.68           H  
ATOM   3663 2HG1 VAL A 243      20.983  19.065 -38.754  1.00  0.68           H  
ATOM   3664 3HG1 VAL A 243      22.568  19.782 -38.386  1.00  0.68           H  
ATOM   3665 1HG2 VAL A 243      22.041  20.488 -35.604  1.00  0.68           H  
ATOM   3666 2HG2 VAL A 243      22.860  21.470 -36.832  1.00  0.68           H  
ATOM   3667 3HG2 VAL A 243      21.506  22.142 -35.921  1.00  0.68           H  
ATOM   3668  N   GLN A 244      21.191  21.066 -40.682  1.00  0.64           N  
ATOM   3669  CA  GLN A 244      20.974  20.478 -41.971  1.00  0.64           C  
ATOM   3670  C   GLN A 244      21.502  19.053 -41.919  1.00  0.64           C  
ATOM   3671  O   GLN A 244      20.860  18.124 -42.423  1.00  0.64           O  
ATOM   3672  CB  GLN A 244      21.739  21.279 -43.027  1.00  0.64           C  
ATOM   3673  CG  GLN A 244      21.356  22.753 -43.082  1.00  0.64           C  
ATOM   3674  CD  GLN A 244      19.903  22.995 -43.422  1.00  0.64           C  
ATOM   3675  OE1 GLN A 244      19.404  22.573 -44.474  1.00  0.64           O  
ATOM   3676  NE2 GLN A 244      19.208  23.679 -42.519  1.00  0.64           N  
ATOM   3677  H   GLN A 244      22.106  21.445 -40.477  1.00  0.64           H  
ATOM   3678  HA  GLN A 244      19.911  20.469 -42.197  1.00  0.64           H  
ATOM   3679 1HB  GLN A 244      22.809  21.221 -42.814  1.00  0.64           H  
ATOM   3680 2HB  GLN A 244      21.577  20.838 -44.009  1.00  0.64           H  
ATOM   3681 1HG  GLN A 244      21.553  23.195 -42.098  1.00  0.64           H  
ATOM   3682 2HG  GLN A 244      21.970  23.247 -43.834  1.00  0.64           H  
ATOM   3683 1HE2 GLN A 244      18.240  23.876 -42.667  1.00  0.64           H  
ATOM   3684 2HE2 GLN A 244      19.662  23.996 -41.655  1.00  0.64           H  
ATOM   3685  N   GLU A 245      22.645  18.885 -41.239  1.00  0.63           N  
ATOM   3686  CA  GLU A 245      23.300  17.582 -41.163  1.00  0.63           C  
ATOM   3687  C   GLU A 245      23.822  17.224 -39.775  1.00  0.63           C  
ATOM   3688  O   GLU A 245      24.251  18.093 -39.012  1.00  0.63           O  
ATOM   3689  CB  GLU A 245      24.486  17.530 -42.136  1.00  0.63           C  
ATOM   3690  CG  GLU A 245      24.125  17.701 -43.612  1.00  0.63           C  
ATOM   3691  CD  GLU A 245      25.306  17.556 -44.517  1.00  0.63           C  
ATOM   3692  OE1 GLU A 245      26.047  16.599 -44.352  1.00  0.63           O  
ATOM   3693  OE2 GLU A 245      25.496  18.394 -45.357  1.00  0.63           O  
ATOM   3694  H   GLU A 245      23.083  19.701 -40.813  1.00  0.63           H  
ATOM   3695  HA  GLU A 245      22.576  16.819 -41.451  1.00  0.63           H  
ATOM   3696 1HB  GLU A 245      25.197  18.315 -41.873  1.00  0.63           H  
ATOM   3697 2HB  GLU A 245      25.003  16.575 -42.024  1.00  0.63           H  
ATOM   3698 1HG  GLU A 245      23.372  16.962 -43.882  1.00  0.63           H  
ATOM   3699 2HG  GLU A 245      23.695  18.689 -43.760  1.00  0.63           H  
ATOM   3700  N   VAL A 246      23.828  15.926 -39.489  1.00  0.62           N  
ATOM   3701  CA  VAL A 246      24.440  15.398 -38.278  1.00  0.62           C  
ATOM   3702  C   VAL A 246      25.565  14.472 -38.710  1.00  0.62           C  
ATOM   3703  O   VAL A 246      25.333  13.523 -39.477  1.00  0.62           O  
ATOM   3704  CB  VAL A 246      23.447  14.592 -37.431  1.00  0.62           C  
ATOM   3705  CG1 VAL A 246      24.154  14.049 -36.168  1.00  0.62           C  
ATOM   3706  CG2 VAL A 246      22.266  15.435 -37.048  1.00  0.62           C  
ATOM   3707  H   VAL A 246      23.426  15.284 -40.158  1.00  0.62           H  
ATOM   3708  HA  VAL A 246      24.849  16.215 -37.686  1.00  0.62           H  
ATOM   3709  HB  VAL A 246      23.131  13.757 -37.998  1.00  0.62           H  
ATOM   3710 1HG1 VAL A 246      23.459  13.449 -35.587  1.00  0.62           H  
ATOM   3711 2HG1 VAL A 246      25.002  13.436 -36.458  1.00  0.62           H  
ATOM   3712 3HG1 VAL A 246      24.510  14.885 -35.563  1.00  0.62           H  
ATOM   3713 1HG2 VAL A 246      21.572  14.834 -36.453  1.00  0.62           H  
ATOM   3714 2HG2 VAL A 246      22.609  16.276 -36.467  1.00  0.62           H  
ATOM   3715 3HG2 VAL A 246      21.762  15.792 -37.943  1.00  0.62           H  
ATOM   3716  N   LYS A 247      26.769  14.760 -38.239  1.00  0.63           N  
ATOM   3717  CA  LYS A 247      27.953  14.000 -38.602  1.00  0.63           C  
ATOM   3718  C   LYS A 247      28.320  13.032 -37.495  1.00  0.63           C  
ATOM   3719  O   LYS A 247      28.120  13.338 -36.314  1.00  0.63           O  
ATOM   3720  CB  LYS A 247      29.123  14.949 -38.853  1.00  0.63           C  
ATOM   3721  CG  LYS A 247      28.880  16.017 -39.910  1.00  0.63           C  
ATOM   3722  CD  LYS A 247      28.651  15.437 -41.298  1.00  0.63           C  
ATOM   3723  CE  LYS A 247      28.584  16.551 -42.347  1.00  0.63           C  
ATOM   3724  NZ  LYS A 247      28.308  16.027 -43.708  1.00  0.63           N  
ATOM   3725  H   LYS A 247      26.856  15.545 -37.597  1.00  0.63           H  
ATOM   3726  HA  LYS A 247      27.746  13.427 -39.505  1.00  0.63           H  
ATOM   3727 1HB  LYS A 247      29.373  15.459 -37.922  1.00  0.63           H  
ATOM   3728 2HB  LYS A 247      30.000  14.371 -39.150  1.00  0.63           H  
ATOM   3729 1HG  LYS A 247      27.989  16.569 -39.626  1.00  0.63           H  
ATOM   3730 2HG  LYS A 247      29.722  16.707 -39.938  1.00  0.63           H  
ATOM   3731 1HD  LYS A 247      29.459  14.751 -41.551  1.00  0.63           H  
ATOM   3732 2HD  LYS A 247      27.707  14.886 -41.312  1.00  0.63           H  
ATOM   3733 1HE  LYS A 247      27.795  17.255 -42.077  1.00  0.63           H  
ATOM   3734 2HE  LYS A 247      29.537  17.076 -42.361  1.00  0.63           H  
ATOM   3735 1HZ  LYS A 247      28.269  16.796 -44.366  1.00  0.63           H  
ATOM   3736 2HZ  LYS A 247      29.020  15.382 -43.991  1.00  0.63           H  
ATOM   3737 3HZ  LYS A 247      27.392  15.558 -43.716  1.00  0.63           H  
ATOM   3738  N   GLY A 248      28.883  11.884 -37.873  1.00  0.65           N  
ATOM   3739  CA  GLY A 248      29.335  10.922 -36.877  1.00  0.65           C  
ATOM   3740  C   GLY A 248      30.791  11.149 -36.506  1.00  0.65           C  
ATOM   3741  O   GLY A 248      31.656  11.249 -37.380  1.00  0.65           O  
ATOM   3742  H   GLY A 248      29.012  11.685 -38.854  1.00  0.65           H  
ATOM   3743 1HA  GLY A 248      28.714  10.995 -35.986  1.00  0.65           H  
ATOM   3744 2HA  GLY A 248      29.209   9.915 -37.272  1.00  0.65           H  
ATOM   3745  N   ILE A 249      31.056  11.166 -35.210  1.00  0.69           N  
ATOM   3746  CA  ILE A 249      32.394  11.364 -34.674  1.00  0.69           C  
ATOM   3747  C   ILE A 249      32.930  10.082 -33.999  1.00  0.69           C  
ATOM   3748  O   ILE A 249      32.207   9.434 -33.252  1.00  0.69           O  
ATOM   3749  CB  ILE A 249      32.342  12.526 -33.659  1.00  0.69           C  
ATOM   3750  CG1 ILE A 249      31.745  13.743 -34.313  1.00  0.69           C  
ATOM   3751  CG2 ILE A 249      33.679  12.842 -33.094  1.00  0.69           C  
ATOM   3752  CD1 ILE A 249      32.509  14.261 -35.499  1.00  0.69           C  
ATOM   3753  H   ILE A 249      30.264  11.109 -34.572  1.00  0.69           H  
ATOM   3754  HA  ILE A 249      33.038  11.676 -35.485  1.00  0.69           H  
ATOM   3755  HB  ILE A 249      31.687  12.260 -32.848  1.00  0.69           H  
ATOM   3756 1HG1 ILE A 249      30.729  13.504 -34.636  1.00  0.69           H  
ATOM   3757 2HG1 ILE A 249      31.688  14.516 -33.562  1.00  0.69           H  
ATOM   3758 1HG2 ILE A 249      33.587  13.656 -32.380  1.00  0.69           H  
ATOM   3759 2HG2 ILE A 249      34.061  11.980 -32.595  1.00  0.69           H  
ATOM   3760 3HG2 ILE A 249      34.354  13.134 -33.895  1.00  0.69           H  
ATOM   3761 1HD1 ILE A 249      32.007  15.138 -35.902  1.00  0.69           H  
ATOM   3762 2HD1 ILE A 249      33.520  14.529 -35.191  1.00  0.69           H  
ATOM   3763 3HD1 ILE A 249      32.560  13.494 -36.267  1.00  0.69           H  
ATOM   3764  N   PRO A 250      34.113   9.579 -34.331  1.00  0.73           N  
ATOM   3765  CA  PRO A 250      34.708   8.469 -33.614  1.00  0.73           C  
ATOM   3766  C   PRO A 250      34.893   8.921 -32.167  1.00  0.73           C  
ATOM   3767  O   PRO A 250      35.254  10.071 -31.942  1.00  0.73           O  
ATOM   3768  CB  PRO A 250      36.038   8.263 -34.341  1.00  0.73           C  
ATOM   3769  CG  PRO A 250      35.804   8.851 -35.738  1.00  0.73           C  
ATOM   3770  CD  PRO A 250      34.849  10.025 -35.520  1.00  0.73           C  
ATOM   3771  HA  PRO A 250      34.055   7.588 -33.686  1.00  0.73           H  
ATOM   3772 1HB  PRO A 250      36.851   8.756 -33.789  1.00  0.73           H  
ATOM   3773 2HB  PRO A 250      36.277   7.187 -34.363  1.00  0.73           H  
ATOM   3774 1HG  PRO A 250      36.763   9.159 -36.184  1.00  0.73           H  
ATOM   3775 2HG  PRO A 250      35.377   8.082 -36.399  1.00  0.73           H  
ATOM   3776 1HD  PRO A 250      35.389  10.959 -35.322  1.00  0.73           H  
ATOM   3777 2HD  PRO A 250      34.186  10.095 -36.400  1.00  0.73           H  
ATOM   3778  N   THR A 251      34.765   8.039 -31.186  1.00  0.79           N  
ATOM   3779  CA  THR A 251      34.960   8.476 -29.797  1.00  0.79           C  
ATOM   3780  C   THR A 251      36.339   9.065 -29.595  1.00  0.79           C  
ATOM   3781  O   THR A 251      36.516  10.035 -28.871  1.00  0.79           O  
ATOM   3782  CB  THR A 251      34.772   7.361 -28.755  1.00  0.79           C  
ATOM   3783  OG1 THR A 251      33.448   6.862 -28.797  1.00  0.79           O  
ATOM   3784  CG2 THR A 251      35.054   7.923 -27.367  1.00  0.79           C  
ATOM   3785  H   THR A 251      34.494   7.082 -31.412  1.00  0.79           H  
ATOM   3786  HA  THR A 251      34.236   9.258 -29.584  1.00  0.79           H  
ATOM   3787  HB  THR A 251      35.464   6.544 -28.965  1.00  0.79           H  
ATOM   3788  HG1 THR A 251      33.292   6.534 -29.692  1.00  0.79           H  
ATOM   3789 1HG2 THR A 251      34.927   7.137 -26.622  1.00  0.79           H  
ATOM   3790 2HG2 THR A 251      36.077   8.299 -27.329  1.00  0.79           H  
ATOM   3791 3HG2 THR A 251      34.366   8.739 -27.154  1.00  0.79           H  
ATOM   3792  N   THR A 252      37.333   8.483 -30.238  1.00  0.84           N  
ATOM   3793  CA  THR A 252      38.702   8.924 -30.065  1.00  0.84           C  
ATOM   3794  C   THR A 252      38.953  10.317 -30.660  1.00  0.84           C  
ATOM   3795  O   THR A 252      39.972  10.942 -30.365  1.00  0.84           O  
ATOM   3796  CB  THR A 252      39.649   7.892 -30.689  1.00  0.84           C  
ATOM   3797  OG1 THR A 252      39.379   7.774 -32.093  1.00  0.84           O  
ATOM   3798  CG2 THR A 252      39.419   6.543 -30.028  1.00  0.84           C  
ATOM   3799  H   THR A 252      37.128   7.703 -30.844  1.00  0.84           H  
ATOM   3800  HA  THR A 252      38.909   8.978 -28.996  1.00  0.84           H  
ATOM   3801  HB  THR A 252      40.684   8.202 -30.545  1.00  0.84           H  
ATOM   3802  HG1 THR A 252      39.614   8.597 -32.532  1.00  0.84           H  
ATOM   3803 1HG2 THR A 252      40.085   5.801 -30.469  1.00  0.84           H  
ATOM   3804 2HG2 THR A 252      39.621   6.624 -28.960  1.00  0.84           H  
ATOM   3805 3HG2 THR A 252      38.382   6.237 -30.179  1.00  0.84           H  
ATOM   3806  N   ALA A 253      38.035  10.808 -31.506  1.00  0.89           N  
ATOM   3807  CA  ALA A 253      38.150  12.143 -32.079  1.00  0.89           C  
ATOM   3808  C   ALA A 253      37.625  13.181 -31.084  1.00  0.89           C  
ATOM   3809  O   ALA A 253      37.823  14.385 -31.261  1.00  0.89           O  
ATOM   3810  CB  ALA A 253      37.392  12.227 -33.386  1.00  0.89           C  
ATOM   3811  H   ALA A 253      37.193  10.279 -31.715  1.00  0.89           H  
ATOM   3812  HA  ALA A 253      39.203  12.351 -32.262  1.00  0.89           H  
ATOM   3813 1HB  ALA A 253      37.492  13.224 -33.807  1.00  0.89           H  
ATOM   3814 2HB  ALA A 253      37.789  11.493 -34.085  1.00  0.89           H  
ATOM   3815 3HB  ALA A 253      36.358  12.015 -33.196  1.00  0.89           H  
ATOM   3816  N   TYR A 254      36.941  12.703 -30.042  1.00  0.93           N  
ATOM   3817  CA  TYR A 254      36.404  13.537 -28.987  1.00  0.93           C  
ATOM   3818  C   TYR A 254      36.503  12.804 -27.651  1.00  0.93           C  
ATOM   3819  O   TYR A 254      35.476  12.392 -27.108  1.00  0.93           O  
ATOM   3820  CB  TYR A 254      34.952  13.891 -29.264  1.00  0.93           C  
ATOM   3821  CG  TYR A 254      34.430  14.963 -28.352  1.00  0.93           C  
ATOM   3822  CD1 TYR A 254      35.053  16.199 -28.325  1.00  0.93           C  
ATOM   3823  CD2 TYR A 254      33.340  14.715 -27.531  1.00  0.93           C  
ATOM   3824  CE1 TYR A 254      34.585  17.190 -27.484  1.00  0.93           C  
ATOM   3825  CE2 TYR A 254      32.872  15.701 -26.689  1.00  0.93           C  
ATOM   3826  CZ  TYR A 254      33.491  16.937 -26.663  1.00  0.93           C  
ATOM   3827  OH  TYR A 254      33.024  17.923 -25.824  1.00  0.93           O  
ATOM   3828  H   TYR A 254      36.814  11.700 -29.934  1.00  0.93           H  
ATOM   3829  HA  TYR A 254      36.985  14.455 -28.924  1.00  0.93           H  
ATOM   3830 1HB  TYR A 254      34.853  14.237 -30.292  1.00  0.93           H  
ATOM   3831 2HB  TYR A 254      34.333  13.007 -29.156  1.00  0.93           H  
ATOM   3832  HD1 TYR A 254      35.914  16.389 -28.970  1.00  0.93           H  
ATOM   3833  HD2 TYR A 254      32.854  13.748 -27.546  1.00  0.93           H  
ATOM   3834  HE1 TYR A 254      35.075  18.164 -27.463  1.00  0.93           H  
ATOM   3835  HE2 TYR A 254      32.016  15.506 -26.044  1.00  0.93           H  
ATOM   3836  HH  TYR A 254      33.562  18.711 -25.929  1.00  0.93           H  
ATOM   3837  N   PRO A 255      37.713  12.635 -27.091  1.00  0.96           N  
ATOM   3838  CA  PRO A 255      37.974  11.877 -25.890  1.00  0.96           C  
ATOM   3839  C   PRO A 255      37.209  12.444 -24.717  1.00  0.96           C  
ATOM   3840  O   PRO A 255      37.017  13.658 -24.619  1.00  0.96           O  
ATOM   3841  CB  PRO A 255      39.482  12.067 -25.672  1.00  0.96           C  
ATOM   3842  CG  PRO A 255      40.028  12.425 -27.029  1.00  0.96           C  
ATOM   3843  CD  PRO A 255      38.936  13.250 -27.674  1.00  0.96           C  
ATOM   3844  HA  PRO A 255      37.713  10.821 -26.063  1.00  0.96           H  
ATOM   3845 1HB  PRO A 255      39.652  12.850 -24.917  1.00  0.96           H  
ATOM   3846 2HB  PRO A 255      39.917  11.141 -25.272  1.00  0.96           H  
ATOM   3847 1HG  PRO A 255      40.977  12.973 -26.930  1.00  0.96           H  
ATOM   3848 2HG  PRO A 255      40.248  11.511 -27.608  1.00  0.96           H  
ATOM   3849 1HD  PRO A 255      39.013  14.306 -27.385  1.00  0.96           H  
ATOM   3850 2HD  PRO A 255      39.040  13.109 -28.733  1.00  0.96           H  
ATOM   3851  N   THR A 256      36.836  11.575 -23.796  1.00  0.96           N  
ATOM   3852  CA  THR A 256      36.166  11.998 -22.582  1.00  0.96           C  
ATOM   3853  C   THR A 256      37.072  11.621 -21.407  1.00  0.96           C  
ATOM   3854  O   THR A 256      37.863  10.691 -21.548  1.00  0.96           O  
ATOM   3855  CB  THR A 256      34.785  11.312 -22.500  1.00  0.96           C  
ATOM   3856  OG1 THR A 256      34.950   9.872 -22.505  1.00  0.96           O  
ATOM   3857  CG2 THR A 256      33.938  11.720 -23.730  1.00  0.96           C  
ATOM   3858  H   THR A 256      37.014  10.591 -23.945  1.00  0.96           H  
ATOM   3859  HA  THR A 256      36.013  13.069 -22.631  1.00  0.96           H  
ATOM   3860  HB  THR A 256      34.270  11.613 -21.580  1.00  0.96           H  
ATOM   3861  HG1 THR A 256      35.321   9.541 -21.649  1.00  0.96           H  
ATOM   3862 1HG2 THR A 256      32.970  11.238 -23.678  1.00  0.96           H  
ATOM   3863 2HG2 THR A 256      33.807  12.803 -23.733  1.00  0.96           H  
ATOM   3864 3HG2 THR A 256      34.442  11.415 -24.649  1.00  0.96           H  
ATOM   3865  N   PRO A 257      37.067  12.364 -20.279  1.00  0.94           N  
ATOM   3866  CA  PRO A 257      37.773  12.027 -19.048  1.00  0.94           C  
ATOM   3867  C   PRO A 257      37.518  10.602 -18.575  1.00  0.94           C  
ATOM   3868  O   PRO A 257      38.443   9.905 -18.155  1.00  0.94           O  
ATOM   3869  CB  PRO A 257      37.190  13.047 -18.070  1.00  0.94           C  
ATOM   3870  CG  PRO A 257      36.884  14.249 -18.936  1.00  0.94           C  
ATOM   3871  CD  PRO A 257      36.378  13.666 -20.244  1.00  0.94           C  
ATOM   3872  HA  PRO A 257      38.850  12.196 -19.195  1.00  0.94           H  
ATOM   3873 1HB  PRO A 257      36.286  12.627 -17.588  1.00  0.94           H  
ATOM   3874 2HB  PRO A 257      37.912  13.259 -17.271  1.00  0.94           H  
ATOM   3875 1HG  PRO A 257      36.126  14.878 -18.443  1.00  0.94           H  
ATOM   3876 2HG  PRO A 257      37.783  14.868 -19.063  1.00  0.94           H  
ATOM   3877 1HD  PRO A 257      35.295  13.541 -20.245  1.00  0.94           H  
ATOM   3878 2HD  PRO A 257      36.726  14.322 -21.051  1.00  0.94           H  
ATOM   3879  N   ALA A 258      36.275  10.141 -18.711  1.00  0.92           N  
ATOM   3880  CA  ALA A 258      35.933   8.785 -18.331  1.00  0.92           C  
ATOM   3881  C   ALA A 258      36.045   7.825 -19.491  1.00  0.92           C  
ATOM   3882  O   ALA A 258      35.773   8.189 -20.638  1.00  0.92           O  
ATOM   3883  CB  ALA A 258      34.530   8.742 -17.826  1.00  0.92           C  
ATOM   3884  H   ALA A 258      35.506  10.759 -19.008  1.00  0.92           H  
ATOM   3885  HA  ALA A 258      36.619   8.467 -17.545  1.00  0.92           H  
ATOM   3886 1HB  ALA A 258      34.291   7.724 -17.519  1.00  0.92           H  
ATOM   3887 2HB  ALA A 258      34.421   9.415 -16.984  1.00  0.92           H  
ATOM   3888 3HB  ALA A 258      33.855   9.058 -18.621  1.00  0.92           H  
ATOM   3889  N   LYS A 259      36.358   6.565 -19.206  1.00  0.89           N  
ATOM   3890  CA  LYS A 259      36.324   5.578 -20.275  1.00  0.89           C  
ATOM   3891  C   LYS A 259      34.917   5.028 -20.427  1.00  0.89           C  
ATOM   3892  O   LYS A 259      34.415   4.328 -19.547  1.00  0.89           O  
ATOM   3893  CB  LYS A 259      37.286   4.426 -20.002  1.00  0.89           C  
ATOM   3894  CG  LYS A 259      37.346   3.396 -21.129  1.00  0.89           C  
ATOM   3895  CD  LYS A 259      38.363   2.297 -20.832  1.00  0.89           C  
ATOM   3896  CE  LYS A 259      38.407   1.267 -21.954  1.00  0.89           C  
ATOM   3897  NZ  LYS A 259      39.436   0.214 -21.705  1.00  0.89           N  
ATOM   3898  H   LYS A 259      36.606   6.296 -18.262  1.00  0.89           H  
ATOM   3899  HA  LYS A 259      36.605   6.060 -21.212  1.00  0.89           H  
ATOM   3900 1HB  LYS A 259      38.290   4.814 -19.841  1.00  0.89           H  
ATOM   3901 2HB  LYS A 259      36.982   3.903 -19.089  1.00  0.89           H  
ATOM   3902 1HG  LYS A 259      36.358   2.950 -21.261  1.00  0.89           H  
ATOM   3903 2HG  LYS A 259      37.620   3.894 -22.057  1.00  0.89           H  
ATOM   3904 1HD  LYS A 259      39.353   2.737 -20.709  1.00  0.89           H  
ATOM   3905 2HD  LYS A 259      38.089   1.795 -19.901  1.00  0.89           H  
ATOM   3906 1HE  LYS A 259      37.429   0.793 -22.037  1.00  0.89           H  
ATOM   3907 2HE  LYS A 259      38.635   1.770 -22.893  1.00  0.89           H  
ATOM   3908 1HZ  LYS A 259      39.432  -0.448 -22.468  1.00  0.89           H  
ATOM   3909 2HZ  LYS A 259      40.348   0.646 -21.639  1.00  0.89           H  
ATOM   3910 3HZ  LYS A 259      39.232  -0.268 -20.842  1.00  0.89           H  
ATOM   3911  N   ARG A 260      34.267   5.387 -21.522  1.00  0.86           N  
ATOM   3912  CA  ARG A 260      32.897   4.967 -21.744  1.00  0.86           C  
ATOM   3913  C   ARG A 260      32.868   3.646 -22.508  1.00  0.86           C  
ATOM   3914  O   ARG A 260      33.786   3.375 -23.282  1.00  0.86           O  
ATOM   3915  CB  ARG A 260      32.128   6.026 -22.519  1.00  0.86           C  
ATOM   3916  CG  ARG A 260      31.942   7.356 -21.784  1.00  0.86           C  
ATOM   3917  CD  ARG A 260      31.146   8.289 -22.609  1.00  0.86           C  
ATOM   3918  NE  ARG A 260      30.981   9.596 -22.005  1.00  0.86           N  
ATOM   3919  CZ  ARG A 260      30.280  10.602 -22.568  1.00  0.86           C  
ATOM   3920  NH1 ARG A 260      29.677  10.417 -23.732  1.00  0.86           N  
ATOM   3921  NH2 ARG A 260      30.199  11.777 -21.961  1.00  0.86           N  
ATOM   3922  H   ARG A 260      34.732   5.977 -22.200  1.00  0.86           H  
ATOM   3923  HA  ARG A 260      32.438   4.858 -20.767  1.00  0.86           H  
ATOM   3924 1HB  ARG A 260      32.656   6.244 -23.447  1.00  0.86           H  
ATOM   3925 2HB  ARG A 260      31.140   5.652 -22.797  1.00  0.86           H  
ATOM   3926 1HG  ARG A 260      31.421   7.187 -20.840  1.00  0.86           H  
ATOM   3927 2HG  ARG A 260      32.920   7.813 -21.589  1.00  0.86           H  
ATOM   3928 1HD  ARG A 260      31.651   8.426 -23.560  1.00  0.86           H  
ATOM   3929 2HD  ARG A 260      30.156   7.865 -22.784  1.00  0.86           H  
ATOM   3930  HE  ARG A 260      31.440   9.774 -21.117  1.00  0.86           H  
ATOM   3931 1HH1 ARG A 260      29.735   9.507 -24.221  1.00  0.86           H  
ATOM   3932 2HH1 ARG A 260      29.155  11.170 -24.153  1.00  0.86           H  
ATOM   3933 1HH2 ARG A 260      30.674  11.928 -21.073  1.00  0.86           H  
ATOM   3934 2HH2 ARG A 260      29.677  12.529 -22.385  1.00  0.86           H  
ATOM   3935  N   PRO A 261      31.862   2.794 -22.286  1.00  0.83           N  
ATOM   3936  CA  PRO A 261      31.603   1.594 -23.040  1.00  0.83           C  
ATOM   3937  C   PRO A 261      31.088   1.974 -24.404  1.00  0.83           C  
ATOM   3938  O   PRO A 261      30.470   3.028 -24.551  1.00  0.83           O  
ATOM   3939  CB  PRO A 261      30.555   0.885 -22.180  1.00  0.83           C  
ATOM   3940  CG  PRO A 261      29.860   1.982 -21.447  1.00  0.83           C  
ATOM   3941  CD  PRO A 261      30.924   3.021 -21.190  1.00  0.83           C  
ATOM   3942  HA  PRO A 261      32.532   1.021 -23.137  1.00  0.83           H  
ATOM   3943 1HB  PRO A 261      29.866   0.324 -22.822  1.00  0.83           H  
ATOM   3944 2HB  PRO A 261      31.026   0.156 -21.500  1.00  0.83           H  
ATOM   3945 1HG  PRO A 261      29.017   2.365 -22.045  1.00  0.83           H  
ATOM   3946 2HG  PRO A 261      29.424   1.581 -20.526  1.00  0.83           H  
ATOM   3947 1HD  PRO A 261      30.464   3.997 -21.268  1.00  0.83           H  
ATOM   3948 2HD  PRO A 261      31.410   2.850 -20.211  1.00  0.83           H  
ATOM   3949  N   LEU A 262      31.300   1.118 -25.394  1.00  0.81           N  
ATOM   3950  CA  LEU A 262      30.777   1.426 -26.708  1.00  0.81           C  
ATOM   3951  C   LEU A 262      29.557   0.596 -27.097  1.00  0.81           C  
ATOM   3952  O   LEU A 262      28.565   1.133 -27.585  1.00  0.81           O  
ATOM   3953  CB  LEU A 262      31.871   1.221 -27.756  1.00  0.81           C  
ATOM   3954  CG  LEU A 262      33.124   2.094 -27.595  1.00  0.81           C  
ATOM   3955  CD1 LEU A 262      34.102   1.747 -28.693  1.00  0.81           C  
ATOM   3956  CD2 LEU A 262      32.739   3.550 -27.616  1.00  0.81           C  
ATOM   3957  H   LEU A 262      31.825   0.270 -25.246  1.00  0.81           H  
ATOM   3958  HA  LEU A 262      30.489   2.472 -26.721  1.00  0.81           H  
ATOM   3959 1HB  LEU A 262      32.184   0.178 -27.728  1.00  0.81           H  
ATOM   3960 2HB  LEU A 262      31.445   1.423 -28.740  1.00  0.81           H  
ATOM   3961  HG  LEU A 262      33.605   1.871 -26.641  1.00  0.81           H  
ATOM   3962 1HD1 LEU A 262      35.005   2.348 -28.581  1.00  0.81           H  
ATOM   3963 2HD1 LEU A 262      34.358   0.690 -28.628  1.00  0.81           H  
ATOM   3964 3HD1 LEU A 262      33.650   1.950 -29.660  1.00  0.81           H  
ATOM   3965 1HD2 LEU A 262      33.626   4.172 -27.495  1.00  0.81           H  
ATOM   3966 2HD2 LEU A 262      32.256   3.789 -28.552  1.00  0.81           H  
ATOM   3967 3HD2 LEU A 262      32.059   3.731 -26.798  1.00  0.81           H  
ATOM   3968  N   ASN A 263      29.581  -0.713 -26.835  1.00  0.80           N  
ATOM   3969  CA  ASN A 263      28.483  -1.554 -27.304  1.00  0.80           C  
ATOM   3970  C   ASN A 263      27.798  -2.331 -26.193  1.00  0.80           C  
ATOM   3971  O   ASN A 263      27.313  -3.444 -26.401  1.00  0.80           O  
ATOM   3972  CB  ASN A 263      29.003  -2.510 -28.345  1.00  0.80           C  
ATOM   3973  CG  ASN A 263      29.471  -1.833 -29.603  1.00  0.80           C  
ATOM   3974  OD1 ASN A 263      28.673  -1.425 -30.452  1.00  0.80           O  
ATOM   3975  ND2 ASN A 263      30.765  -1.714 -29.739  1.00  0.80           N  
ATOM   3976  H   ASN A 263      30.381  -1.165 -26.389  1.00  0.80           H  
ATOM   3977  HA  ASN A 263      27.724  -0.919 -27.760  1.00  0.80           H  
ATOM   3978 1HB  ASN A 263      29.840  -3.066 -27.916  1.00  0.80           H  
ATOM   3979 2HB  ASN A 263      28.228  -3.229 -28.598  1.00  0.80           H  
ATOM   3980 1HD2 ASN A 263      31.146  -1.276 -30.552  1.00  0.80           H  
ATOM   3981 2HD2 ASN A 263      31.374  -2.074 -29.028  1.00  0.80           H  
ATOM   3982  N   SER A 264      27.703  -1.739 -25.012  1.00  0.78           N  
ATOM   3983  CA  SER A 264      27.110  -2.433 -23.867  1.00  0.78           C  
ATOM   3984  C   SER A 264      25.586  -2.483 -23.868  1.00  0.78           C  
ATOM   3985  O   SER A 264      24.948  -2.090 -22.907  1.00  0.78           O  
ATOM   3986  CB  SER A 264      27.560  -1.763 -22.592  1.00  0.78           C  
ATOM   3987  OG  SER A 264      27.261  -0.393 -22.622  1.00  0.78           O  
ATOM   3988  H   SER A 264      28.065  -0.802 -24.901  1.00  0.78           H  
ATOM   3989  HA  SER A 264      27.480  -3.453 -23.877  1.00  0.78           H  
ATOM   3990 1HB  SER A 264      27.057  -2.224 -21.739  1.00  0.78           H  
ATOM   3991 2HB  SER A 264      28.619  -1.905 -22.446  1.00  0.78           H  
ATOM   3992  HG  SER A 264      26.290  -0.316 -22.571  1.00  0.78           H  
ATOM   3993  N   ARG A 265      25.002  -3.033 -24.915  1.00  0.76           N  
ATOM   3994  CA  ARG A 265      23.549  -3.116 -24.983  1.00  0.76           C  
ATOM   3995  C   ARG A 265      23.044  -4.254 -24.131  1.00  0.76           C  
ATOM   3996  O   ARG A 265      23.708  -5.282 -23.998  1.00  0.76           O  
ATOM   3997  CB  ARG A 265      23.021  -3.260 -26.394  1.00  0.76           C  
ATOM   3998  CG  ARG A 265      21.463  -3.260 -26.457  1.00  0.76           C  
ATOM   3999  CD  ARG A 265      20.925  -3.115 -27.810  1.00  0.76           C  
ATOM   4000  NE  ARG A 265      21.256  -4.232 -28.688  1.00  0.76           N  
ATOM   4001  CZ  ARG A 265      20.540  -5.372 -28.778  1.00  0.76           C  
ATOM   4002  NH1 ARG A 265      19.477  -5.538 -28.027  1.00  0.76           N  
ATOM   4003  NH2 ARG A 265      20.901  -6.317 -29.628  1.00  0.76           N  
ATOM   4004  H   ARG A 265      25.598  -3.370 -25.668  1.00  0.76           H  
ATOM   4005  HA  ARG A 265      23.138  -2.188 -24.580  1.00  0.76           H  
ATOM   4006 1HB  ARG A 265      23.390  -2.443 -27.021  1.00  0.76           H  
ATOM   4007 2HB  ARG A 265      23.376  -4.195 -26.831  1.00  0.76           H  
ATOM   4008 1HG  ARG A 265      21.089  -4.213 -26.084  1.00  0.76           H  
ATOM   4009 2HG  ARG A 265      21.064  -2.447 -25.849  1.00  0.76           H  
ATOM   4010 1HD  ARG A 265      19.836  -3.030 -27.764  1.00  0.76           H  
ATOM   4011 2HD  ARG A 265      21.331  -2.211 -28.234  1.00  0.76           H  
ATOM   4012  HE  ARG A 265      22.073  -4.116 -29.315  1.00  0.76           H  
ATOM   4013 1HH1 ARG A 265      19.197  -4.806 -27.381  1.00  0.76           H  
ATOM   4014 2HH1 ARG A 265      18.941  -6.386 -28.094  1.00  0.76           H  
ATOM   4015 1HH2 ARG A 265      21.724  -6.182 -30.206  1.00  0.76           H  
ATOM   4016 2HH2 ARG A 265      20.359  -7.159 -29.703  1.00  0.76           H  
ATOM   4017  N   LEU A 266      21.900  -4.050 -23.510  1.00  0.74           N  
ATOM   4018  CA  LEU A 266      21.319  -5.081 -22.685  1.00  0.74           C  
ATOM   4019  C   LEU A 266      20.130  -5.762 -23.379  1.00  0.74           C  
ATOM   4020  O   LEU A 266      19.387  -5.117 -24.123  1.00  0.74           O  
ATOM   4021  CB  LEU A 266      20.825  -4.447 -21.399  1.00  0.74           C  
ATOM   4022  CG  LEU A 266      21.817  -3.594 -20.619  1.00  0.74           C  
ATOM   4023  CD1 LEU A 266      21.120  -3.042 -19.360  1.00  0.74           C  
ATOM   4024  CD2 LEU A 266      23.046  -4.397 -20.294  1.00  0.74           C  
ATOM   4025  H   LEU A 266      21.422  -3.168 -23.621  1.00  0.74           H  
ATOM   4026  HA  LEU A 266      22.073  -5.833 -22.458  1.00  0.74           H  
ATOM   4027 1HB  LEU A 266      19.966  -3.886 -21.614  1.00  0.74           H  
ATOM   4028 2HB  LEU A 266      20.528  -5.207 -20.787  1.00  0.74           H  
ATOM   4029  HG  LEU A 266      22.110  -2.741 -21.234  1.00  0.74           H  
ATOM   4030 1HD1 LEU A 266      21.803  -2.410 -18.805  1.00  0.74           H  
ATOM   4031 2HD1 LEU A 266      20.248  -2.455 -19.646  1.00  0.74           H  
ATOM   4032 3HD1 LEU A 266      20.807  -3.862 -18.733  1.00  0.74           H  
ATOM   4033 1HD2 LEU A 266      23.746  -3.780 -19.755  1.00  0.74           H  
ATOM   4034 2HD2 LEU A 266      22.784  -5.248 -19.694  1.00  0.74           H  
ATOM   4035 3HD2 LEU A 266      23.498  -4.729 -21.217  1.00  0.74           H  
ATOM   4036  N   SER A 267      19.968  -7.057 -23.119  1.00  0.73           N  
ATOM   4037  CA  SER A 267      18.814  -7.859 -23.536  1.00  0.73           C  
ATOM   4038  C   SER A 267      17.640  -7.483 -22.683  1.00  0.73           C  
ATOM   4039  O   SER A 267      17.836  -7.086 -21.557  1.00  0.73           O  
ATOM   4040  CB  SER A 267      19.036  -9.342 -23.337  1.00  0.73           C  
ATOM   4041  OG  SER A 267      17.853 -10.072 -23.617  1.00  0.73           O  
ATOM   4042  H   SER A 267      20.679  -7.513 -22.559  1.00  0.73           H  
ATOM   4043  HA  SER A 267      18.584  -7.648 -24.581  1.00  0.73           H  
ATOM   4044 1HB  SER A 267      19.817  -9.670 -23.976  1.00  0.73           H  
ATOM   4045 2HB  SER A 267      19.351  -9.528 -22.312  1.00  0.73           H  
ATOM   4046  HG  SER A 267      18.088 -11.001 -23.503  1.00  0.73           H  
ATOM   4047  N   ASN A 268      16.429  -7.608 -23.190  1.00  0.72           N  
ATOM   4048  CA  ASN A 268      15.255  -7.357 -22.357  1.00  0.72           C  
ATOM   4049  C   ASN A 268      14.385  -8.608 -22.247  1.00  0.72           C  
ATOM   4050  O   ASN A 268      13.195  -8.541 -21.915  1.00  0.72           O  
ATOM   4051  CB  ASN A 268      14.481  -6.174 -22.906  1.00  0.72           C  
ATOM   4052  CG  ASN A 268      13.952  -6.406 -24.317  1.00  0.72           C  
ATOM   4053  OD1 ASN A 268      14.425  -7.300 -25.031  1.00  0.72           O  
ATOM   4054  ND2 ASN A 268      12.994  -5.619 -24.728  1.00  0.72           N  
ATOM   4055  H   ASN A 268      16.317  -7.916 -24.145  1.00  0.72           H  
ATOM   4056  HA  ASN A 268      15.583  -7.107 -21.345  1.00  0.72           H  
ATOM   4057 1HB  ASN A 268      13.638  -5.957 -22.244  1.00  0.72           H  
ATOM   4058 2HB  ASN A 268      15.123  -5.289 -22.912  1.00  0.72           H  
ATOM   4059 1HD2 ASN A 268      12.609  -5.733 -25.646  1.00  0.72           H  
ATOM   4060 2HD2 ASN A 268      12.631  -4.911 -24.123  1.00  0.72           H  
ATOM   4061  N   GLU A 269      14.979  -9.777 -22.504  1.00  0.71           N  
ATOM   4062  CA  GLU A 269      14.175 -10.998 -22.480  1.00  0.71           C  
ATOM   4063  C   GLU A 269      13.542 -11.330 -21.125  1.00  0.71           C  
ATOM   4064  O   GLU A 269      12.318 -11.463 -21.035  1.00  0.71           O  
ATOM   4065  CB  GLU A 269      15.013 -12.197 -22.932  1.00  0.71           C  
ATOM   4066  CG  GLU A 269      14.226 -13.493 -22.954  1.00  0.71           C  
ATOM   4067  CD  GLU A 269      14.981 -14.743 -23.415  1.00  0.71           C  
ATOM   4068  OE1 GLU A 269      16.152 -14.651 -23.712  1.00  0.71           O  
ATOM   4069  OE2 GLU A 269      14.355 -15.797 -23.469  1.00  0.71           O  
ATOM   4070  H   GLU A 269      15.970  -9.804 -22.757  1.00  0.71           H  
ATOM   4071  HA  GLU A 269      13.363 -10.869 -23.196  1.00  0.71           H  
ATOM   4072 1HB  GLU A 269      15.406 -12.015 -23.932  1.00  0.71           H  
ATOM   4073 2HB  GLU A 269      15.863 -12.326 -22.260  1.00  0.71           H  
ATOM   4074 1HG  GLU A 269      13.876 -13.669 -21.941  1.00  0.71           H  
ATOM   4075 2HG  GLU A 269      13.356 -13.347 -23.589  1.00  0.71           H  
ATOM   4076  N   LYS A 270      14.343 -11.423 -20.060  1.00  0.71           N  
ATOM   4077  CA  LYS A 270      13.760 -11.804 -18.777  1.00  0.71           C  
ATOM   4078  C   LYS A 270      12.836 -10.743 -18.233  1.00  0.71           C  
ATOM   4079  O   LYS A 270      11.853 -11.059 -17.571  1.00  0.71           O  
ATOM   4080  CB  LYS A 270      14.817 -12.180 -17.748  1.00  0.71           C  
ATOM   4081  CG  LYS A 270      15.498 -13.511 -18.059  1.00  0.71           C  
ATOM   4082  CD  LYS A 270      16.525 -13.898 -17.003  1.00  0.71           C  
ATOM   4083  CE  LYS A 270      17.132 -15.268 -17.313  1.00  0.71           C  
ATOM   4084  NZ  LYS A 270      18.127 -15.686 -16.288  1.00  0.71           N  
ATOM   4085  H   LYS A 270      15.340 -11.273 -20.148  1.00  0.71           H  
ATOM   4086  HA  LYS A 270      13.158 -12.698 -18.943  1.00  0.71           H  
ATOM   4087 1HB  LYS A 270      15.568 -11.411 -17.706  1.00  0.71           H  
ATOM   4088 2HB  LYS A 270      14.361 -12.246 -16.761  1.00  0.71           H  
ATOM   4089 1HG  LYS A 270      14.741 -14.293 -18.128  1.00  0.71           H  
ATOM   4090 2HG  LYS A 270      15.999 -13.431 -19.025  1.00  0.71           H  
ATOM   4091 1HD  LYS A 270      17.325 -13.149 -16.985  1.00  0.71           H  
ATOM   4092 2HD  LYS A 270      16.057 -13.926 -16.021  1.00  0.71           H  
ATOM   4093 1HE  LYS A 270      16.334 -16.008 -17.349  1.00  0.71           H  
ATOM   4094 2HE  LYS A 270      17.624 -15.229 -18.284  1.00  0.71           H  
ATOM   4095 1HZ  LYS A 270      18.518 -16.582 -16.510  1.00  0.71           H  
ATOM   4096 2HZ  LYS A 270      18.905 -15.015 -16.239  1.00  0.71           H  
ATOM   4097 3HZ  LYS A 270      17.707 -15.736 -15.381  1.00  0.71           H  
ATOM   4098  N   PHE A 271      13.141  -9.476 -18.483  1.00  0.71           N  
ATOM   4099  CA  PHE A 271      12.252  -8.434 -17.999  1.00  0.71           C  
ATOM   4100  C   PHE A 271      10.869  -8.584 -18.570  1.00  0.71           C  
ATOM   4101  O   PHE A 271       9.872  -8.589 -17.835  1.00  0.71           O  
ATOM   4102  CB  PHE A 271      12.745  -7.033 -18.331  1.00  0.71           C  
ATOM   4103  CG  PHE A 271      11.696  -6.048 -18.000  1.00  0.71           C  
ATOM   4104  CD1 PHE A 271      11.426  -5.690 -16.693  1.00  0.71           C  
ATOM   4105  CD2 PHE A 271      10.936  -5.502 -19.012  1.00  0.71           C  
ATOM   4106  CE1 PHE A 271      10.393  -4.824 -16.413  1.00  0.71           C  
ATOM   4107  CE2 PHE A 271       9.929  -4.652 -18.739  1.00  0.71           C  
ATOM   4108  CZ  PHE A 271       9.644  -4.325 -17.442  1.00  0.71           C  
ATOM   4109  H   PHE A 271      13.969  -9.245 -19.020  1.00  0.71           H  
ATOM   4110  HA  PHE A 271      12.163  -8.519 -16.922  1.00  0.71           H  
ATOM   4111 1HB  PHE A 271      13.645  -6.795 -17.788  1.00  0.71           H  
ATOM   4112 2HB  PHE A 271      12.974  -6.957 -19.398  1.00  0.71           H  
ATOM   4113  HD1 PHE A 271      12.015  -6.114 -15.886  1.00  0.71           H  
ATOM   4114  HD2 PHE A 271      11.146  -5.779 -20.045  1.00  0.71           H  
ATOM   4115  HE1 PHE A 271      10.163  -4.551 -15.380  1.00  0.71           H  
ATOM   4116  HE2 PHE A 271       9.338  -4.244 -19.552  1.00  0.71           H  
ATOM   4117  HZ  PHE A 271       8.819  -3.667 -17.233  1.00  0.71           H  
ATOM   4118  N   GLN A 272      10.789  -8.707 -19.891  1.00  0.71           N  
ATOM   4119  CA  GLN A 272       9.484  -8.750 -20.499  1.00  0.71           C  
ATOM   4120  C   GLN A 272       8.723 -10.005 -20.067  1.00  0.71           C  
ATOM   4121  O   GLN A 272       7.524  -9.931 -19.746  1.00  0.71           O  
ATOM   4122  CB  GLN A 272       9.623  -8.688 -22.036  1.00  0.71           C  
ATOM   4123  CG  GLN A 272      10.132  -7.308 -22.603  1.00  0.71           C  
ATOM   4124  CD  GLN A 272      10.206  -7.286 -24.134  1.00  0.71           C  
ATOM   4125  OE1 GLN A 272       9.851  -6.292 -24.796  1.00  0.71           O  
ATOM   4126  NE2 GLN A 272      10.664  -8.389 -24.713  1.00  0.71           N  
ATOM   4127  H   GLN A 272      11.626  -8.732 -20.479  1.00  0.71           H  
ATOM   4128  HA  GLN A 272       8.925  -7.879 -20.162  1.00  0.71           H  
ATOM   4129 1HB  GLN A 272      10.335  -9.455 -22.356  1.00  0.71           H  
ATOM   4130 2HB  GLN A 272       8.664  -8.914 -22.496  1.00  0.71           H  
ATOM   4131 1HG  GLN A 272       9.509  -6.493 -22.272  1.00  0.71           H  
ATOM   4132 2HG  GLN A 272      11.140  -7.151 -22.229  1.00  0.71           H  
ATOM   4133 1HE2 GLN A 272      10.740  -8.444 -25.709  1.00  0.71           H  
ATOM   4134 2HE2 GLN A 272      10.939  -9.170 -24.145  1.00  0.71           H  
ATOM   4135  N   GLN A 273       9.430 -11.146 -19.978  1.00  0.71           N  
ATOM   4136  CA  GLN A 273       8.806 -12.412 -19.595  1.00  0.71           C  
ATOM   4137  C   GLN A 273       8.342 -12.436 -18.142  1.00  0.71           C  
ATOM   4138  O   GLN A 273       7.246 -12.908 -17.839  1.00  0.71           O  
ATOM   4139  CB  GLN A 273       9.804 -13.555 -19.807  1.00  0.71           C  
ATOM   4140  CG  GLN A 273      10.123 -13.851 -21.254  1.00  0.71           C  
ATOM   4141  CD  GLN A 273      11.296 -14.806 -21.399  1.00  0.71           C  
ATOM   4142  OE1 GLN A 273      12.002 -15.093 -20.420  1.00  0.71           O  
ATOM   4143  NE2 GLN A 273      11.532 -15.272 -22.626  1.00  0.71           N  
ATOM   4144  H   GLN A 273      10.423 -11.148 -20.227  1.00  0.71           H  
ATOM   4145  HA  GLN A 273       7.937 -12.571 -20.232  1.00  0.71           H  
ATOM   4146 1HB  GLN A 273      10.741 -13.302 -19.309  1.00  0.71           H  
ATOM   4147 2HB  GLN A 273       9.423 -14.463 -19.344  1.00  0.71           H  
ATOM   4148 1HG  GLN A 273       9.251 -14.302 -21.724  1.00  0.71           H  
ATOM   4149 2HG  GLN A 273      10.378 -12.918 -21.756  1.00  0.71           H  
ATOM   4150 1HE2 GLN A 273      12.360 -15.854 -22.814  1.00  0.71           H  
ATOM   4151 2HE2 GLN A 273      10.948 -14.998 -23.385  1.00  0.71           H  
ATOM   4152  N   ALA A 274       9.176 -11.916 -17.240  1.00  0.71           N  
ATOM   4153  CA  ALA A 274       8.883 -11.898 -15.815  1.00  0.71           C  
ATOM   4154  C   ALA A 274       7.661 -11.075 -15.473  1.00  0.71           C  
ATOM   4155  O   ALA A 274       6.890 -11.454 -14.591  1.00  0.71           O  
ATOM   4156  CB  ALA A 274      10.074 -11.348 -15.058  1.00  0.71           C  
ATOM   4157  H   ALA A 274      10.069 -11.532 -17.540  1.00  0.71           H  
ATOM   4158  HA  ALA A 274       8.697 -12.922 -15.496  1.00  0.71           H  
ATOM   4159 1HB  ALA A 274       9.886 -11.349 -13.994  1.00  0.71           H  
ATOM   4160 2HB  ALA A 274      10.943 -11.961 -15.273  1.00  0.71           H  
ATOM   4161 3HB  ALA A 274      10.262 -10.325 -15.387  1.00  0.71           H  
ATOM   4162  N   PHE A 275       7.469  -9.959 -16.177  1.00  0.72           N  
ATOM   4163  CA  PHE A 275       6.381  -9.064 -15.827  1.00  0.72           C  
ATOM   4164  C   PHE A 275       5.211  -8.947 -16.807  1.00  0.72           C  
ATOM   4165  O   PHE A 275       4.207  -8.319 -16.473  1.00  0.72           O  
ATOM   4166  CB  PHE A 275       6.989  -7.707 -15.543  1.00  0.72           C  
ATOM   4167  CG  PHE A 275       7.945  -7.819 -14.397  1.00  0.72           C  
ATOM   4168  CD1 PHE A 275       9.280  -7.610 -14.578  1.00  0.72           C  
ATOM   4169  CD2 PHE A 275       7.500  -8.188 -13.145  1.00  0.72           C  
ATOM   4170  CE1 PHE A 275      10.165  -7.737 -13.539  1.00  0.72           C  
ATOM   4171  CE2 PHE A 275       8.380  -8.325 -12.089  1.00  0.72           C  
ATOM   4172  CZ  PHE A 275       9.716  -8.097 -12.287  1.00  0.72           C  
ATOM   4173  H   PHE A 275       8.138  -9.689 -16.903  1.00  0.72           H  
ATOM   4174  HA  PHE A 275       5.962  -9.421 -14.887  1.00  0.72           H  
ATOM   4175 1HB  PHE A 275       7.533  -7.344 -16.423  1.00  0.72           H  
ATOM   4176 2HB  PHE A 275       6.216  -6.985 -15.288  1.00  0.72           H  
ATOM   4177  HD1 PHE A 275       9.628  -7.351 -15.567  1.00  0.72           H  
ATOM   4178  HD2 PHE A 275       6.440  -8.375 -13.002  1.00  0.72           H  
ATOM   4179  HE1 PHE A 275      11.215  -7.562 -13.711  1.00  0.72           H  
ATOM   4180  HE2 PHE A 275       8.012  -8.613 -11.101  1.00  0.72           H  
ATOM   4181  HZ  PHE A 275      10.413  -8.208 -11.460  1.00  0.72           H  
ATOM   4182  N   GLY A 276       5.298  -9.530 -18.004  1.00  0.72           N  
ATOM   4183  CA  GLY A 276       4.184  -9.393 -18.944  1.00  0.72           C  
ATOM   4184  C   GLY A 276       4.156  -8.002 -19.567  1.00  0.72           C  
ATOM   4185  O   GLY A 276       3.092  -7.434 -19.825  1.00  0.72           O  
ATOM   4186  H   GLY A 276       6.136 -10.031 -18.297  1.00  0.72           H  
ATOM   4187 1HA  GLY A 276       4.286 -10.142 -19.729  1.00  0.72           H  
ATOM   4188 2HA  GLY A 276       3.245  -9.588 -18.430  1.00  0.72           H  
ATOM   4189  N   VAL A 277       5.342  -7.444 -19.748  1.00  0.73           N  
ATOM   4190  CA  VAL A 277       5.514  -6.098 -20.281  1.00  0.73           C  
ATOM   4191  C   VAL A 277       6.258  -6.148 -21.588  1.00  0.73           C  
ATOM   4192  O   VAL A 277       7.269  -6.819 -21.675  1.00  0.73           O  
ATOM   4193  CB  VAL A 277       6.332  -5.228 -19.300  1.00  0.73           C  
ATOM   4194  CG1 VAL A 277       6.574  -3.823 -19.887  1.00  0.73           C  
ATOM   4195  CG2 VAL A 277       5.608  -5.128 -17.975  1.00  0.73           C  
ATOM   4196  H   VAL A 277       6.157  -8.022 -19.543  1.00  0.73           H  
ATOM   4197  HA  VAL A 277       4.534  -5.649 -20.443  1.00  0.73           H  
ATOM   4198  HB  VAL A 277       7.299  -5.697 -19.139  1.00  0.73           H  
ATOM   4199 1HG1 VAL A 277       7.155  -3.231 -19.188  1.00  0.73           H  
ATOM   4200 2HG1 VAL A 277       7.120  -3.899 -20.828  1.00  0.73           H  
ATOM   4201 3HG1 VAL A 277       5.619  -3.332 -20.064  1.00  0.73           H  
ATOM   4202 1HG2 VAL A 277       6.197  -4.531 -17.279  1.00  0.73           H  
ATOM   4203 2HG2 VAL A 277       4.636  -4.658 -18.126  1.00  0.73           H  
ATOM   4204 3HG2 VAL A 277       5.465  -6.119 -17.566  1.00  0.73           H  
ATOM   4205  N   THR A 278       5.775  -5.459 -22.604  1.00  0.73           N  
ATOM   4206  CA  THR A 278       6.516  -5.427 -23.857  1.00  0.73           C  
ATOM   4207  C   THR A 278       7.072  -4.033 -24.047  1.00  0.73           C  
ATOM   4208  O   THR A 278       6.347  -3.047 -23.900  1.00  0.73           O  
ATOM   4209  CB  THR A 278       5.641  -5.820 -25.061  1.00  0.73           C  
ATOM   4210  OG1 THR A 278       5.162  -7.159 -24.881  1.00  0.73           O  
ATOM   4211  CG2 THR A 278       6.453  -5.744 -26.345  1.00  0.73           C  
ATOM   4212  H   THR A 278       4.916  -4.939 -22.501  1.00  0.73           H  
ATOM   4213  HA  THR A 278       7.353  -6.119 -23.805  1.00  0.73           H  
ATOM   4214  HB  THR A 278       4.790  -5.144 -25.133  1.00  0.73           H  
ATOM   4215  HG1 THR A 278       5.912  -7.746 -24.733  1.00  0.73           H  
ATOM   4216 1HG2 THR A 278       5.829  -6.030 -27.188  1.00  0.73           H  
ATOM   4217 2HG2 THR A 278       6.814  -4.727 -26.495  1.00  0.73           H  
ATOM   4218 3HG2 THR A 278       7.305  -6.421 -26.277  1.00  0.73           H  
ATOM   4219  N   LEU A 279       8.358  -3.935 -24.345  1.00  0.73           N  
ATOM   4220  CA  LEU A 279       8.926  -2.625 -24.551  1.00  0.73           C  
ATOM   4221  C   LEU A 279       8.842  -2.278 -26.034  1.00  0.73           C  
ATOM   4222  O   LEU A 279       9.082  -3.143 -26.876  1.00  0.73           O  
ATOM   4223  CB  LEU A 279      10.366  -2.590 -24.043  1.00  0.73           C  
ATOM   4224  CG  LEU A 279      10.489  -2.873 -22.544  1.00  0.73           C  
ATOM   4225  CD1 LEU A 279      11.942  -2.861 -22.114  1.00  0.73           C  
ATOM   4226  CD2 LEU A 279       9.703  -1.832 -21.792  1.00  0.73           C  
ATOM   4227  H   LEU A 279       8.926  -4.776 -24.443  1.00  0.73           H  
ATOM   4228  HA  LEU A 279       8.351  -1.932 -23.952  1.00  0.73           H  
ATOM   4229 1HB  LEU A 279      10.947  -3.339 -24.580  1.00  0.73           H  
ATOM   4230 2HB  LEU A 279      10.792  -1.611 -24.241  1.00  0.73           H  
ATOM   4231  HG  LEU A 279      10.081  -3.864 -22.329  1.00  0.73           H  
ATOM   4232 1HD1 LEU A 279      12.004  -3.070 -21.046  1.00  0.73           H  
ATOM   4233 2HD1 LEU A 279      12.496  -3.616 -22.659  1.00  0.73           H  
ATOM   4234 3HD1 LEU A 279      12.369  -1.880 -22.317  1.00  0.73           H  
ATOM   4235 1HD2 LEU A 279       9.784  -2.049 -20.748  1.00  0.73           H  
ATOM   4236 2HD2 LEU A 279      10.108  -0.842 -21.995  1.00  0.73           H  
ATOM   4237 3HD2 LEU A 279       8.654  -1.864 -22.094  1.00  0.73           H  
ATOM   4238  N   PRO A 280       8.514  -1.030 -26.382  1.00  0.73           N  
ATOM   4239  CA  PRO A 280       8.415  -0.517 -27.726  1.00  0.73           C  
ATOM   4240  C   PRO A 280       9.768  -0.276 -28.339  1.00  0.73           C  
ATOM   4241  O   PRO A 280      10.770  -0.164 -27.641  1.00  0.73           O  
ATOM   4242  CB  PRO A 280       7.673   0.799 -27.532  1.00  0.73           C  
ATOM   4243  CG  PRO A 280       8.083   1.254 -26.175  1.00  0.73           C  
ATOM   4244  CD  PRO A 280       8.207  -0.022 -25.352  1.00  0.73           C  
ATOM   4245  HA  PRO A 280       7.828  -1.215 -28.341  1.00  0.73           H  
ATOM   4246 1HB  PRO A 280       7.977   1.508 -28.323  1.00  0.73           H  
ATOM   4247 2HB  PRO A 280       6.591   0.646 -27.642  1.00  0.73           H  
ATOM   4248 1HG  PRO A 280       9.031   1.800 -26.262  1.00  0.73           H  
ATOM   4249 2HG  PRO A 280       7.341   1.959 -25.783  1.00  0.73           H  
ATOM   4250 1HD  PRO A 280       9.033   0.085 -24.644  1.00  0.73           H  
ATOM   4251 2HD  PRO A 280       7.242  -0.241 -24.859  1.00  0.73           H  
ATOM   4252  N   ASP A 281       9.787  -0.150 -29.648  1.00  0.74           N  
ATOM   4253  CA  ASP A 281      10.972   0.288 -30.367  1.00  0.74           C  
ATOM   4254  C   ASP A 281      11.346   1.695 -29.901  1.00  0.74           C  
ATOM   4255  O   ASP A 281      10.502   2.603 -29.917  1.00  0.74           O  
ATOM   4256  CB  ASP A 281      10.688   0.270 -31.876  1.00  0.74           C  
ATOM   4257  CG  ASP A 281      11.880   0.562 -32.823  1.00  0.74           C  
ATOM   4258  OD1 ASP A 281      12.168  -0.290 -33.644  1.00  0.74           O  
ATOM   4259  OD2 ASP A 281      12.491   1.617 -32.734  1.00  0.74           O  
ATOM   4260  H   ASP A 281       8.930  -0.307 -30.165  1.00  0.74           H  
ATOM   4261  HA  ASP A 281      11.797  -0.387 -30.137  1.00  0.74           H  
ATOM   4262 1HB  ASP A 281      10.285  -0.709 -32.143  1.00  0.74           H  
ATOM   4263 2HB  ASP A 281       9.904   0.996 -32.092  1.00  0.74           H  
ATOM   4264  N   TRP A 282      12.620   1.904 -29.563  1.00  0.75           N  
ATOM   4265  CA  TRP A 282      13.115   3.213 -29.146  1.00  0.75           C  
ATOM   4266  C   TRP A 282      12.632   4.377 -30.028  1.00  0.75           C  
ATOM   4267  O   TRP A 282      12.455   5.485 -29.519  1.00  0.75           O  
ATOM   4268  CB  TRP A 282      14.652   3.210 -29.136  1.00  0.75           C  
ATOM   4269  CG  TRP A 282      15.343   3.151 -30.476  1.00  0.75           C  
ATOM   4270  CD1 TRP A 282      15.699   2.038 -31.155  1.00  0.75           C  
ATOM   4271  CD2 TRP A 282      15.817   4.275 -31.276  1.00  0.75           C  
ATOM   4272  NE1 TRP A 282      16.345   2.381 -32.330  1.00  0.75           N  
ATOM   4273  CE2 TRP A 282      16.422   3.744 -32.412  1.00  0.75           C  
ATOM   4274  CE3 TRP A 282      15.774   5.657 -31.116  1.00  0.75           C  
ATOM   4275  CZ2 TRP A 282      16.977   4.556 -33.398  1.00  0.75           C  
ATOM   4276  CZ3 TRP A 282      16.332   6.468 -32.106  1.00  0.75           C  
ATOM   4277  CH2 TRP A 282      16.915   5.930 -33.211  1.00  0.75           C  
ATOM   4278  H   TRP A 282      13.261   1.114 -29.500  1.00  0.75           H  
ATOM   4279  HA  TRP A 282      12.773   3.391 -28.126  1.00  0.75           H  
ATOM   4280 1HB  TRP A 282      14.985   4.098 -28.646  1.00  0.75           H  
ATOM   4281 2HB  TRP A 282      15.002   2.364 -28.538  1.00  0.75           H  
ATOM   4282  HD1 TRP A 282      15.499   1.021 -30.821  1.00  0.75           H  
ATOM   4283  HE1 TRP A 282      16.707   1.729 -33.011  1.00  0.75           H  
ATOM   4284  HE3 TRP A 282      15.315   6.083 -30.235  1.00  0.75           H  
ATOM   4285  HZ2 TRP A 282      17.453   4.144 -34.288  1.00  0.75           H  
ATOM   4286  HZ3 TRP A 282      16.299   7.547 -31.979  1.00  0.75           H  
ATOM   4287  HH2 TRP A 282      17.347   6.592 -33.962  1.00  0.75           H  
ATOM   4288  N   ARG A 283      12.413   4.151 -31.336  1.00  0.76           N  
ATOM   4289  CA  ARG A 283      11.989   5.224 -32.238  1.00  0.76           C  
ATOM   4290  C   ARG A 283      10.578   5.733 -31.946  1.00  0.76           C  
ATOM   4291  O   ARG A 283      10.243   6.885 -32.237  1.00  0.76           O  
ATOM   4292  CB  ARG A 283      12.085   4.751 -33.674  1.00  0.76           C  
ATOM   4293  CG  ARG A 283      13.493   4.618 -34.138  1.00  0.76           C  
ATOM   4294  CD  ARG A 283      13.639   4.029 -35.463  1.00  0.76           C  
ATOM   4295  NE  ARG A 283      13.349   2.610 -35.421  1.00  0.76           N  
ATOM   4296  CZ  ARG A 283      13.350   1.777 -36.481  1.00  0.76           C  
ATOM   4297  NH1 ARG A 283      13.631   2.231 -37.693  1.00  0.76           N  
ATOM   4298  NH2 ARG A 283      13.072   0.499 -36.296  1.00  0.76           N  
ATOM   4299  H   ARG A 283      12.535   3.204 -31.724  1.00  0.76           H  
ATOM   4300  HA  ARG A 283      12.687   6.052 -32.117  1.00  0.76           H  
ATOM   4301 1HB  ARG A 283      11.628   3.766 -33.752  1.00  0.76           H  
ATOM   4302 2HB  ARG A 283      11.547   5.405 -34.332  1.00  0.76           H  
ATOM   4303 1HG  ARG A 283      13.997   5.579 -34.107  1.00  0.76           H  
ATOM   4304 2HG  ARG A 283      13.956   3.934 -33.455  1.00  0.76           H  
ATOM   4305 1HD  ARG A 283      12.948   4.505 -36.157  1.00  0.76           H  
ATOM   4306 2HD  ARG A 283      14.662   4.163 -35.809  1.00  0.76           H  
ATOM   4307  HE  ARG A 283      13.126   2.200 -34.490  1.00  0.76           H  
ATOM   4308 1HH1 ARG A 283      13.845   3.208 -37.829  1.00  0.76           H  
ATOM   4309 2HH1 ARG A 283      13.631   1.599 -38.480  1.00  0.76           H  
ATOM   4310 1HH2 ARG A 283      12.848   0.160 -35.336  1.00  0.76           H  
ATOM   4311 2HH2 ARG A 283      13.067  -0.140 -37.069  1.00  0.76           H  
ATOM   4312  N   GLN A 284       9.739   4.890 -31.351  1.00  0.77           N  
ATOM   4313  CA  GLN A 284       8.391   5.310 -30.999  1.00  0.77           C  
ATOM   4314  C   GLN A 284       8.531   6.186 -29.769  1.00  0.77           C  
ATOM   4315  O   GLN A 284       7.858   7.212 -29.616  1.00  0.77           O  
ATOM   4316  CB  GLN A 284       7.505   4.099 -30.729  1.00  0.77           C  
ATOM   4317  CG  GLN A 284       7.249   3.246 -31.967  1.00  0.77           C  
ATOM   4318  CD  GLN A 284       6.457   1.978 -31.672  1.00  0.77           C  
ATOM   4319  OE1 GLN A 284       6.544   1.412 -30.578  1.00  0.77           O  
ATOM   4320  NE2 GLN A 284       5.673   1.531 -32.651  1.00  0.77           N  
ATOM   4321  H   GLN A 284      10.054   3.958 -31.094  1.00  0.77           H  
ATOM   4322  HA  GLN A 284       7.967   5.902 -31.809  1.00  0.77           H  
ATOM   4323 1HB  GLN A 284       7.982   3.466 -29.978  1.00  0.77           H  
ATOM   4324 2HB  GLN A 284       6.548   4.425 -30.326  1.00  0.77           H  
ATOM   4325 1HG  GLN A 284       6.695   3.837 -32.693  1.00  0.77           H  
ATOM   4326 2HG  GLN A 284       8.215   2.953 -32.382  1.00  0.77           H  
ATOM   4327 1HE2 GLN A 284       5.122   0.705 -32.519  1.00  0.77           H  
ATOM   4328 2HE2 GLN A 284       5.630   2.023 -33.522  1.00  0.77           H  
ATOM   4329  N   GLY A 285       9.472   5.778 -28.915  1.00  0.78           N  
ATOM   4330  CA  GLY A 285       9.800   6.499 -27.695  1.00  0.78           C  
ATOM   4331  C   GLY A 285      10.257   7.903 -28.065  1.00  0.78           C  
ATOM   4332  O   GLY A 285       9.744   8.901 -27.547  1.00  0.78           O  
ATOM   4333  H   GLY A 285       9.969   4.911 -29.139  1.00  0.78           H  
ATOM   4334 1HA  GLY A 285       8.930   6.543 -27.041  1.00  0.78           H  
ATOM   4335 2HA  GLY A 285      10.597   5.974 -27.166  1.00  0.78           H  
ATOM   4336  N   VAL A 286      11.207   7.978 -28.997  1.00  0.78           N  
ATOM   4337  CA  VAL A 286      11.728   9.263 -29.422  1.00  0.78           C  
ATOM   4338  C   VAL A 286      10.670  10.123 -30.033  1.00  0.78           C  
ATOM   4339  O   VAL A 286      10.590  11.311 -29.726  1.00  0.78           O  
ATOM   4340  CB  VAL A 286      12.809   9.143 -30.483  1.00  0.78           C  
ATOM   4341  CG1 VAL A 286      13.137  10.559 -30.996  1.00  0.78           C  
ATOM   4342  CG2 VAL A 286      13.943   8.545 -29.928  1.00  0.78           C  
ATOM   4343  H   VAL A 286      11.587   7.112 -29.380  1.00  0.78           H  
ATOM   4344  HA  VAL A 286      12.139   9.773 -28.551  1.00  0.78           H  
ATOM   4345  HB  VAL A 286      12.455   8.545 -31.301  1.00  0.78           H  
ATOM   4346 1HG1 VAL A 286      13.914  10.536 -31.740  1.00  0.78           H  
ATOM   4347 2HG1 VAL A 286      12.243  11.012 -31.428  1.00  0.78           H  
ATOM   4348 3HG1 VAL A 286      13.476  11.155 -30.154  1.00  0.78           H  
ATOM   4349 1HG2 VAL A 286      14.712   8.483 -30.679  1.00  0.78           H  
ATOM   4350 2HG2 VAL A 286      14.254   9.161 -29.121  1.00  0.78           H  
ATOM   4351 3HG2 VAL A 286      13.698   7.561 -29.563  1.00  0.78           H  
ATOM   4352  N   ALA A 287       9.842   9.543 -30.895  1.00  0.78           N  
ATOM   4353  CA  ALA A 287       8.819  10.338 -31.521  1.00  0.78           C  
ATOM   4354  C   ALA A 287       7.927  10.976 -30.465  1.00  0.78           C  
ATOM   4355  O   ALA A 287       7.565  12.152 -30.578  1.00  0.78           O  
ATOM   4356  CB  ALA A 287       8.006   9.476 -32.466  1.00  0.78           C  
ATOM   4357  H   ALA A 287       9.936   8.557 -31.141  1.00  0.78           H  
ATOM   4358  HA  ALA A 287       9.305  11.125 -32.075  1.00  0.78           H  
ATOM   4359 1HB  ALA A 287       7.248  10.083 -32.955  1.00  0.78           H  
ATOM   4360 2HB  ALA A 287       8.669   9.042 -33.216  1.00  0.78           H  
ATOM   4361 3HB  ALA A 287       7.527   8.676 -31.900  1.00  0.78           H  
ATOM   4362  N   ARG A 288       7.604  10.234 -29.401  1.00  0.77           N  
ATOM   4363  CA  ARG A 288       6.786  10.791 -28.332  1.00  0.77           C  
ATOM   4364  C   ARG A 288       7.497  11.935 -27.600  1.00  0.77           C  
ATOM   4365  O   ARG A 288       6.902  12.994 -27.364  1.00  0.77           O  
ATOM   4366  CB  ARG A 288       6.383   9.703 -27.355  1.00  0.77           C  
ATOM   4367  CG  ARG A 288       5.489  10.153 -26.213  1.00  0.77           C  
ATOM   4368  CD  ARG A 288       4.994   8.994 -25.426  1.00  0.77           C  
ATOM   4369  NE  ARG A 288       4.283   9.405 -24.231  1.00  0.77           N  
ATOM   4370  CZ  ARG A 288       2.991   9.777 -24.158  1.00  0.77           C  
ATOM   4371  NH1 ARG A 288       2.233   9.802 -25.241  1.00  0.77           N  
ATOM   4372  NH2 ARG A 288       2.488  10.120 -22.980  1.00  0.77           N  
ATOM   4373  H   ARG A 288       7.904   9.257 -29.347  1.00  0.77           H  
ATOM   4374  HA  ARG A 288       5.875  11.189 -28.778  1.00  0.77           H  
ATOM   4375 1HB  ARG A 288       5.874   8.904 -27.893  1.00  0.77           H  
ATOM   4376 2HB  ARG A 288       7.280   9.269 -26.913  1.00  0.77           H  
ATOM   4377 1HG  ARG A 288       6.057  10.803 -25.544  1.00  0.77           H  
ATOM   4378 2HG  ARG A 288       4.631  10.697 -26.609  1.00  0.77           H  
ATOM   4379 1HD  ARG A 288       4.320   8.397 -26.037  1.00  0.77           H  
ATOM   4380 2HD  ARG A 288       5.843   8.383 -25.117  1.00  0.77           H  
ATOM   4381  HE  ARG A 288       4.815   9.393 -23.356  1.00  0.77           H  
ATOM   4382 1HH1 ARG A 288       2.624   9.540 -26.134  1.00  0.77           H  
ATOM   4383 2HH1 ARG A 288       1.266  10.083 -25.175  1.00  0.77           H  
ATOM   4384 1HH2 ARG A 288       3.098  10.099 -22.137  1.00  0.77           H  
ATOM   4385 2HH2 ARG A 288       1.526  10.401 -22.901  1.00  0.77           H  
ATOM   4386  N   VAL A 289       8.786  11.749 -27.282  1.00  0.77           N  
ATOM   4387  CA  VAL A 289       9.546  12.786 -26.579  1.00  0.77           C  
ATOM   4388  C   VAL A 289       9.650  14.052 -27.405  1.00  0.77           C  
ATOM   4389  O   VAL A 289       9.402  15.150 -26.906  1.00  0.77           O  
ATOM   4390  CB  VAL A 289      10.977  12.296 -26.244  1.00  0.77           C  
ATOM   4391  CG1 VAL A 289      11.841  13.454 -25.728  1.00  0.77           C  
ATOM   4392  CG2 VAL A 289      10.907  11.212 -25.163  1.00  0.77           C  
ATOM   4393  H   VAL A 289       9.230  10.856 -27.511  1.00  0.77           H  
ATOM   4394  HA  VAL A 289       9.029  13.016 -25.649  1.00  0.77           H  
ATOM   4395  HB  VAL A 289      11.439  11.898 -27.150  1.00  0.77           H  
ATOM   4396 1HG1 VAL A 289      12.842  13.091 -25.502  1.00  0.77           H  
ATOM   4397 2HG1 VAL A 289      11.902  14.233 -26.487  1.00  0.77           H  
ATOM   4398 3HG1 VAL A 289      11.409  13.861 -24.833  1.00  0.77           H  
ATOM   4399 1HG2 VAL A 289      11.913  10.862 -24.933  1.00  0.77           H  
ATOM   4400 2HG2 VAL A 289      10.452  11.626 -24.263  1.00  0.77           H  
ATOM   4401 3HG2 VAL A 289      10.306  10.379 -25.525  1.00  0.77           H  
ATOM   4402  N   VAL A 290       9.981  13.901 -28.680  1.00  0.77           N  
ATOM   4403  CA  VAL A 290      10.128  15.043 -29.560  1.00  0.77           C  
ATOM   4404  C   VAL A 290       8.811  15.764 -29.744  1.00  0.77           C  
ATOM   4405  O   VAL A 290       8.762  16.993 -29.679  1.00  0.77           O  
ATOM   4406  CB  VAL A 290      10.671  14.604 -30.918  1.00  0.77           C  
ATOM   4407  CG1 VAL A 290      10.651  15.745 -31.891  1.00  0.77           C  
ATOM   4408  CG2 VAL A 290      12.066  14.106 -30.755  1.00  0.77           C  
ATOM   4409  H   VAL A 290      10.152  12.963 -29.042  1.00  0.77           H  
ATOM   4410  HA  VAL A 290      10.840  15.731 -29.108  1.00  0.77           H  
ATOM   4411  HB  VAL A 290      10.046  13.807 -31.310  1.00  0.77           H  
ATOM   4412 1HG1 VAL A 290      11.039  15.409 -32.841  1.00  0.77           H  
ATOM   4413 2HG1 VAL A 290       9.630  16.077 -32.009  1.00  0.77           H  
ATOM   4414 3HG1 VAL A 290      11.264  16.560 -31.522  1.00  0.77           H  
ATOM   4415 1HG2 VAL A 290      12.449  13.784 -31.722  1.00  0.77           H  
ATOM   4416 2HG2 VAL A 290      12.676  14.898 -30.364  1.00  0.77           H  
ATOM   4417 3HG2 VAL A 290      12.076  13.274 -30.061  1.00  0.77           H  
ATOM   4418  N   THR A 291       7.729  15.011 -29.940  1.00  0.80           N  
ATOM   4419  CA  THR A 291       6.434  15.630 -30.130  1.00  0.80           C  
ATOM   4420  C   THR A 291       6.098  16.530 -28.948  1.00  0.80           C  
ATOM   4421  O   THR A 291       5.714  17.688 -29.138  1.00  0.80           O  
ATOM   4422  CB  THR A 291       5.334  14.554 -30.269  1.00  0.80           C  
ATOM   4423  OG1 THR A 291       5.617  13.709 -31.417  1.00  0.80           O  
ATOM   4424  CG2 THR A 291       3.975  15.217 -30.430  1.00  0.80           C  
ATOM   4425  H   THR A 291       7.798  13.994 -29.986  1.00  0.80           H  
ATOM   4426  HA  THR A 291       6.464  16.241 -31.030  1.00  0.80           H  
ATOM   4427  HB  THR A 291       5.326  13.930 -29.374  1.00  0.80           H  
ATOM   4428  HG1 THR A 291       6.423  13.181 -31.218  1.00  0.80           H  
ATOM   4429 1HG2 THR A 291       3.209  14.451 -30.521  1.00  0.80           H  
ATOM   4430 2HG2 THR A 291       3.772  15.835 -29.555  1.00  0.80           H  
ATOM   4431 3HG2 THR A 291       3.974  15.840 -31.317  1.00  0.80           H  
ATOM   4432  N   GLU A 292       6.251  16.010 -27.726  1.00  0.88           N  
ATOM   4433  CA  GLU A 292       5.954  16.795 -26.535  1.00  0.88           C  
ATOM   4434  C   GLU A 292       6.895  17.989 -26.348  1.00  0.88           C  
ATOM   4435  O   GLU A 292       6.435  19.090 -26.037  1.00  0.88           O  
ATOM   4436  CB  GLU A 292       5.949  15.909 -25.299  1.00  0.88           C  
ATOM   4437  CG  GLU A 292       5.621  16.669 -23.981  1.00  0.88           C  
ATOM   4438  CD  GLU A 292       5.472  15.767 -22.759  1.00  0.88           C  
ATOM   4439  OE1 GLU A 292       4.895  14.718 -22.884  1.00  0.88           O  
ATOM   4440  OE2 GLU A 292       5.962  16.130 -21.707  1.00  0.88           O  
ATOM   4441  H   GLU A 292       6.572  15.043 -27.625  1.00  0.88           H  
ATOM   4442  HA  GLU A 292       4.946  17.191 -26.647  1.00  0.88           H  
ATOM   4443 1HB  GLU A 292       5.210  15.118 -25.426  1.00  0.88           H  
ATOM   4444 2HB  GLU A 292       6.912  15.434 -25.228  1.00  0.88           H  
ATOM   4445 1HG  GLU A 292       6.426  17.382 -23.790  1.00  0.88           H  
ATOM   4446 2HG  GLU A 292       4.702  17.238 -24.122  1.00  0.88           H  
ATOM   4447  N   VAL A 293       8.206  17.801 -26.564  1.00  1.03           N  
ATOM   4448  CA  VAL A 293       9.155  18.905 -26.394  1.00  1.03           C  
ATOM   4449  C   VAL A 293       8.857  20.053 -27.341  1.00  1.03           C  
ATOM   4450  O   VAL A 293       8.948  21.220 -26.962  1.00  1.03           O  
ATOM   4451  CB  VAL A 293      10.619  18.461 -26.614  1.00  1.03           C  
ATOM   4452  CG1 VAL A 293      11.529  19.691 -26.662  1.00  1.03           C  
ATOM   4453  CG2 VAL A 293      11.079  17.562 -25.455  1.00  1.03           C  
ATOM   4454  H   VAL A 293       8.554  16.877 -26.825  1.00  1.03           H  
ATOM   4455  HA  VAL A 293       9.064  19.271 -25.371  1.00  1.03           H  
ATOM   4456  HB  VAL A 293      10.693  17.923 -27.564  1.00  1.03           H  
ATOM   4457 1HG1 VAL A 293      12.557  19.383 -26.816  1.00  1.03           H  
ATOM   4458 2HG1 VAL A 293      11.219  20.338 -27.483  1.00  1.03           H  
ATOM   4459 3HG1 VAL A 293      11.453  20.232 -25.722  1.00  1.03           H  
ATOM   4460 1HG2 VAL A 293      12.110  17.251 -25.619  1.00  1.03           H  
ATOM   4461 2HG2 VAL A 293      11.009  18.110 -24.516  1.00  1.03           H  
ATOM   4462 3HG2 VAL A 293      10.449  16.694 -25.405  1.00  1.03           H  
ATOM   4463  N   LEU A 294       8.530  19.734 -28.586  1.00  1.28           N  
ATOM   4464  CA  LEU A 294       8.225  20.767 -29.557  1.00  1.28           C  
ATOM   4465  C   LEU A 294       6.828  21.354 -29.325  1.00  1.28           C  
ATOM   4466  O   LEU A 294       6.603  22.548 -29.533  1.00  1.28           O  
ATOM   4467  CB  LEU A 294       8.279  20.153 -30.944  1.00  1.28           C  
ATOM   4468  CG  LEU A 294       9.639  19.640 -31.372  1.00  1.28           C  
ATOM   4469  CD1 LEU A 294       9.471  18.943 -32.640  1.00  1.28           C  
ATOM   4470  CD2 LEU A 294      10.638  20.769 -31.497  1.00  1.28           C  
ATOM   4471  H   LEU A 294       8.497  18.753 -28.869  1.00  1.28           H  
ATOM   4472  HA  LEU A 294       8.964  21.560 -29.470  1.00  1.28           H  
ATOM   4473 1HB  LEU A 294       7.588  19.304 -30.966  1.00  1.28           H  
ATOM   4474 2HB  LEU A 294       7.946  20.890 -31.670  1.00  1.28           H  
ATOM   4475  HG  LEU A 294      10.006  18.925 -30.636  1.00  1.28           H  
ATOM   4476 1HD1 LEU A 294      10.428  18.566 -32.914  1.00  1.28           H  
ATOM   4477 2HD1 LEU A 294       8.763  18.129 -32.511  1.00  1.28           H  
ATOM   4478 3HD1 LEU A 294       9.100  19.617 -33.396  1.00  1.28           H  
ATOM   4479 1HD2 LEU A 294      11.600  20.367 -31.811  1.00  1.28           H  
ATOM   4480 2HD2 LEU A 294      10.285  21.486 -32.237  1.00  1.28           H  
ATOM   4481 3HD2 LEU A 294      10.746  21.264 -30.532  1.00  1.28           H  
ATOM   4482  N   GLY A 295       5.891  20.499 -28.907  1.00  1.65           N  
ATOM   4483  CA  GLY A 295       4.498  20.851 -28.665  1.00  1.65           C  
ATOM   4484  C   GLY A 295       4.256  21.867 -27.545  1.00  1.65           C  
ATOM   4485  O   GLY A 295       3.548  22.856 -27.753  1.00  1.65           O  
ATOM   4486  H   GLY A 295       6.135  19.521 -28.770  1.00  1.65           H  
ATOM   4487 1HA  GLY A 295       4.068  21.231 -29.590  1.00  1.65           H  
ATOM   4488 2HA  GLY A 295       3.956  19.934 -28.430  1.00  1.65           H  
ATOM   4489  N   LYS A 296       4.787  21.591 -26.350  1.00  2.14           N  
ATOM   4490  CA  LYS A 296       4.554  22.457 -25.194  1.00  2.14           C  
ATOM   4491  C   LYS A 296       5.839  22.988 -24.562  1.00  2.14           C  
ATOM   4492  O   LYS A 296       6.007  24.205 -24.462  1.00  2.14           O  
ATOM   4493  OXT LYS A 296       6.458  22.239 -23.807  1.00  2.14           O  
ATOM   4494  CB  LYS A 296       3.731  21.708 -24.143  1.00  2.14           C  
ATOM   4495  CG  LYS A 296       2.318  21.335 -24.600  1.00  2.14           C  
ATOM   4496  CD  LYS A 296       1.540  20.633 -23.494  1.00  2.14           C  
ATOM   4497  CE  LYS A 296       0.138  20.253 -23.956  1.00  2.14           C  
ATOM   4498  NZ  LYS A 296      -0.632  19.564 -22.883  1.00  2.14           N  
ATOM   4499  H   LYS A 296       5.364  20.752 -26.247  1.00  2.14           H  
ATOM   4500  HA  LYS A 296       3.979  23.321 -25.526  1.00  2.14           H  
ATOM   4501 1HB  LYS A 296       4.248  20.785 -23.870  1.00  2.14           H  
ATOM   4502 2HB  LYS A 296       3.645  22.316 -23.244  1.00  2.14           H  
ATOM   4503 1HG  LYS A 296       1.782  22.237 -24.902  1.00  2.14           H  
ATOM   4504 2HG  LYS A 296       2.379  20.669 -25.459  1.00  2.14           H  
ATOM   4505 1HD  LYS A 296       2.073  19.729 -23.193  1.00  2.14           H  
ATOM   4506 2HD  LYS A 296       1.461  21.292 -22.630  1.00  2.14           H  
ATOM   4507 1HE  LYS A 296      -0.397  21.154 -24.252  1.00  2.14           H  
ATOM   4508 2HE  LYS A 296       0.214  19.588 -24.817  1.00  2.14           H  
ATOM   4509 1HZ  LYS A 296      -1.553  19.329 -23.226  1.00  2.14           H  
ATOM   4510 2HZ  LYS A 296      -0.149  18.720 -22.610  1.00  2.14           H  
ATOM   4511 3HZ  LYS A 296      -0.718  20.176 -22.084  1.00  2.14           H  
ENDMDL

REMARK ID 316542 DOMAINID 312123 MODEL 5 2022-05-28_00000303_1_19
MODEL     5
ATOM      1  N   MET A   1       1.113  -0.268   0.165  1.00  0.77           N  
ATOM      2  CA  MET A   1       2.191   0.261  -0.653  1.00  0.77           C  
ATOM      3  C   MET A   1       2.552   1.716  -0.427  1.00  0.77           C  
ATOM      4  O   MET A   1       1.711   2.618  -0.536  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.934   0.084  -2.158  1.00  0.77           C  
ATOM      6  CG  MET A   1       2.084  -1.324  -2.710  1.00  0.77           C  
ATOM      7  SD  MET A   1       1.872  -1.386  -4.532  1.00  0.77           S  
ATOM      8  CE  MET A   1       0.121  -1.491  -4.737  1.00  0.77           C  
ATOM      9 1H   MET A   1       1.518  -0.719   0.974  1.00  0.77           H  
ATOM     10 2H   MET A   1       0.514   0.486   0.462  1.00  0.77           H  
ATOM     11 3H   MET A   1       0.580  -0.938  -0.368  1.00  0.77           H  
ATOM     12  HA  MET A   1       3.078  -0.320  -0.420  1.00  0.77           H  
ATOM     13 1HB  MET A   1       0.920   0.413  -2.390  1.00  0.77           H  
ATOM     14 2HB  MET A   1       2.616   0.728  -2.714  1.00  0.77           H  
ATOM     15 1HG  MET A   1       3.076  -1.706  -2.461  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.341  -1.974  -2.253  1.00  0.77           H  
ATOM     17 1HE  MET A   1      -0.117  -1.532  -5.786  1.00  0.77           H  
ATOM     18 2HE  MET A   1      -0.248  -2.391  -4.247  1.00  0.77           H  
ATOM     19 3HE  MET A   1      -0.347  -0.630  -4.292  1.00  0.77           H  
ATOM     20  N   LYS A   2       3.832   1.920  -0.148  1.00  0.72           N  
ATOM     21  CA  LYS A   2       4.446   3.248  -0.113  1.00  0.72           C  
ATOM     22  C   LYS A   2       5.393   3.327  -1.309  1.00  0.72           C  
ATOM     23  O   LYS A   2       6.313   2.503  -1.442  1.00  0.72           O  
ATOM     24  CB  LYS A   2       5.219   3.512   1.185  1.00  0.72           C  
ATOM     25  CG  LYS A   2       5.845   4.914   1.247  1.00  0.72           C  
ATOM     26  CD  LYS A   2       6.622   5.121   2.528  1.00  0.72           C  
ATOM     27  CE  LYS A   2       5.718   5.243   3.727  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       6.489   5.536   4.966  1.00  0.72           N  
ATOM     29  H   LYS A   2       4.408   1.094   0.042  1.00  0.72           H  
ATOM     30  HA  LYS A   2       3.679   4.014  -0.239  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       4.540   3.419   2.032  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       6.001   2.761   1.313  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       6.524   5.053   0.402  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       5.057   5.668   1.179  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       7.302   4.289   2.689  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       7.208   6.026   2.455  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       5.008   6.051   3.554  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       5.170   4.313   3.862  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       5.859   5.616   5.744  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       7.150   4.783   5.148  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       6.999   6.406   4.853  1.00  0.72           H  
ATOM     42  N   ILE A   3       5.178   4.310  -2.170  1.00  0.68           N  
ATOM     43  CA  ILE A   3       5.989   4.430  -3.369  1.00  0.68           C  
ATOM     44  C   ILE A   3       6.818   5.722  -3.374  1.00  0.68           C  
ATOM     45  O   ILE A   3       6.276   6.809  -3.176  1.00  0.68           O  
ATOM     46  CB  ILE A   3       5.082   4.391  -4.615  1.00  0.68           C  
ATOM     47  CG1 ILE A   3       4.254   3.047  -4.652  1.00  0.68           C  
ATOM     48  CG2 ILE A   3       5.943   4.511  -5.839  1.00  0.68           C  
ATOM     49  CD1 ILE A   3       3.177   2.981  -5.725  1.00  0.68           C  
ATOM     50  H   ILE A   3       4.407   4.959  -2.019  1.00  0.68           H  
ATOM     51  HA  ILE A   3       6.672   3.587  -3.415  1.00  0.68           H  
ATOM     52  HB  ILE A   3       4.374   5.212  -4.576  1.00  0.68           H  
ATOM     53 1HG1 ILE A   3       4.919   2.230  -4.803  1.00  0.68           H  
ATOM     54 2HG1 ILE A   3       3.761   2.919  -3.690  1.00  0.68           H  
ATOM     55 1HG2 ILE A   3       5.320   4.491  -6.697  1.00  0.68           H  
ATOM     56 2HG2 ILE A   3       6.488   5.447  -5.801  1.00  0.68           H  
ATOM     57 3HG2 ILE A   3       6.651   3.682  -5.877  1.00  0.68           H  
ATOM     58 1HD1 ILE A   3       2.666   2.021  -5.661  1.00  0.68           H  
ATOM     59 2HD1 ILE A   3       2.452   3.790  -5.576  1.00  0.68           H  
ATOM     60 3HD1 ILE A   3       3.639   3.078  -6.702  1.00  0.68           H  
ATOM     61  N   LEU A   4       8.130   5.585  -3.572  1.00  0.65           N  
ATOM     62  CA  LEU A   4       9.046   6.728  -3.659  1.00  0.65           C  
ATOM     63  C   LEU A   4       9.385   7.007  -5.110  1.00  0.65           C  
ATOM     64  O   LEU A   4       9.883   6.119  -5.803  1.00  0.65           O  
ATOM     65  CB  LEU A   4      10.334   6.470  -2.854  1.00  0.65           C  
ATOM     66  CG  LEU A   4      11.449   7.509  -2.945  1.00  0.65           C  
ATOM     67  CD1 LEU A   4      10.976   8.821  -2.394  1.00  0.65           C  
ATOM     68  CD2 LEU A   4      12.655   7.001  -2.145  1.00  0.65           C  
ATOM     69  H   LEU A   4       8.498   4.642  -3.705  1.00  0.65           H  
ATOM     70  HA  LEU A   4       8.552   7.604  -3.248  1.00  0.65           H  
ATOM     71 1HB  LEU A   4      10.065   6.384  -1.811  1.00  0.65           H  
ATOM     72 2HB  LEU A   4      10.744   5.517  -3.175  1.00  0.65           H  
ATOM     73  HG  LEU A   4      11.730   7.656  -3.985  1.00  0.65           H  
ATOM     74 1HD1 LEU A   4      11.784   9.526  -2.465  1.00  0.65           H  
ATOM     75 2HD1 LEU A   4      10.127   9.177  -2.970  1.00  0.65           H  
ATOM     76 3HD1 LEU A   4      10.685   8.701  -1.369  1.00  0.65           H  
ATOM     77 1HD2 LEU A   4      13.464   7.727  -2.200  1.00  0.65           H  
ATOM     78 2HD2 LEU A   4      12.366   6.859  -1.102  1.00  0.65           H  
ATOM     79 3HD2 LEU A   4      12.988   6.055  -2.562  1.00  0.65           H  
ATOM     80  N   LEU A   5       9.071   8.207  -5.580  1.00  0.65           N  
ATOM     81  CA  LEU A   5       9.340   8.559  -6.968  1.00  0.65           C  
ATOM     82  C   LEU A   5      10.454   9.572  -7.057  1.00  0.65           C  
ATOM     83  O   LEU A   5      10.337  10.673  -6.523  1.00  0.65           O  
ATOM     84  CB  LEU A   5       8.102   9.156  -7.635  1.00  0.65           C  
ATOM     85  CG  LEU A   5       6.864   8.308  -7.556  1.00  0.65           C  
ATOM     86  CD1 LEU A   5       5.754   8.991  -8.243  1.00  0.65           C  
ATOM     87  CD2 LEU A   5       7.109   7.022  -8.146  1.00  0.65           C  
ATOM     88  H   LEU A   5       8.644   8.885  -4.948  1.00  0.65           H  
ATOM     89  HA  LEU A   5       9.644   7.665  -7.511  1.00  0.65           H  
ATOM     90 1HB  LEU A   5       7.881  10.112  -7.171  1.00  0.65           H  
ATOM     91 2HB  LEU A   5       8.325   9.327  -8.690  1.00  0.65           H  
ATOM     92  HG  LEU A   5       6.599   8.173  -6.513  1.00  0.65           H  
ATOM     93 1HD1 LEU A   5       4.852   8.378  -8.174  1.00  0.65           H  
ATOM     94 2HD1 LEU A   5       5.587   9.951  -7.772  1.00  0.65           H  
ATOM     95 3HD1 LEU A   5       6.010   9.139  -9.293  1.00  0.65           H  
ATOM     96 1HD2 LEU A   5       6.229   6.431  -8.055  1.00  0.65           H  
ATOM     97 2HD2 LEU A   5       7.371   7.143  -9.197  1.00  0.65           H  
ATOM     98 3HD2 LEU A   5       7.917   6.544  -7.607  1.00  0.65           H  
ATOM     99  N   ILE A   6      11.525   9.218  -7.743  1.00  0.67           N  
ATOM    100  CA  ILE A   6      12.638  10.141  -7.881  1.00  0.67           C  
ATOM    101  C   ILE A   6      12.692  10.633  -9.316  1.00  0.67           C  
ATOM    102  O   ILE A   6      12.732   9.843 -10.268  1.00  0.67           O  
ATOM    103  CB  ILE A   6      13.962   9.511  -7.444  1.00  0.67           C  
ATOM    104  CG1 ILE A   6      13.847   9.082  -5.959  1.00  0.67           C  
ATOM    105  CG2 ILE A   6      15.048  10.533  -7.587  1.00  0.67           C  
ATOM    106  CD1 ILE A   6      14.983   8.245  -5.469  1.00  0.67           C  
ATOM    107  H   ILE A   6      11.568   8.292  -8.172  1.00  0.67           H  
ATOM    108  HA  ILE A   6      12.466  11.004  -7.239  1.00  0.67           H  
ATOM    109  HB  ILE A   6      14.186   8.629  -8.048  1.00  0.67           H  
ATOM    110 1HG1 ILE A   6      13.788   9.975  -5.342  1.00  0.67           H  
ATOM    111 2HG1 ILE A   6      12.931   8.513  -5.832  1.00  0.67           H  
ATOM    112 1HG2 ILE A   6      15.979  10.108  -7.261  1.00  0.67           H  
ATOM    113 2HG2 ILE A   6      15.125  10.838  -8.627  1.00  0.67           H  
ATOM    114 3HG2 ILE A   6      14.812  11.404  -6.972  1.00  0.67           H  
ATOM    115 1HD1 ILE A   6      14.823   7.985  -4.421  1.00  0.67           H  
ATOM    116 2HD1 ILE A   6      15.038   7.331  -6.064  1.00  0.67           H  
ATOM    117 3HD1 ILE A   6      15.914   8.801  -5.567  1.00  0.67           H  
ATOM    118  N   GLY A   7      12.653  11.951  -9.468  1.00  0.70           N  
ATOM    119  CA  GLY A   7      12.590  12.567 -10.786  1.00  0.70           C  
ATOM    120  C   GLY A   7      11.203  13.160 -11.014  1.00  0.70           C  
ATOM    121  O   GLY A   7      10.734  13.281 -12.155  1.00  0.70           O  
ATOM    122  H   GLY A   7      12.619  12.540  -8.635  1.00  0.70           H  
ATOM    123 1HA  GLY A   7      13.343  13.353 -10.859  1.00  0.70           H  
ATOM    124 2HA  GLY A   7      12.808  11.829 -11.555  1.00  0.70           H  
ATOM    125  N   LYS A   8      10.524  13.499  -9.914  1.00  0.74           N  
ATOM    126  CA  LYS A   8       9.190  14.077 -10.011  1.00  0.74           C  
ATOM    127  C   LYS A   8       9.303  15.345 -10.807  1.00  0.74           C  
ATOM    128  O   LYS A   8      10.408  15.822 -11.053  1.00  0.74           O  
ATOM    129  CB  LYS A   8       8.571  14.421  -8.678  1.00  0.74           C  
ATOM    130  CG  LYS A   8       9.202  15.563  -7.979  1.00  0.74           C  
ATOM    131  CD  LYS A   8       8.468  15.880  -6.696  1.00  0.74           C  
ATOM    132  CE  LYS A   8       9.085  16.974  -5.883  1.00  0.74           C  
ATOM    133  NZ  LYS A   8       8.449  17.094  -4.525  1.00  0.74           N  
ATOM    134  H   LYS A   8      10.961  13.391  -8.999  1.00  0.74           H  
ATOM    135  HA  LYS A   8       8.530  13.391 -10.544  1.00  0.74           H  
ATOM    136 1HB  LYS A   8       7.568  14.668  -8.787  1.00  0.74           H  
ATOM    137 2HB  LYS A   8       8.642  13.554  -8.025  1.00  0.74           H  
ATOM    138 1HG  LYS A   8      10.197  15.270  -7.760  1.00  0.74           H  
ATOM    139 2HG  LYS A   8       9.227  16.425  -8.621  1.00  0.74           H  
ATOM    140 1HD  LYS A   8       7.429  16.126  -6.912  1.00  0.74           H  
ATOM    141 2HD  LYS A   8       8.496  15.055  -6.121  1.00  0.74           H  
ATOM    142 1HE  LYS A   8      10.103  16.735  -5.752  1.00  0.74           H  
ATOM    143 2HE  LYS A   8       9.007  17.923  -6.403  1.00  0.74           H  
ATOM    144 1HZ  LYS A   8       8.956  17.824  -3.974  1.00  0.74           H  
ATOM    145 2HZ  LYS A   8       7.482  17.325  -4.595  1.00  0.74           H  
ATOM    146 3HZ  LYS A   8       8.560  16.170  -4.035  1.00  0.74           H  
ATOM    147  N   ASN A   9       8.175  15.843 -11.281  1.00  0.78           N  
ATOM    148  CA  ASN A   9       8.116  17.042 -12.121  1.00  0.78           C  
ATOM    149  C   ASN A   9       8.723  16.856 -13.522  1.00  0.78           C  
ATOM    150  O   ASN A   9       8.660  17.778 -14.337  1.00  0.78           O  
ATOM    151  CB  ASN A   9       8.819  18.242 -11.462  1.00  0.78           C  
ATOM    152  CG  ASN A   9       8.193  18.713 -10.176  1.00  0.78           C  
ATOM    153  OD1 ASN A   9       6.961  18.759 -10.049  1.00  0.78           O  
ATOM    154  ND2 ASN A   9       9.019  19.079  -9.215  1.00  0.78           N  
ATOM    155  H   ASN A   9       7.293  15.390 -11.016  1.00  0.78           H  
ATOM    156  HA  ASN A   9       7.064  17.296 -12.265  1.00  0.78           H  
ATOM    157 1HB  ASN A   9       9.873  18.063 -11.290  1.00  0.78           H  
ATOM    158 2HB  ASN A   9       8.774  19.074 -12.162  1.00  0.78           H  
ATOM    159 1HD2 ASN A   9       8.654  19.421  -8.353  1.00  0.78           H  
ATOM    160 2HD2 ASN A   9      10.041  19.014  -9.343  1.00  0.78           H  
ATOM    161  N   GLY A  10       9.231  15.661 -13.845  1.00  0.80           N  
ATOM    162  CA  GLY A  10       9.686  15.397 -15.200  1.00  0.80           C  
ATOM    163  C   GLY A  10       8.488  14.890 -15.968  1.00  0.80           C  
ATOM    164  O   GLY A  10       7.376  14.921 -15.442  1.00  0.80           O  
ATOM    165  H   GLY A  10       9.350  14.932 -13.141  1.00  0.80           H  
ATOM    166 1HA  GLY A  10      10.080  16.305 -15.659  1.00  0.80           H  
ATOM    167 2HA  GLY A  10      10.478  14.649 -15.189  1.00  0.80           H  
ATOM    168  N   GLN A  11       8.686  14.377 -17.172  1.00  0.80           N  
ATOM    169  CA  GLN A  11       7.537  13.904 -17.941  1.00  0.80           C  
ATOM    170  C   GLN A  11       7.064  12.548 -17.452  1.00  0.80           C  
ATOM    171  O   GLN A  11       5.909  12.374 -17.058  1.00  0.80           O  
ATOM    172  CB  GLN A  11       7.902  13.819 -19.407  1.00  0.80           C  
ATOM    173  CG  GLN A  11       8.090  15.132 -20.067  1.00  0.80           C  
ATOM    174  CD  GLN A  11       9.443  15.732 -19.878  1.00  0.80           C  
ATOM    175  OE1 GLN A  11      10.089  15.661 -18.826  1.00  0.80           O  
ATOM    176  NE2 GLN A  11       9.901  16.333 -20.956  1.00  0.80           N  
ATOM    177  H   GLN A  11       9.614  14.357 -17.570  1.00  0.80           H  
ATOM    178  HA  GLN A  11       6.720  14.615 -17.817  1.00  0.80           H  
ATOM    179 1HB  GLN A  11       8.823  13.253 -19.524  1.00  0.80           H  
ATOM    180 2HB  GLN A  11       7.122  13.278 -19.940  1.00  0.80           H  
ATOM    181 1HG  GLN A  11       7.959  14.979 -21.117  1.00  0.80           H  
ATOM    182 2HG  GLN A  11       7.342  15.837 -19.694  1.00  0.80           H  
ATOM    183 1HE2 GLN A  11      10.803  16.763 -20.960  1.00  0.80           H  
ATOM    184 2HE2 GLN A  11       9.319  16.322 -21.791  1.00  0.80           H  
ATOM    185  N   VAL A  12       7.983  11.592 -17.415  1.00  0.79           N  
ATOM    186  CA  VAL A  12       7.656  10.270 -16.915  1.00  0.79           C  
ATOM    187  C   VAL A  12       7.345  10.416 -15.433  1.00  0.79           C  
ATOM    188  O   VAL A  12       6.350   9.894 -14.937  1.00  0.79           O  
ATOM    189  CB  VAL A  12       8.823   9.299 -17.190  1.00  0.79           C  
ATOM    190  CG1 VAL A  12       8.586   7.964 -16.520  1.00  0.79           C  
ATOM    191  CG2 VAL A  12       8.950   9.114 -18.694  1.00  0.79           C  
ATOM    192  H   VAL A  12       8.915  11.784 -17.749  1.00  0.79           H  
ATOM    193  HA  VAL A  12       6.767   9.898 -17.421  1.00  0.79           H  
ATOM    194  HB  VAL A  12       9.745   9.714 -16.786  1.00  0.79           H  
ATOM    195 1HG1 VAL A  12       9.424   7.298 -16.724  1.00  0.79           H  
ATOM    196 2HG1 VAL A  12       8.509   8.128 -15.463  1.00  0.79           H  
ATOM    197 3HG1 VAL A  12       7.665   7.514 -16.894  1.00  0.79           H  
ATOM    198 1HG2 VAL A  12       9.777   8.437 -18.914  1.00  0.79           H  
ATOM    199 2HG2 VAL A  12       8.023   8.695 -19.089  1.00  0.79           H  
ATOM    200 3HG2 VAL A  12       9.137  10.082 -19.155  1.00  0.79           H  
ATOM    201  N   GLY A  13       8.172  11.201 -14.747  1.00  0.76           N  
ATOM    202  CA  GLY A  13       8.015  11.470 -13.325  1.00  0.76           C  
ATOM    203  C   GLY A  13       6.615  11.973 -12.975  1.00  0.76           C  
ATOM    204  O   GLY A  13       5.946  11.389 -12.118  1.00  0.76           O  
ATOM    205  H   GLY A  13       8.952  11.612 -15.233  1.00  0.76           H  
ATOM    206 1HA  GLY A  13       8.240  10.573 -12.753  1.00  0.76           H  
ATOM    207 2HA  GLY A  13       8.744  12.218 -13.030  1.00  0.76           H  
ATOM    208  N   TRP A  14       6.161  13.056 -13.611  1.00  0.74           N  
ATOM    209  CA  TRP A  14       4.852  13.601 -13.284  1.00  0.74           C  
ATOM    210  C   TRP A  14       3.731  12.612 -13.574  1.00  0.74           C  
ATOM    211  O   TRP A  14       2.814  12.450 -12.758  1.00  0.74           O  
ATOM    212  CB  TRP A  14       4.593  14.916 -14.003  1.00  0.74           C  
ATOM    213  CG  TRP A  14       3.315  15.549 -13.550  1.00  0.74           C  
ATOM    214  CD1 TRP A  14       3.179  16.379 -12.476  1.00  0.74           C  
ATOM    215  CD2 TRP A  14       1.992  15.413 -14.120  1.00  0.74           C  
ATOM    216  NE1 TRP A  14       1.869  16.768 -12.340  1.00  0.74           N  
ATOM    217  CE2 TRP A  14       1.129  16.187 -13.339  1.00  0.74           C  
ATOM    218  CE3 TRP A  14       1.480  14.713 -15.203  1.00  0.74           C  
ATOM    219  CZ2 TRP A  14      -0.224  16.279 -13.615  1.00  0.74           C  
ATOM    220  CZ3 TRP A  14       0.126  14.803 -15.479  1.00  0.74           C  
ATOM    221  CH2 TRP A  14      -0.704  15.566 -14.708  1.00  0.74           C  
ATOM    222  H   TRP A  14       6.715  13.535 -14.319  1.00  0.74           H  
ATOM    223  HA  TRP A  14       4.831  13.805 -12.223  1.00  0.74           H  
ATOM    224 1HB  TRP A  14       5.417  15.607 -13.814  1.00  0.74           H  
ATOM    225 2HB  TRP A  14       4.548  14.741 -15.081  1.00  0.74           H  
ATOM    226  HD1 TRP A  14       3.996  16.683 -11.818  1.00  0.74           H  
ATOM    227  HE1 TRP A  14       1.508  17.379 -11.620  1.00  0.74           H  
ATOM    228  HE3 TRP A  14       2.134  14.104 -15.824  1.00  0.74           H  
ATOM    229  HZ2 TRP A  14      -0.901  16.882 -13.010  1.00  0.74           H  
ATOM    230  HZ3 TRP A  14      -0.262  14.246 -16.335  1.00  0.74           H  
ATOM    231  HH2 TRP A  14      -1.763  15.614 -14.959  1.00  0.74           H  
ATOM    232  N   GLU A  15       3.780  11.945 -14.726  1.00  0.71           N  
ATOM    233  CA  GLU A  15       2.704  11.024 -15.039  1.00  0.71           C  
ATOM    234  C   GLU A  15       2.668   9.873 -14.016  1.00  0.71           C  
ATOM    235  O   GLU A  15       1.582   9.409 -13.649  1.00  0.71           O  
ATOM    236  CB  GLU A  15       2.849  10.515 -16.465  1.00  0.71           C  
ATOM    237  CG  GLU A  15       2.605  11.560 -17.575  1.00  0.71           C  
ATOM    238  CD  GLU A  15       1.199  12.112 -17.619  1.00  0.71           C  
ATOM    239  OE1 GLU A  15       0.321  11.537 -17.006  1.00  0.71           O  
ATOM    240  OE2 GLU A  15       0.999  13.114 -18.273  1.00  0.71           O  
ATOM    241  H   GLU A  15       4.551  12.080 -15.387  1.00  0.71           H  
ATOM    242  HA  GLU A  15       1.761  11.563 -14.968  1.00  0.71           H  
ATOM    243 1HB  GLU A  15       3.859  10.116 -16.605  1.00  0.71           H  
ATOM    244 2HB  GLU A  15       2.152   9.699 -16.624  1.00  0.71           H  
ATOM    245 1HG  GLU A  15       3.299  12.388 -17.426  1.00  0.71           H  
ATOM    246 2HG  GLU A  15       2.835  11.105 -18.533  1.00  0.71           H  
ATOM    247  N   LEU A  16       3.842   9.439 -13.529  1.00  0.70           N  
ATOM    248  CA  LEU A  16       3.932   8.424 -12.479  1.00  0.70           C  
ATOM    249  C   LEU A  16       3.333   8.912 -11.172  1.00  0.70           C  
ATOM    250  O   LEU A  16       2.606   8.176 -10.504  1.00  0.70           O  
ATOM    251  CB  LEU A  16       5.387   8.060 -12.238  1.00  0.70           C  
ATOM    252  CG  LEU A  16       6.042   7.266 -13.273  1.00  0.70           C  
ATOM    253  CD1 LEU A  16       7.502   7.297 -13.012  1.00  0.70           C  
ATOM    254  CD2 LEU A  16       5.542   5.882 -13.168  1.00  0.70           C  
ATOM    255  H   LEU A  16       4.711   9.826 -13.903  1.00  0.70           H  
ATOM    256  HA  LEU A  16       3.391   7.539 -12.803  1.00  0.70           H  
ATOM    257 1HB  LEU A  16       5.956   8.968 -12.128  1.00  0.70           H  
ATOM    258 2HB  LEU A  16       5.457   7.511 -11.309  1.00  0.70           H  
ATOM    259  HG  LEU A  16       5.821   7.653 -14.261  1.00  0.70           H  
ATOM    260 1HD1 LEU A  16       8.022   6.686 -13.733  1.00  0.70           H  
ATOM    261 2HD1 LEU A  16       7.849   8.317 -13.080  1.00  0.70           H  
ATOM    262 3HD1 LEU A  16       7.679   6.937 -12.027  1.00  0.70           H  
ATOM    263 1HD2 LEU A  16       6.009   5.271 -13.915  1.00  0.70           H  
ATOM    264 2HD2 LEU A  16       5.788   5.513 -12.206  1.00  0.70           H  
ATOM    265 3HD2 LEU A  16       4.464   5.865 -13.304  1.00  0.70           H  
ATOM    266  N   GLN A  17       3.547  10.188 -10.834  1.00  0.68           N  
ATOM    267  CA  GLN A  17       2.992  10.716  -9.589  1.00  0.68           C  
ATOM    268  C   GLN A  17       1.484  10.594  -9.625  1.00  0.68           C  
ATOM    269  O   GLN A  17       0.847  10.248  -8.626  1.00  0.68           O  
ATOM    270  CB  GLN A  17       3.330  12.204  -9.418  1.00  0.68           C  
ATOM    271  CG  GLN A  17       4.784  12.578  -9.116  1.00  0.68           C  
ATOM    272  CD  GLN A  17       4.994  14.122  -9.177  1.00  0.68           C  
ATOM    273  OE1 GLN A  17       5.595  14.701 -10.123  1.00  0.68           O  
ATOM    274  NE2 GLN A  17       4.490  14.801  -8.149  1.00  0.68           N  
ATOM    275  H   GLN A  17       4.153  10.770 -11.417  1.00  0.68           H  
ATOM    276  HA  GLN A  17       3.355  10.143  -8.748  1.00  0.68           H  
ATOM    277 1HB  GLN A  17       3.043  12.739 -10.316  1.00  0.68           H  
ATOM    278 2HB  GLN A  17       2.724  12.605  -8.609  1.00  0.68           H  
ATOM    279 1HG  GLN A  17       5.032  12.244  -8.115  1.00  0.68           H  
ATOM    280 2HG  GLN A  17       5.437  12.105  -9.839  1.00  0.68           H  
ATOM    281 1HE2 GLN A  17       4.579  15.798  -8.114  1.00  0.68           H  
ATOM    282 2HE2 GLN A  17       4.014  14.318  -7.412  1.00  0.68           H  
ATOM    283  N   ARG A  18       0.913  10.853 -10.796  1.00  0.67           N  
ATOM    284  CA  ARG A  18      -0.520  10.757 -10.969  1.00  0.67           C  
ATOM    285  C   ARG A  18      -1.008   9.299 -10.950  1.00  0.67           C  
ATOM    286  O   ARG A  18      -1.812   8.908 -10.096  1.00  0.67           O  
ATOM    287  CB  ARG A  18      -0.907  11.431 -12.289  1.00  0.67           C  
ATOM    288  CG  ARG A  18      -2.383  11.440 -12.629  1.00  0.67           C  
ATOM    289  CD  ARG A  18      -2.643  12.089 -13.963  1.00  0.67           C  
ATOM    290  NE  ARG A  18      -2.047  11.346 -15.086  1.00  0.67           N  
ATOM    291  CZ  ARG A  18      -2.564  10.235 -15.643  1.00  0.67           C  
ATOM    292  NH1 ARG A  18      -3.686   9.705 -15.198  1.00  0.67           N  
ATOM    293  NH2 ARG A  18      -1.920   9.691 -16.650  1.00  0.67           N  
ATOM    294  H   ARG A  18       1.503  11.152 -11.576  1.00  0.67           H  
ATOM    295  HA  ARG A  18      -0.998  11.294 -10.151  1.00  0.67           H  
ATOM    296 1HB  ARG A  18      -0.561  12.467 -12.280  1.00  0.67           H  
ATOM    297 2HB  ARG A  18      -0.392  10.938 -13.111  1.00  0.67           H  
ATOM    298 1HG  ARG A  18      -2.749  10.415 -12.670  1.00  0.67           H  
ATOM    299 2HG  ARG A  18      -2.930  11.992 -11.864  1.00  0.67           H  
ATOM    300 1HD  ARG A  18      -3.716  12.157 -14.131  1.00  0.67           H  
ATOM    301 2HD  ARG A  18      -2.216  13.089 -13.958  1.00  0.67           H  
ATOM    302  HE  ARG A  18      -1.171  11.691 -15.514  1.00  0.67           H  
ATOM    303 1HH1 ARG A  18      -4.175  10.132 -14.423  1.00  0.67           H  
ATOM    304 2HH1 ARG A  18      -4.053   8.868 -15.633  1.00  0.67           H  
ATOM    305 1HH2 ARG A  18      -1.051  10.146 -16.959  1.00  0.67           H  
ATOM    306 2HH2 ARG A  18      -2.269   8.855 -17.100  1.00  0.67           H  
ATOM    307  N   SER A  19      -0.476   8.468 -11.844  1.00  0.66           N  
ATOM    308  CA  SER A  19      -0.942   7.089 -11.989  1.00  0.66           C  
ATOM    309  C   SER A  19      -0.739   6.230 -10.735  1.00  0.66           C  
ATOM    310  O   SER A  19      -1.636   5.475 -10.333  1.00  0.66           O  
ATOM    311  CB  SER A  19      -0.286   6.444 -13.192  1.00  0.66           C  
ATOM    312  OG  SER A  19      -0.759   5.135 -13.389  1.00  0.66           O  
ATOM    313  H   SER A  19       0.247   8.812 -12.477  1.00  0.66           H  
ATOM    314  HA  SER A  19      -2.013   7.126 -12.190  1.00  0.66           H  
ATOM    315 1HB  SER A  19      -0.503   7.043 -14.079  1.00  0.66           H  
ATOM    316 2HB  SER A  19       0.797   6.433 -13.064  1.00  0.66           H  
ATOM    317  HG  SER A  19      -0.831   5.022 -14.377  1.00  0.66           H  
ATOM    318  N   LEU A  20       0.417   6.367 -10.083  1.00  0.65           N  
ATOM    319  CA  LEU A  20       0.751   5.525  -8.947  1.00  0.65           C  
ATOM    320  C   LEU A  20       0.014   5.927  -7.678  1.00  0.65           C  
ATOM    321  O   LEU A  20       0.051   5.200  -6.678  1.00  0.65           O  
ATOM    322  CB  LEU A  20       2.263   5.537  -8.726  1.00  0.65           C  
ATOM    323  CG  LEU A  20       3.055   4.897  -9.882  1.00  0.65           C  
ATOM    324  CD1 LEU A  20       4.487   5.045  -9.667  1.00  0.65           C  
ATOM    325  CD2 LEU A  20       2.736   3.482  -9.956  1.00  0.65           C  
ATOM    326  H   LEU A  20       1.115   7.039 -10.403  1.00  0.65           H  
ATOM    327  HA  LEU A  20       0.463   4.507  -9.194  1.00  0.65           H  
ATOM    328 1HB  LEU A  20       2.597   6.567  -8.603  1.00  0.65           H  
ATOM    329 2HB  LEU A  20       2.488   4.995  -7.817  1.00  0.65           H  
ATOM    330  HG  LEU A  20       2.787   5.389 -10.824  1.00  0.65           H  
ATOM    331 1HD1 LEU A  20       5.019   4.576 -10.469  1.00  0.65           H  
ATOM    332 2HD1 LEU A  20       4.715   6.099  -9.628  1.00  0.65           H  
ATOM    333 3HD1 LEU A  20       4.754   4.569  -8.757  1.00  0.65           H  
ATOM    334 1HD2 LEU A  20       3.290   3.041 -10.782  1.00  0.65           H  
ATOM    335 2HD2 LEU A  20       3.024   3.013  -9.026  1.00  0.65           H  
ATOM    336 3HD2 LEU A  20       1.671   3.361 -10.116  1.00  0.65           H  
ATOM    337  N   SER A  21      -0.738   7.034  -7.723  1.00  0.64           N  
ATOM    338  CA  SER A  21      -1.493   7.452  -6.558  1.00  0.64           C  
ATOM    339  C   SER A  21      -2.667   6.495  -6.349  1.00  0.64           C  
ATOM    340  O   SER A  21      -3.301   6.498  -5.296  1.00  0.64           O  
ATOM    341  CB  SER A  21      -1.980   8.882  -6.698  1.00  0.64           C  
ATOM    342  OG  SER A  21      -2.973   8.997  -7.684  1.00  0.64           O  
ATOM    343  H   SER A  21      -0.809   7.605  -8.569  1.00  0.64           H  
ATOM    344  HA  SER A  21      -0.849   7.394  -5.681  1.00  0.64           H  
ATOM    345 1HB  SER A  21      -2.371   9.224  -5.743  1.00  0.64           H  
ATOM    346 2HB  SER A  21      -1.138   9.525  -6.958  1.00  0.64           H  
ATOM    347  HG  SER A  21      -2.519   8.873  -8.544  1.00  0.64           H  
ATOM    348  N   THR A  22      -2.946   5.648  -7.355  1.00  0.63           N  
ATOM    349  CA  THR A  22      -4.022   4.684  -7.261  1.00  0.63           C  
ATOM    350  C   THR A  22      -3.522   3.353  -6.681  1.00  0.63           C  
ATOM    351  O   THR A  22      -4.309   2.427  -6.479  1.00  0.63           O  
ATOM    352  CB  THR A  22      -4.667   4.459  -8.637  1.00  0.63           C  
ATOM    353  OG1 THR A  22      -3.717   3.875  -9.541  1.00  0.63           O  
ATOM    354  CG2 THR A  22      -5.103   5.798  -9.206  1.00  0.63           C  
ATOM    355  H   THR A  22      -2.406   5.681  -8.222  1.00  0.63           H  
ATOM    356  HA  THR A  22      -4.784   5.080  -6.589  1.00  0.63           H  
ATOM    357  HB  THR A  22      -5.525   3.798  -8.536  1.00  0.63           H  
ATOM    358  HG1 THR A  22      -3.012   4.529  -9.766  1.00  0.63           H  
ATOM    359 1HG2 THR A  22      -5.557   5.648 -10.184  1.00  0.63           H  
ATOM    360 2HG2 THR A  22      -5.823   6.263  -8.536  1.00  0.63           H  
ATOM    361 3HG2 THR A  22      -4.227   6.448  -9.308  1.00  0.63           H  
ATOM    362  N   LEU A  23      -2.206   3.248  -6.434  1.00  0.63           N  
ATOM    363  CA  LEU A  23      -1.608   2.049  -5.856  1.00  0.63           C  
ATOM    364  C   LEU A  23      -1.332   2.248  -4.383  1.00  0.63           C  
ATOM    365  O   LEU A  23      -1.556   1.353  -3.566  1.00  0.63           O  
ATOM    366  CB  LEU A  23      -0.282   1.703  -6.527  1.00  0.63           C  
ATOM    367  CG  LEU A  23      -0.333   0.816  -7.742  1.00  0.63           C  
ATOM    368  CD1 LEU A  23      -1.120   1.483  -8.830  1.00  0.63           C  
ATOM    369  CD2 LEU A  23       1.098   0.516  -8.176  1.00  0.63           C  
ATOM    370  H   LEU A  23      -1.593   4.035  -6.621  1.00  0.63           H  
ATOM    371  HA  LEU A  23      -2.300   1.216  -5.973  1.00  0.63           H  
ATOM    372 1HB  LEU A  23       0.194   2.634  -6.831  1.00  0.63           H  
ATOM    373 2HB  LEU A  23       0.358   1.229  -5.793  1.00  0.63           H  
ATOM    374  HG  LEU A  23      -0.838  -0.102  -7.496  1.00  0.63           H  
ATOM    375 1HD1 LEU A  23      -1.158   0.818  -9.685  1.00  0.63           H  
ATOM    376 2HD1 LEU A  23      -2.131   1.673  -8.488  1.00  0.63           H  
ATOM    377 3HD1 LEU A  23      -0.652   2.421  -9.110  1.00  0.63           H  
ATOM    378 1HD2 LEU A  23       1.101  -0.119  -9.042  1.00  0.63           H  
ATOM    379 2HD2 LEU A  23       1.590   1.430  -8.411  1.00  0.63           H  
ATOM    380 3HD2 LEU A  23       1.626   0.021  -7.365  1.00  0.63           H  
ATOM    381  N   GLY A  24      -0.853   3.429  -4.031  1.00  0.62           N  
ATOM    382  CA  GLY A  24      -0.501   3.638  -2.642  1.00  0.62           C  
ATOM    383  C   GLY A  24      -0.025   5.040  -2.336  1.00  0.62           C  
ATOM    384  O   GLY A  24      -0.211   5.971  -3.116  1.00  0.62           O  
ATOM    385  H   GLY A  24      -0.685   4.147  -4.735  1.00  0.62           H  
ATOM    386 1HA  GLY A  24      -1.358   3.403  -2.012  1.00  0.62           H  
ATOM    387 2HA  GLY A  24       0.280   2.933  -2.386  1.00  0.62           H  
ATOM    388  N   ASP A  25       0.499   5.225  -1.140  1.00  0.62           N  
ATOM    389  CA  ASP A  25       0.959   6.553  -0.788  1.00  0.62           C  
ATOM    390  C   ASP A  25       2.096   6.888  -1.725  1.00  0.62           C  
ATOM    391  O   ASP A  25       2.929   6.020  -1.990  1.00  0.62           O  
ATOM    392  CB  ASP A  25       1.418   6.625   0.666  1.00  0.62           C  
ATOM    393  CG  ASP A  25       0.268   6.559   1.678  1.00  0.62           C  
ATOM    394  OD1 ASP A  25      -0.873   6.662   1.282  1.00  0.62           O  
ATOM    395  OD2 ASP A  25       0.550   6.414   2.845  1.00  0.62           O  
ATOM    396  H   ASP A  25       0.664   4.419  -0.540  1.00  0.62           H  
ATOM    397  HA  ASP A  25       0.152   7.270  -0.945  1.00  0.62           H  
ATOM    398 1HB  ASP A  25       2.101   5.799   0.867  1.00  0.62           H  
ATOM    399 2HB  ASP A  25       1.973   7.551   0.822  1.00  0.62           H  
ATOM    400  N   VAL A  26       2.166   8.121  -2.198  1.00  0.62           N  
ATOM    401  CA  VAL A  26       3.280   8.487  -3.056  1.00  0.62           C  
ATOM    402  C   VAL A  26       4.093   9.617  -2.458  1.00  0.62           C  
ATOM    403  O   VAL A  26       3.567  10.681  -2.122  1.00  0.62           O  
ATOM    404  CB  VAL A  26       2.807   8.871  -4.487  1.00  0.62           C  
ATOM    405  CG1 VAL A  26       3.992   9.317  -5.300  1.00  0.62           C  
ATOM    406  CG2 VAL A  26       2.163   7.652  -5.195  1.00  0.62           C  
ATOM    407  H   VAL A  26       1.452   8.796  -1.968  1.00  0.62           H  
ATOM    408  HA  VAL A  26       3.936   7.625  -3.160  1.00  0.62           H  
ATOM    409  HB  VAL A  26       2.093   9.692  -4.426  1.00  0.62           H  
ATOM    410 1HG1 VAL A  26       3.654   9.585  -6.295  1.00  0.62           H  
ATOM    411 2HG1 VAL A  26       4.467  10.179  -4.837  1.00  0.62           H  
ATOM    412 3HG1 VAL A  26       4.698   8.497  -5.352  1.00  0.62           H  
ATOM    413 1HG2 VAL A  26       1.849   7.943  -6.199  1.00  0.62           H  
ATOM    414 2HG2 VAL A  26       2.884   6.846  -5.265  1.00  0.62           H  
ATOM    415 3HG2 VAL A  26       1.301   7.311  -4.634  1.00  0.62           H  
ATOM    416  N   VAL A  27       5.384   9.363  -2.339  1.00  0.65           N  
ATOM    417  CA  VAL A  27       6.338  10.329  -1.851  1.00  0.65           C  
ATOM    418  C   VAL A  27       7.136  10.751  -3.054  1.00  0.65           C  
ATOM    419  O   VAL A  27       7.827   9.938  -3.666  1.00  0.65           O  
ATOM    420  CB  VAL A  27       7.258   9.707  -0.792  1.00  0.65           C  
ATOM    421  CG1 VAL A  27       8.269  10.739  -0.305  1.00  0.65           C  
ATOM    422  CG2 VAL A  27       6.406   9.159   0.338  1.00  0.65           C  
ATOM    423  H   VAL A  27       5.717   8.446  -2.627  1.00  0.65           H  
ATOM    424  HA  VAL A  27       5.817  11.190  -1.434  1.00  0.65           H  
ATOM    425  HB  VAL A  27       7.822   8.890  -1.241  1.00  0.65           H  
ATOM    426 1HG1 VAL A  27       8.921  10.283   0.429  1.00  0.65           H  
ATOM    427 2HG1 VAL A  27       8.863  11.093  -1.147  1.00  0.65           H  
ATOM    428 3HG1 VAL A  27       7.745  11.579   0.147  1.00  0.65           H  
ATOM    429 1HG2 VAL A  27       7.033   8.704   1.086  1.00  0.65           H  
ATOM    430 2HG2 VAL A  27       5.838   9.971   0.789  1.00  0.65           H  
ATOM    431 3HG2 VAL A  27       5.718   8.409  -0.060  1.00  0.65           H  
ATOM    432  N   ALA A  28       6.996  11.999  -3.432  1.00  0.70           N  
ATOM    433  CA  ALA A  28       7.635  12.443  -4.647  1.00  0.70           C  
ATOM    434  C   ALA A  28       8.852  13.301  -4.329  1.00  0.70           C  
ATOM    435  O   ALA A  28       8.754  14.285  -3.579  1.00  0.70           O  
ATOM    436  CB  ALA A  28       6.603  13.155  -5.488  1.00  0.70           C  
ATOM    437  H   ALA A  28       6.426  12.630  -2.886  1.00  0.70           H  
ATOM    438  HA  ALA A  28       7.987  11.570  -5.196  1.00  0.70           H  
ATOM    439 1HB  ALA A  28       7.021  13.450  -6.421  1.00  0.70           H  
ATOM    440 2HB  ALA A  28       5.777  12.471  -5.681  1.00  0.70           H  
ATOM    441 3HB  ALA A  28       6.232  14.028  -4.958  1.00  0.70           H  
ATOM    442  N   VAL A  29       9.974  12.948  -4.956  1.00  0.78           N  
ATOM    443  CA  VAL A  29      11.281  13.574  -4.781  1.00  0.78           C  
ATOM    444  C   VAL A  29      11.997  14.198  -6.015  1.00  0.78           C  
ATOM    445  O   VAL A  29      12.079  13.606  -7.109  1.00  0.78           O  
ATOM    446  CB  VAL A  29      12.195  12.554  -4.081  1.00  0.78           C  
ATOM    447  CG1 VAL A  29      13.525  13.040  -4.065  1.00  0.78           C  
ATOM    448  CG2 VAL A  29      11.709  12.375  -2.630  1.00  0.78           C  
ATOM    449  H   VAL A  29       9.940  12.137  -5.564  1.00  0.78           H  
ATOM    450  HA  VAL A  29      11.137  14.379  -4.064  1.00  0.78           H  
ATOM    451  HB  VAL A  29      12.173  11.601  -4.603  1.00  0.78           H  
ATOM    452 1HG1 VAL A  29      14.175  12.340  -3.551  1.00  0.78           H  
ATOM    453 2HG1 VAL A  29      13.839  13.152  -5.084  1.00  0.78           H  
ATOM    454 3HG1 VAL A  29      13.540  13.999  -3.568  1.00  0.78           H  
ATOM    455 1HG2 VAL A  29      12.360  11.683  -2.112  1.00  0.78           H  
ATOM    456 2HG2 VAL A  29      11.743  13.345  -2.127  1.00  0.78           H  
ATOM    457 3HG2 VAL A  29      10.693  11.997  -2.616  1.00  0.78           H  
ATOM    458  N   ASP A  30      12.544  15.408  -5.779  1.00  0.89           N  
ATOM    459  CA  ASP A  30      13.318  16.243  -6.719  1.00  0.89           C  
ATOM    460  C   ASP A  30      14.492  16.894  -5.983  1.00  0.89           C  
ATOM    461  O   ASP A  30      14.612  16.813  -4.756  1.00  0.89           O  
ATOM    462  CB  ASP A  30      12.434  17.375  -7.320  1.00  0.89           C  
ATOM    463  CG  ASP A  30      12.887  18.017  -8.684  1.00  0.89           C  
ATOM    464  OD1 ASP A  30      14.036  17.879  -9.030  1.00  0.89           O  
ATOM    465  OD2 ASP A  30      12.078  18.684  -9.315  1.00  0.89           O  
ATOM    466  H   ASP A  30      12.344  15.802  -4.855  1.00  0.89           H  
ATOM    467  HA  ASP A  30      13.707  15.614  -7.520  1.00  0.89           H  
ATOM    468 1HB  ASP A  30      11.477  17.005  -7.495  1.00  0.89           H  
ATOM    469 2HB  ASP A  30      12.330  18.172  -6.582  1.00  0.89           H  
ATOM    470  N   TYR A  31      15.287  17.654  -6.715  1.00  1.02           N  
ATOM    471  CA  TYR A  31      16.502  18.284  -6.205  1.00  1.02           C  
ATOM    472  C   TYR A  31      16.223  19.523  -5.354  1.00  1.02           C  
ATOM    473  O   TYR A  31      17.143  20.218  -4.924  1.00  1.02           O  
ATOM    474  CB  TYR A  31      17.381  18.697  -7.383  1.00  1.02           C  
ATOM    475  CG  TYR A  31      18.045  17.552  -8.150  1.00  1.02           C  
ATOM    476  CD1 TYR A  31      17.315  16.832  -9.083  1.00  1.02           C  
ATOM    477  CD2 TYR A  31      19.393  17.261  -7.959  1.00  1.02           C  
ATOM    478  CE1 TYR A  31      17.916  15.815  -9.810  1.00  1.02           C  
ATOM    479  CE2 TYR A  31      20.001  16.242  -8.696  1.00  1.02           C  
ATOM    480  CZ  TYR A  31      19.261  15.522  -9.615  1.00  1.02           C  
ATOM    481  OH  TYR A  31      19.842  14.522 -10.350  1.00  1.02           O  
ATOM    482  H   TYR A  31      15.078  17.729  -7.710  1.00  1.02           H  
ATOM    483  HA  TYR A  31      17.032  17.550  -5.607  1.00  1.02           H  
ATOM    484 1HB  TYR A  31      16.770  19.265  -8.091  1.00  1.02           H  
ATOM    485 2HB  TYR A  31      18.163  19.364  -7.028  1.00  1.02           H  
ATOM    486  HD1 TYR A  31      16.263  17.064  -9.245  1.00  1.02           H  
ATOM    487  HD2 TYR A  31      19.977  17.832  -7.235  1.00  1.02           H  
ATOM    488  HE1 TYR A  31      17.332  15.254 -10.537  1.00  1.02           H  
ATOM    489  HE2 TYR A  31      21.061  16.016  -8.542  1.00  1.02           H  
ATOM    490  HH  TYR A  31      19.173  14.131 -10.919  1.00  1.02           H  
ATOM    491  N   PHE A  32      14.947  19.795  -5.120  1.00  1.15           N  
ATOM    492  CA  PHE A  32      14.510  20.933  -4.344  1.00  1.15           C  
ATOM    493  C   PHE A  32      13.727  20.531  -3.084  1.00  1.15           C  
ATOM    494  O   PHE A  32      13.139  21.388  -2.426  1.00  1.15           O  
ATOM    495  CB  PHE A  32      13.645  21.782  -5.255  1.00  1.15           C  
ATOM    496  CG  PHE A  32      14.387  22.103  -6.511  1.00  1.15           C  
ATOM    497  CD1 PHE A  32      14.088  21.413  -7.676  1.00  1.15           C  
ATOM    498  CD2 PHE A  32      15.396  23.048  -6.539  1.00  1.15           C  
ATOM    499  CE1 PHE A  32      14.774  21.657  -8.840  1.00  1.15           C  
ATOM    500  CE2 PHE A  32      16.088  23.301  -7.708  1.00  1.15           C  
ATOM    501  CZ  PHE A  32      15.776  22.603  -8.862  1.00  1.15           C  
ATOM    502  H   PHE A  32      14.251  19.174  -5.508  1.00  1.15           H  
ATOM    503  HA  PHE A  32      15.387  21.503  -4.039  1.00  1.15           H  
ATOM    504 1HB  PHE A  32      12.732  21.243  -5.512  1.00  1.15           H  
ATOM    505 2HB  PHE A  32      13.370  22.712  -4.759  1.00  1.15           H  
ATOM    506  HD1 PHE A  32      13.300  20.658  -7.663  1.00  1.15           H  
ATOM    507  HD2 PHE A  32      15.647  23.590  -5.626  1.00  1.15           H  
ATOM    508  HE1 PHE A  32      14.520  21.094  -9.743  1.00  1.15           H  
ATOM    509  HE2 PHE A  32      16.883  24.047  -7.721  1.00  1.15           H  
ATOM    510  HZ  PHE A  32      16.323  22.799  -9.783  1.00  1.15           H  
ATOM    511  N   ASP A  33      13.764  19.245  -2.708  1.00  1.24           N  
ATOM    512  CA  ASP A  33      12.968  18.768  -1.561  1.00  1.24           C  
ATOM    513  C   ASP A  33      13.657  18.670  -0.191  1.00  1.24           C  
ATOM    514  O   ASP A  33      13.198  17.925   0.686  1.00  1.24           O  
ATOM    515  CB  ASP A  33      12.337  17.421  -1.883  1.00  1.24           C  
ATOM    516  CG  ASP A  33      11.236  17.497  -2.898  1.00  1.24           C  
ATOM    517  OD1 ASP A  33      10.379  18.366  -2.850  1.00  1.24           O  
ATOM    518  OD2 ASP A  33      11.244  16.679  -3.765  1.00  1.24           O  
ATOM    519  H   ASP A  33      14.279  18.570  -3.276  1.00  1.24           H  
ATOM    520  HA  ASP A  33      12.144  19.472  -1.439  1.00  1.24           H  
ATOM    521 1HB  ASP A  33      13.096  16.743  -2.265  1.00  1.24           H  
ATOM    522 2HB  ASP A  33      11.941  16.974  -0.973  1.00  1.24           H  
ATOM    523  N   LYS A  34      14.724  19.440   0.009  1.00  1.27           N  
ATOM    524  CA  LYS A  34      15.378  19.537   1.318  1.00  1.27           C  
ATOM    525  C   LYS A  34      15.691  18.179   1.951  1.00  1.27           C  
ATOM    526  O   LYS A  34      16.583  17.465   1.492  1.00  1.27           O  
ATOM    527  CB  LYS A  34      14.517  20.390   2.253  1.00  1.27           C  
ATOM    528  CG  LYS A  34      14.350  21.834   1.791  1.00  1.27           C  
ATOM    529  CD  LYS A  34      13.525  22.644   2.783  1.00  1.27           C  
ATOM    530  CE  LYS A  34      13.340  24.081   2.307  1.00  1.27           C  
ATOM    531  NZ  LYS A  34      12.501  24.875   3.248  1.00  1.27           N  
ATOM    532  H   LYS A  34      15.057  20.008  -0.758  1.00  1.27           H  
ATOM    533  HA  LYS A  34      16.328  20.052   1.175  1.00  1.27           H  
ATOM    534 1HB  LYS A  34      13.517  19.962   2.339  1.00  1.27           H  
ATOM    535 2HB  LYS A  34      14.963  20.414   3.248  1.00  1.27           H  
ATOM    536 1HG  LYS A  34      15.331  22.296   1.683  1.00  1.27           H  
ATOM    537 2HG  LYS A  34      13.852  21.850   0.818  1.00  1.27           H  
ATOM    538 1HD  LYS A  34      12.545  22.181   2.904  1.00  1.27           H  
ATOM    539 2HD  LYS A  34      14.025  22.653   3.750  1.00  1.27           H  
ATOM    540 1HE  LYS A  34      14.316  24.556   2.218  1.00  1.27           H  
ATOM    541 2HE  LYS A  34      12.861  24.073   1.327  1.00  1.27           H  
ATOM    542 1HZ  LYS A  34      12.402  25.818   2.899  1.00  1.27           H  
ATOM    543 2HZ  LYS A  34      11.589  24.449   3.328  1.00  1.27           H  
ATOM    544 3HZ  LYS A  34      12.942  24.898   4.156  1.00  1.27           H  
ATOM    545  N   GLU A  35      14.978  17.840   3.028  1.00  1.24           N  
ATOM    546  CA  GLU A  35      15.201  16.608   3.785  1.00  1.24           C  
ATOM    547  C   GLU A  35      15.221  15.376   2.893  1.00  1.24           C  
ATOM    548  O   GLU A  35      15.972  14.431   3.144  1.00  1.24           O  
ATOM    549  CB  GLU A  35      14.095  16.423   4.828  1.00  1.24           C  
ATOM    550  CG  GLU A  35      14.275  15.203   5.729  1.00  1.24           C  
ATOM    551  CD  GLU A  35      13.185  15.057   6.769  1.00  1.24           C  
ATOM    552  OE1 GLU A  35      12.256  15.831   6.750  1.00  1.24           O  
ATOM    553  OE2 GLU A  35      13.301  14.187   7.599  1.00  1.24           O  
ATOM    554  H   GLU A  35      14.245  18.458   3.336  1.00  1.24           H  
ATOM    555  HA  GLU A  35      16.165  16.684   4.288  1.00  1.24           H  
ATOM    556 1HB  GLU A  35      14.039  17.308   5.461  1.00  1.24           H  
ATOM    557 2HB  GLU A  35      13.135  16.321   4.319  1.00  1.24           H  
ATOM    558 1HG  GLU A  35      14.282  14.308   5.102  1.00  1.24           H  
ATOM    559 2HG  GLU A  35      15.241  15.271   6.227  1.00  1.24           H  
ATOM    560  N   LEU A  36      14.351  15.368   1.891  1.00  1.17           N  
ATOM    561  CA  LEU A  36      14.234  14.246   0.985  1.00  1.17           C  
ATOM    562  C   LEU A  36      14.742  14.608  -0.387  1.00  1.17           C  
ATOM    563  O   LEU A  36      14.278  14.057  -1.371  1.00  1.17           O  
ATOM    564  CB  LEU A  36      12.794  13.752   0.875  1.00  1.17           C  
ATOM    565  CG  LEU A  36      12.180  13.229   2.146  1.00  1.17           C  
ATOM    566  CD1 LEU A  36      10.756  12.817   1.859  1.00  1.17           C  
ATOM    567  CD2 LEU A  36      13.005  12.078   2.650  1.00  1.17           C  
ATOM    568  H   LEU A  36      13.793  16.205   1.716  1.00  1.17           H  
ATOM    569  HA  LEU A  36      14.848  13.429   1.361  1.00  1.17           H  
ATOM    570 1HB  LEU A  36      12.175  14.574   0.515  1.00  1.17           H  
ATOM    571 2HB  LEU A  36      12.759  12.953   0.144  1.00  1.17           H  
ATOM    572  HG  LEU A  36      12.156  14.016   2.905  1.00  1.17           H  
ATOM    573 1HD1 LEU A  36      10.295  12.437   2.771  1.00  1.17           H  
ATOM    574 2HD1 LEU A  36      10.192  13.677   1.497  1.00  1.17           H  
ATOM    575 3HD1 LEU A  36      10.754  12.036   1.099  1.00  1.17           H  
ATOM    576 1HD2 LEU A  36      12.556  11.695   3.555  1.00  1.17           H  
ATOM    577 2HD2 LEU A  36      13.037  11.303   1.900  1.00  1.17           H  
ATOM    578 3HD2 LEU A  36      14.024  12.414   2.858  1.00  1.17           H  
ATOM    579  N   CYS A  37      15.653  15.563  -0.465  1.00  1.08           N  
ATOM    580  CA  CYS A  37      16.165  16.018  -1.745  1.00  1.08           C  
ATOM    581  C   CYS A  37      16.733  14.904  -2.605  1.00  1.08           C  
ATOM    582  O   CYS A  37      17.660  14.195  -2.213  1.00  1.08           O  
ATOM    583  CB  CYS A  37      17.257  17.047  -1.509  1.00  1.08           C  
ATOM    584  SG  CYS A  37      17.978  17.688  -2.970  1.00  1.08           S  
ATOM    585  H   CYS A  37      16.002  16.008   0.382  1.00  1.08           H  
ATOM    586  HA  CYS A  37      15.354  16.491  -2.291  1.00  1.08           H  
ATOM    587 1HB  CYS A  37      16.843  17.882  -0.964  1.00  1.08           H  
ATOM    588 2HB  CYS A  37      18.045  16.614  -0.894  1.00  1.08           H  
ATOM    589  HG  CYS A  37      18.678  18.645  -2.376  1.00  1.08           H  
ATOM    590  N   GLY A  38      16.243  14.818  -3.841  1.00  0.99           N  
ATOM    591  CA  GLY A  38      16.633  13.810  -4.825  1.00  0.99           C  
ATOM    592  C   GLY A  38      17.941  14.141  -5.483  1.00  0.99           C  
ATOM    593  O   GLY A  38      18.072  14.144  -6.708  1.00  0.99           O  
ATOM    594  H   GLY A  38      15.525  15.476  -4.097  1.00  0.99           H  
ATOM    595 1HA  GLY A  38      16.694  12.833  -4.345  1.00  0.99           H  
ATOM    596 2HA  GLY A  38      15.873  13.749  -5.597  1.00  0.99           H  
ATOM    597  N   ASP A  39      18.937  14.400  -4.670  1.00  0.91           N  
ATOM    598  CA  ASP A  39      20.196  14.768  -5.232  1.00  0.91           C  
ATOM    599  C   ASP A  39      20.923  13.521  -5.600  1.00  0.91           C  
ATOM    600  O   ASP A  39      21.732  12.994  -4.847  1.00  0.91           O  
ATOM    601  CB  ASP A  39      21.006  15.644  -4.298  1.00  0.91           C  
ATOM    602  CG  ASP A  39      22.322  16.096  -4.926  1.00  0.91           C  
ATOM    603  OD1 ASP A  39      22.752  15.505  -5.925  1.00  0.91           O  
ATOM    604  OD2 ASP A  39      22.912  17.011  -4.402  1.00  0.91           O  
ATOM    605  H   ASP A  39      18.776  14.340  -3.667  1.00  0.91           H  
ATOM    606  HA  ASP A  39      20.019  15.332  -6.131  1.00  0.91           H  
ATOM    607 1HB  ASP A  39      20.433  16.525  -4.042  1.00  0.91           H  
ATOM    608 2HB  ASP A  39      21.209  15.105  -3.374  1.00  0.91           H  
ATOM    609  N   LEU A  40      20.715  13.117  -6.831  1.00  0.85           N  
ATOM    610  CA  LEU A  40      21.269  11.883  -7.330  1.00  0.85           C  
ATOM    611  C   LEU A  40      22.762  11.967  -7.655  1.00  0.85           C  
ATOM    612  O   LEU A  40      23.337  11.004  -8.160  1.00  0.85           O  
ATOM    613  CB  LEU A  40      20.452  11.396  -8.517  1.00  0.85           C  
ATOM    614  CG  LEU A  40      19.007  10.906  -8.204  1.00  0.85           C  
ATOM    615  CD1 LEU A  40      18.287  10.664  -9.446  1.00  0.85           C  
ATOM    616  CD2 LEU A  40      19.067   9.603  -7.453  1.00  0.85           C  
ATOM    617  H   LEU A  40      20.035  13.646  -7.375  1.00  0.85           H  
ATOM    618  HA  LEU A  40      21.136  11.154  -6.553  1.00  0.85           H  
ATOM    619 1HB  LEU A  40      20.371  12.216  -9.210  1.00  0.85           H  
ATOM    620 2HB  LEU A  40      20.993  10.580  -8.986  1.00  0.85           H  
ATOM    621  HG  LEU A  40      18.476  11.662  -7.622  1.00  0.85           H  
ATOM    622 1HD1 LEU A  40      17.298  10.314  -9.229  1.00  0.85           H  
ATOM    623 2HD1 LEU A  40      18.233  11.595 -10.004  1.00  0.85           H  
ATOM    624 3HD1 LEU A  40      18.805   9.906 -10.027  1.00  0.85           H  
ATOM    625 1HD2 LEU A  40      18.071   9.249  -7.240  1.00  0.85           H  
ATOM    626 2HD2 LEU A  40      19.593   8.855  -8.050  1.00  0.85           H  
ATOM    627 3HD2 LEU A  40      19.574   9.753  -6.564  1.00  0.85           H  
ATOM    628  N   THR A  41      23.397  13.122  -7.386  1.00  0.80           N  
ATOM    629  CA  THR A  41      24.833  13.234  -7.579  1.00  0.80           C  
ATOM    630  C   THR A  41      25.520  13.173  -6.201  1.00  0.80           C  
ATOM    631  O   THR A  41      26.741  13.010  -6.104  1.00  0.80           O  
ATOM    632  CB  THR A  41      25.208  14.506  -8.374  1.00  0.80           C  
ATOM    633  OG1 THR A  41      24.838  15.704  -7.665  1.00  0.80           O  
ATOM    634  CG2 THR A  41      24.482  14.457  -9.733  1.00  0.80           C  
ATOM    635  H   THR A  41      22.900  13.923  -6.975  1.00  0.80           H  
ATOM    636  HA  THR A  41      25.177  12.379  -8.154  1.00  0.80           H  
ATOM    637  HB  THR A  41      26.275  14.527  -8.553  1.00  0.80           H  
ATOM    638  HG1 THR A  41      24.051  15.556  -7.089  1.00  0.80           H  
ATOM    639 1HG2 THR A  41      24.742  15.335 -10.318  1.00  0.80           H  
ATOM    640 2HG2 THR A  41      24.780  13.555 -10.273  1.00  0.80           H  
ATOM    641 3HG2 THR A  41      23.403  14.440  -9.566  1.00  0.80           H  
ATOM    642  N   ASN A  42      24.714  13.289  -5.133  1.00  0.76           N  
ATOM    643  CA  ASN A  42      25.164  13.178  -3.749  1.00  0.76           C  
ATOM    644  C   ASN A  42      24.778  11.787  -3.298  1.00  0.76           C  
ATOM    645  O   ASN A  42      23.675  11.560  -2.797  1.00  0.76           O  
ATOM    646  CB  ASN A  42      24.543  14.246  -2.868  1.00  0.76           C  
ATOM    647  CG  ASN A  42      25.003  14.188  -1.448  1.00  0.76           C  
ATOM    648  OD1 ASN A  42      25.341  13.108  -0.932  1.00  0.76           O  
ATOM    649  ND2 ASN A  42      25.023  15.323  -0.795  1.00  0.76           N  
ATOM    650  H   ASN A  42      23.712  13.420  -5.277  1.00  0.76           H  
ATOM    651  HA  ASN A  42      26.249  13.262  -3.709  1.00  0.76           H  
ATOM    652 1HB  ASN A  42      24.771  15.232  -3.279  1.00  0.76           H  
ATOM    653 2HB  ASN A  42      23.460  14.130  -2.889  1.00  0.76           H  
ATOM    654 1HD2 ASN A  42      25.320  15.350   0.160  1.00  0.76           H  
ATOM    655 2HD2 ASN A  42      24.739  16.168  -1.255  1.00  0.76           H  
ATOM    656  N   LEU A  43      25.694  10.855  -3.439  1.00  0.73           N  
ATOM    657  CA  LEU A  43      25.334   9.466  -3.255  1.00  0.73           C  
ATOM    658  C   LEU A  43      24.857   9.155  -1.828  1.00  0.73           C  
ATOM    659  O   LEU A  43      23.999   8.289  -1.622  1.00  0.73           O  
ATOM    660  CB  LEU A  43      26.520   8.623  -3.680  1.00  0.73           C  
ATOM    661  CG  LEU A  43      26.878   8.783  -5.235  1.00  0.73           C  
ATOM    662  CD1 LEU A  43      28.090   7.932  -5.567  1.00  0.73           C  
ATOM    663  CD2 LEU A  43      25.670   8.461  -6.138  1.00  0.73           C  
ATOM    664  H   LEU A  43      26.611  11.108  -3.785  1.00  0.73           H  
ATOM    665  HA  LEU A  43      24.522   9.254  -3.932  1.00  0.73           H  
ATOM    666 1HB  LEU A  43      27.388   8.950  -3.110  1.00  0.73           H  
ATOM    667 2HB  LEU A  43      26.347   7.591  -3.446  1.00  0.73           H  
ATOM    668  HG  LEU A  43      27.159   9.825  -5.414  1.00  0.73           H  
ATOM    669 1HD1 LEU A  43      28.362   8.084  -6.611  1.00  0.73           H  
ATOM    670 2HD1 LEU A  43      28.924   8.225  -4.931  1.00  0.73           H  
ATOM    671 3HD1 LEU A  43      27.854   6.881  -5.399  1.00  0.73           H  
ATOM    672 1HD2 LEU A  43      25.944   8.620  -7.184  1.00  0.73           H  
ATOM    673 2HD2 LEU A  43      25.357   7.435  -6.010  1.00  0.73           H  
ATOM    674 3HD2 LEU A  43      24.852   9.127  -5.885  1.00  0.73           H  
ATOM    675  N   ASP A  44      25.389   9.875  -0.839  1.00  0.71           N  
ATOM    676  CA  ASP A  44      24.965   9.649   0.536  1.00  0.71           C  
ATOM    677  C   ASP A  44      23.558  10.204   0.733  1.00  0.71           C  
ATOM    678  O   ASP A  44      22.723   9.583   1.402  1.00  0.71           O  
ATOM    679  CB  ASP A  44      25.922  10.316   1.518  1.00  0.71           C  
ATOM    680  CG  ASP A  44      27.291   9.642   1.566  1.00  0.71           C  
ATOM    681  OD1 ASP A  44      27.422   8.556   1.048  1.00  0.71           O  
ATOM    682  OD2 ASP A  44      28.193  10.219   2.121  1.00  0.71           O  
ATOM    683  H   ASP A  44      26.078  10.584  -1.048  1.00  0.71           H  
ATOM    684  HA  ASP A  44      24.947   8.577   0.729  1.00  0.71           H  
ATOM    685 1HB  ASP A  44      26.056  11.362   1.236  1.00  0.71           H  
ATOM    686 2HB  ASP A  44      25.487  10.302   2.516  1.00  0.71           H  
ATOM    687  N   GLY A  45      23.284  11.360   0.113  1.00  0.70           N  
ATOM    688  CA  GLY A  45      21.972  11.992   0.192  1.00  0.70           C  
ATOM    689  C   GLY A  45      20.903  11.075  -0.392  1.00  0.70           C  
ATOM    690  O   GLY A  45      19.775  10.994   0.119  1.00  0.70           O  
ATOM    691  H   GLY A  45      24.013  11.823  -0.427  1.00  0.70           H  
ATOM    692 1HA  GLY A  45      21.739  12.228   1.230  1.00  0.70           H  
ATOM    693 2HA  GLY A  45      21.994  12.931  -0.363  1.00  0.70           H  
ATOM    694  N   ILE A  46      21.271  10.339  -1.440  1.00  0.70           N  
ATOM    695  CA  ILE A  46      20.318   9.444  -2.071  1.00  0.70           C  
ATOM    696  C   ILE A  46      19.959   8.344  -1.117  1.00  0.70           C  
ATOM    697  O   ILE A  46      18.782   8.023  -0.900  1.00  0.70           O  
ATOM    698  CB  ILE A  46      20.910   8.691  -3.247  1.00  0.70           C  
ATOM    699  CG1 ILE A  46      21.258   9.530  -4.305  1.00  0.70           C  
ATOM    700  CG2 ILE A  46      19.970   7.645  -3.715  1.00  0.70           C  
ATOM    701  CD1 ILE A  46      22.009   8.736  -5.339  1.00  0.70           C  
ATOM    702  H   ILE A  46      22.209  10.467  -1.827  1.00  0.70           H  
ATOM    703  HA  ILE A  46      19.425   9.998  -2.355  1.00  0.70           H  
ATOM    704  HB  ILE A  46      21.820   8.226  -2.925  1.00  0.70           H  
ATOM    705 1HG1 ILE A  46      20.392  10.006  -4.681  1.00  0.70           H  
ATOM    706 2HG1 ILE A  46      21.918  10.306  -3.935  1.00  0.70           H  
ATOM    707 1HG2 ILE A  46      20.429   7.093  -4.529  1.00  0.70           H  
ATOM    708 2HG2 ILE A  46      19.736   6.958  -2.905  1.00  0.70           H  
ATOM    709 3HG2 ILE A  46      19.066   8.129  -4.059  1.00  0.70           H  
ATOM    710 1HD1 ILE A  46      22.333   9.361  -6.153  1.00  0.70           H  
ATOM    711 2HD1 ILE A  46      22.865   8.277  -4.883  1.00  0.70           H  
ATOM    712 3HD1 ILE A  46      21.360   7.953  -5.726  1.00  0.70           H  
ATOM    713  N   ALA A  47      20.996   7.748  -0.542  1.00  0.69           N  
ATOM    714  CA  ALA A  47      20.789   6.643   0.346  1.00  0.69           C  
ATOM    715  C   ALA A  47      19.934   7.041   1.534  1.00  0.69           C  
ATOM    716  O   ALA A  47      19.022   6.312   1.938  1.00  0.69           O  
ATOM    717  CB  ALA A  47      22.132   6.121   0.802  1.00  0.69           C  
ATOM    718  H   ALA A  47      21.949   8.056  -0.756  1.00  0.69           H  
ATOM    719  HA  ALA A  47      20.256   5.882  -0.211  1.00  0.69           H  
ATOM    720 1HB  ALA A  47      21.987   5.267   1.432  1.00  0.69           H  
ATOM    721 2HB  ALA A  47      22.720   5.832  -0.060  1.00  0.69           H  
ATOM    722 3HB  ALA A  47      22.658   6.903   1.349  1.00  0.69           H  
ATOM    723  N   GLN A  48      20.183   8.237   2.067  1.00  0.70           N  
ATOM    724  CA  GLN A  48      19.403   8.679   3.202  1.00  0.70           C  
ATOM    725  C   GLN A  48      17.953   8.938   2.813  1.00  0.70           C  
ATOM    726  O   GLN A  48      17.047   8.651   3.598  1.00  0.70           O  
ATOM    727  CB  GLN A  48      20.023   9.904   3.857  1.00  0.70           C  
ATOM    728  CG  GLN A  48      19.317  10.297   5.161  1.00  0.70           C  
ATOM    729  CD  GLN A  48      19.391   9.171   6.244  1.00  0.70           C  
ATOM    730  OE1 GLN A  48      20.487   8.677   6.580  1.00  0.70           O  
ATOM    731  NE2 GLN A  48      18.226   8.777   6.790  1.00  0.70           N  
ATOM    732  H   GLN A  48      20.945   8.813   1.707  1.00  0.70           H  
ATOM    733  HA  GLN A  48      19.406   7.886   3.941  1.00  0.70           H  
ATOM    734 1HB  GLN A  48      21.077   9.715   4.063  1.00  0.70           H  
ATOM    735 2HB  GLN A  48      19.970  10.747   3.164  1.00  0.70           H  
ATOM    736 1HG  GLN A  48      19.796  11.188   5.562  1.00  0.70           H  
ATOM    737 2HG  GLN A  48      18.270  10.505   4.944  1.00  0.70           H  
ATOM    738 1HE2 GLN A  48      18.214   8.071   7.498  1.00  0.70           H  
ATOM    739 2HE2 GLN A  48      17.355   9.203   6.495  1.00  0.70           H  
ATOM    740  N   THR A  49      17.709   9.442   1.605  1.00  0.70           N  
ATOM    741  CA  THR A  49      16.343   9.704   1.169  1.00  0.70           C  
ATOM    742  C   THR A  49      15.537   8.414   1.178  1.00  0.70           C  
ATOM    743  O   THR A  49      14.425   8.360   1.714  1.00  0.70           O  
ATOM    744  CB  THR A  49      16.331  10.292  -0.252  1.00  0.70           C  
ATOM    745  OG1 THR A  49      17.041  11.537  -0.243  1.00  0.70           O  
ATOM    746  CG2 THR A  49      14.893  10.510  -0.743  1.00  0.70           C  
ATOM    747  H   THR A  49      18.483   9.690   0.984  1.00  0.70           H  
ATOM    748  HA  THR A  49      15.882  10.413   1.856  1.00  0.70           H  
ATOM    749  HB  THR A  49      16.833   9.608  -0.929  1.00  0.70           H  
ATOM    750  HG1 THR A  49      18.002  11.374  -0.069  1.00  0.70           H  
ATOM    751 1HG2 THR A  49      14.917  10.927  -1.747  1.00  0.70           H  
ATOM    752 2HG2 THR A  49      14.361   9.560  -0.755  1.00  0.70           H  
ATOM    753 3HG2 THR A  49      14.388  11.198  -0.082  1.00  0.70           H  
ATOM    754  N   VAL A  50      16.121   7.351   0.635  1.00  0.69           N  
ATOM    755  CA  VAL A  50      15.425   6.076   0.591  1.00  0.69           C  
ATOM    756  C   VAL A  50      15.191   5.531   2.004  1.00  0.69           C  
ATOM    757  O   VAL A  50      14.085   5.083   2.335  1.00  0.69           O  
ATOM    758  CB  VAL A  50      16.223   5.065  -0.246  1.00  0.69           C  
ATOM    759  CG1 VAL A  50      15.595   3.692  -0.146  1.00  0.69           C  
ATOM    760  CG2 VAL A  50      16.263   5.511  -1.684  1.00  0.69           C  
ATOM    761  H   VAL A  50      17.052   7.454   0.220  1.00  0.69           H  
ATOM    762  HA  VAL A  50      14.458   6.229   0.117  1.00  0.69           H  
ATOM    763  HB  VAL A  50      17.244   5.000   0.148  1.00  0.69           H  
ATOM    764 1HG1 VAL A  50      16.176   2.977  -0.731  1.00  0.69           H  
ATOM    765 2HG1 VAL A  50      15.597   3.393   0.891  1.00  0.69           H  
ATOM    766 3HG1 VAL A  50      14.572   3.722  -0.522  1.00  0.69           H  
ATOM    767 1HG2 VAL A  50      16.836   4.780  -2.242  1.00  0.69           H  
ATOM    768 2HG2 VAL A  50      15.259   5.567  -2.083  1.00  0.69           H  
ATOM    769 3HG2 VAL A  50      16.740   6.493  -1.751  1.00  0.69           H  
ATOM    770  N   ARG A  51      16.226   5.579   2.854  1.00  0.69           N  
ATOM    771  CA  ARG A  51      16.099   5.104   4.231  1.00  0.69           C  
ATOM    772  C   ARG A  51      15.103   5.909   5.062  1.00  0.69           C  
ATOM    773  O   ARG A  51      14.464   5.362   5.960  1.00  0.69           O  
ATOM    774  CB  ARG A  51      17.423   5.122   4.962  1.00  0.69           C  
ATOM    775  CG  ARG A  51      18.427   4.076   4.532  1.00  0.69           C  
ATOM    776  CD  ARG A  51      19.527   3.977   5.521  1.00  0.69           C  
ATOM    777  NE  ARG A  51      20.291   5.208   5.639  1.00  0.69           N  
ATOM    778  CZ  ARG A  51      21.363   5.508   4.901  1.00  0.69           C  
ATOM    779  NH1 ARG A  51      21.797   4.665   3.996  1.00  0.69           N  
ATOM    780  NH2 ARG A  51      21.987   6.656   5.089  1.00  0.69           N  
ATOM    781  H   ARG A  51      17.128   5.944   2.538  1.00  0.69           H  
ATOM    782  HA  ARG A  51      15.753   4.072   4.194  1.00  0.69           H  
ATOM    783 1HB  ARG A  51      17.892   6.097   4.814  1.00  0.69           H  
ATOM    784 2HB  ARG A  51      17.252   5.004   6.030  1.00  0.69           H  
ATOM    785 1HG  ARG A  51      17.939   3.104   4.449  1.00  0.69           H  
ATOM    786 2HG  ARG A  51      18.857   4.346   3.564  1.00  0.69           H  
ATOM    787 1HD  ARG A  51      19.116   3.737   6.499  1.00  0.69           H  
ATOM    788 2HD  ARG A  51      20.208   3.184   5.208  1.00  0.69           H  
ATOM    789  HE  ARG A  51      19.992   5.891   6.324  1.00  0.69           H  
ATOM    790 1HH1 ARG A  51      21.302   3.778   3.811  1.00  0.69           H  
ATOM    791 2HH1 ARG A  51      22.604   4.895   3.442  1.00  0.69           H  
ATOM    792 1HH2 ARG A  51      21.637   7.323   5.789  1.00  0.69           H  
ATOM    793 2HH2 ARG A  51      22.794   6.889   4.537  1.00  0.69           H  
ATOM    794  N   THR A  52      15.020   7.215   4.818  1.00  0.67           N  
ATOM    795  CA  THR A  52      14.124   8.092   5.559  1.00  0.67           C  
ATOM    796  C   THR A  52      12.667   7.760   5.253  1.00  0.67           C  
ATOM    797  O   THR A  52      11.823   7.699   6.148  1.00  0.67           O  
ATOM    798  CB  THR A  52      14.367   9.568   5.197  1.00  0.67           C  
ATOM    799  OG1 THR A  52      15.724   9.940   5.499  1.00  0.67           O  
ATOM    800  CG2 THR A  52      13.413  10.462   5.975  1.00  0.67           C  
ATOM    801  H   THR A  52      15.607   7.627   4.096  1.00  0.67           H  
ATOM    802  HA  THR A  52      14.295   7.949   6.625  1.00  0.67           H  
ATOM    803  HB  THR A  52      14.202   9.705   4.128  1.00  0.67           H  
ATOM    804  HG1 THR A  52      16.296   9.524   4.820  1.00  0.67           H  
ATOM    805 1HG2 THR A  52      13.590  11.507   5.710  1.00  0.67           H  
ATOM    806 2HG2 THR A  52      12.385  10.192   5.731  1.00  0.67           H  
ATOM    807 3HG2 THR A  52      13.581  10.329   7.042  1.00  0.67           H  
ATOM    808  N   VAL A  53      12.384   7.557   3.970  1.00  0.65           N  
ATOM    809  CA  VAL A  53      11.046   7.275   3.475  1.00  0.65           C  
ATOM    810  C   VAL A  53      10.556   5.852   3.763  1.00  0.65           C  
ATOM    811  O   VAL A  53       9.390   5.662   4.122  1.00  0.65           O  
ATOM    812  CB  VAL A  53      11.005   7.562   1.970  1.00  0.65           C  
ATOM    813  CG1 VAL A  53       9.676   7.144   1.367  1.00  0.65           C  
ATOM    814  CG2 VAL A  53      11.247   9.022   1.771  1.00  0.65           C  
ATOM    815  H   VAL A  53      13.141   7.640   3.287  1.00  0.65           H  
ATOM    816  HA  VAL A  53      10.364   7.970   3.962  1.00  0.65           H  
ATOM    817  HB  VAL A  53      11.799   7.001   1.476  1.00  0.65           H  
ATOM    818 1HG1 VAL A  53       9.666   7.360   0.307  1.00  0.65           H  
ATOM    819 2HG1 VAL A  53       9.519   6.080   1.519  1.00  0.65           H  
ATOM    820 3HG1 VAL A  53       8.891   7.698   1.855  1.00  0.65           H  
ATOM    821 1HG2 VAL A  53      11.261   9.264   0.721  1.00  0.65           H  
ATOM    822 2HG2 VAL A  53      10.467   9.594   2.268  1.00  0.65           H  
ATOM    823 3HG2 VAL A  53      12.201   9.261   2.206  1.00  0.65           H  
ATOM    824  N   ARG A  54      11.441   4.865   3.597  1.00  0.63           N  
ATOM    825  CA  ARG A  54      11.137   3.437   3.738  1.00  0.63           C  
ATOM    826  C   ARG A  54      10.025   2.951   2.814  1.00  0.63           C  
ATOM    827  O   ARG A  54       9.002   2.460   3.291  1.00  0.63           O  
ATOM    828  CB  ARG A  54      10.718   3.077   5.155  1.00  0.63           C  
ATOM    829  CG  ARG A  54      11.720   3.400   6.204  1.00  0.63           C  
ATOM    830  CD  ARG A  54      12.945   2.616   6.004  1.00  0.63           C  
ATOM    831  NE  ARG A  54      13.948   2.947   6.968  1.00  0.63           N  
ATOM    832  CZ  ARG A  54      14.167   2.311   8.132  1.00  0.63           C  
ATOM    833  NH1 ARG A  54      13.450   1.254   8.460  1.00  0.63           N  
ATOM    834  NH2 ARG A  54      15.106   2.751   8.948  1.00  0.63           N  
ATOM    835  H   ARG A  54      12.392   5.106   3.318  1.00  0.63           H  
ATOM    836  HA  ARG A  54      12.047   2.883   3.526  1.00  0.63           H  
ATOM    837 1HB  ARG A  54       9.791   3.576   5.417  1.00  0.63           H  
ATOM    838 2HB  ARG A  54      10.533   2.005   5.207  1.00  0.63           H  
ATOM    839 1HG  ARG A  54      11.978   4.462   6.154  1.00  0.63           H  
ATOM    840 2HG  ARG A  54      11.316   3.169   7.188  1.00  0.63           H  
ATOM    841 1HD  ARG A  54      12.718   1.559   6.095  1.00  0.63           H  
ATOM    842 2HD  ARG A  54      13.347   2.827   5.010  1.00  0.63           H  
ATOM    843  HE  ARG A  54      14.496   3.780   6.753  1.00  0.63           H  
ATOM    844 1HH1 ARG A  54      12.732   0.921   7.833  1.00  0.63           H  
ATOM    845 2HH1 ARG A  54      13.618   0.780   9.336  1.00  0.63           H  
ATOM    846 1HH2 ARG A  54      15.649   3.564   8.695  1.00  0.63           H  
ATOM    847 2HH2 ARG A  54      15.276   2.281   9.823  1.00  0.63           H  
ATOM    848  N   PRO A  55      10.191   3.080   1.493  1.00  0.61           N  
ATOM    849  CA  PRO A  55       9.251   2.673   0.472  1.00  0.61           C  
ATOM    850  C   PRO A  55       9.176   1.165   0.296  1.00  0.61           C  
ATOM    851  O   PRO A  55      10.124   0.444   0.612  1.00  0.61           O  
ATOM    852  CB  PRO A  55       9.833   3.324  -0.766  1.00  0.61           C  
ATOM    853  CG  PRO A  55      11.326   3.412  -0.489  1.00  0.61           C  
ATOM    854  CD  PRO A  55      11.437   3.684   0.947  1.00  0.61           C  
ATOM    855  HA  PRO A  55       8.261   3.085   0.697  1.00  0.61           H  
ATOM    856 1HB  PRO A  55       9.609   2.703  -1.634  1.00  0.61           H  
ATOM    857 2HB  PRO A  55       9.352   4.292  -0.936  1.00  0.61           H  
ATOM    858 1HG  PRO A  55      11.832   2.482  -0.783  1.00  0.61           H  
ATOM    859 2HG  PRO A  55      11.767   4.222  -1.072  1.00  0.61           H  
ATOM    860 1HD  PRO A  55      12.335   3.223   1.337  1.00  0.61           H  
ATOM    861 2HD  PRO A  55      11.453   4.756   1.053  1.00  0.61           H  
ATOM    862  N   ASP A  56       8.068   0.707  -0.283  1.00  0.59           N  
ATOM    863  CA  ASP A  56       7.914  -0.673  -0.726  1.00  0.59           C  
ATOM    864  C   ASP A  56       8.413  -0.753  -2.162  1.00  0.59           C  
ATOM    865  O   ASP A  56       8.889  -1.800  -2.614  1.00  0.59           O  
ATOM    866  CB  ASP A  56       6.448  -1.114  -0.683  1.00  0.59           C  
ATOM    867  CG  ASP A  56       5.852  -1.135   0.714  1.00  0.59           C  
ATOM    868  OD1 ASP A  56       6.303  -1.890   1.537  1.00  0.59           O  
ATOM    869  OD2 ASP A  56       4.929  -0.370   0.945  1.00  0.59           O  
ATOM    870  H   ASP A  56       7.321   1.359  -0.481  1.00  0.59           H  
ATOM    871  HA  ASP A  56       8.521  -1.328  -0.100  1.00  0.59           H  
ATOM    872 1HB  ASP A  56       5.859  -0.434  -1.304  1.00  0.59           H  
ATOM    873 2HB  ASP A  56       6.357  -2.108  -1.119  1.00  0.59           H  
ATOM    874  N   VAL A  57       8.232   0.360  -2.881  1.00  0.58           N  
ATOM    875  CA  VAL A  57       8.641   0.481  -4.276  1.00  0.58           C  
ATOM    876  C   VAL A  57       9.384   1.808  -4.494  1.00  0.58           C  
ATOM    877  O   VAL A  57       8.935   2.849  -4.005  1.00  0.58           O  
ATOM    878  CB  VAL A  57       7.423   0.456  -5.225  1.00  0.58           C  
ATOM    879  CG1 VAL A  57       7.888   0.527  -6.682  1.00  0.58           C  
ATOM    880  CG2 VAL A  57       6.557  -0.755  -4.953  1.00  0.58           C  
ATOM    881  H   VAL A  57       7.780   1.153  -2.427  1.00  0.58           H  
ATOM    882  HA  VAL A  57       9.303  -0.345  -4.516  1.00  0.58           H  
ATOM    883  HB  VAL A  57       6.851   1.334  -5.048  1.00  0.58           H  
ATOM    884 1HG1 VAL A  57       7.039   0.544  -7.319  1.00  0.58           H  
ATOM    885 2HG1 VAL A  57       8.471   1.423  -6.850  1.00  0.58           H  
ATOM    886 3HG1 VAL A  57       8.498  -0.346  -6.916  1.00  0.58           H  
ATOM    887 1HG2 VAL A  57       5.706  -0.720  -5.597  1.00  0.58           H  
ATOM    888 2HG2 VAL A  57       7.111  -1.662  -5.132  1.00  0.58           H  
ATOM    889 3HG2 VAL A  57       6.214  -0.742  -3.925  1.00  0.58           H  
ATOM    890  N   VAL A  58      10.502   1.768  -5.206  1.00  0.58           N  
ATOM    891  CA  VAL A  58      11.244   2.975  -5.574  1.00  0.58           C  
ATOM    892  C   VAL A  58      11.226   3.075  -7.086  1.00  0.58           C  
ATOM    893  O   VAL A  58      11.556   2.102  -7.755  1.00  0.58           O  
ATOM    894  CB  VAL A  58      12.719   2.926  -5.090  1.00  0.58           C  
ATOM    895  CG1 VAL A  58      13.484   4.194  -5.550  1.00  0.58           C  
ATOM    896  CG2 VAL A  58      12.758   2.818  -3.590  1.00  0.58           C  
ATOM    897  H   VAL A  58      10.817   0.861  -5.541  1.00  0.58           H  
ATOM    898  HA  VAL A  58      10.753   3.849  -5.151  1.00  0.58           H  
ATOM    899  HB  VAL A  58      13.213   2.055  -5.530  1.00  0.58           H  
ATOM    900 1HG1 VAL A  58      14.512   4.131  -5.208  1.00  0.58           H  
ATOM    901 2HG1 VAL A  58      13.470   4.259  -6.640  1.00  0.58           H  
ATOM    902 3HG1 VAL A  58      13.008   5.084  -5.127  1.00  0.58           H  
ATOM    903 1HG2 VAL A  58      13.795   2.776  -3.250  1.00  0.58           H  
ATOM    904 2HG2 VAL A  58      12.275   3.687  -3.185  1.00  0.58           H  
ATOM    905 3HG2 VAL A  58      12.234   1.917  -3.270  1.00  0.58           H  
ATOM    906  N   VAL A  59      10.822   4.216  -7.626  1.00  0.60           N  
ATOM    907  CA  VAL A  59      10.796   4.362  -9.071  1.00  0.60           C  
ATOM    908  C   VAL A  59      11.753   5.478  -9.471  1.00  0.60           C  
ATOM    909  O   VAL A  59      11.600   6.626  -9.040  1.00  0.60           O  
ATOM    910  CB  VAL A  59       9.379   4.711  -9.566  1.00  0.60           C  
ATOM    911  CG1 VAL A  59       9.384   4.812 -11.027  1.00  0.60           C  
ATOM    912  CG2 VAL A  59       8.344   3.679  -9.059  1.00  0.60           C  
ATOM    913  H   VAL A  59      10.534   4.978  -7.022  1.00  0.60           H  
ATOM    914  HA  VAL A  59      11.130   3.440  -9.536  1.00  0.60           H  
ATOM    915  HB  VAL A  59       9.132   5.665  -9.208  1.00  0.60           H  
ATOM    916 1HG1 VAL A  59       8.403   5.064 -11.362  1.00  0.60           H  
ATOM    917 2HG1 VAL A  59      10.099   5.577 -11.330  1.00  0.60           H  
ATOM    918 3HG1 VAL A  59       9.664   3.867 -11.459  1.00  0.60           H  
ATOM    919 1HG2 VAL A  59       7.355   3.965  -9.407  1.00  0.60           H  
ATOM    920 2HG2 VAL A  59       8.573   2.693  -9.420  1.00  0.60           H  
ATOM    921 3HG2 VAL A  59       8.353   3.672  -7.968  1.00  0.60           H  
ATOM    922  N   ASN A  60      12.744   5.141 -10.285  1.00  0.62           N  
ATOM    923  CA  ASN A  60      13.737   6.115 -10.702  1.00  0.62           C  
ATOM    924  C   ASN A  60      13.542   6.549 -12.151  1.00  0.62           C  
ATOM    925  O   ASN A  60      13.897   5.830 -13.097  1.00  0.62           O  
ATOM    926  CB  ASN A  60      15.125   5.581 -10.488  1.00  0.62           C  
ATOM    927  CG  ASN A  60      16.169   6.630 -10.778  1.00  0.62           C  
ATOM    928  OD1 ASN A  60      15.876   7.788 -11.119  1.00  0.62           O  
ATOM    929  ND2 ASN A  60      17.399   6.231 -10.660  1.00  0.62           N  
ATOM    930  H   ASN A  60      12.819   4.178 -10.598  1.00  0.62           H  
ATOM    931  HA  ASN A  60      13.623   7.010 -10.088  1.00  0.62           H  
ATOM    932 1HB  ASN A  60      15.223   5.267  -9.454  1.00  0.62           H  
ATOM    933 2HB  ASN A  60      15.287   4.708 -11.116  1.00  0.62           H  
ATOM    934 1HD2 ASN A  60      18.154   6.868 -10.841  1.00  0.62           H  
ATOM    935 2HD2 ASN A  60      17.578   5.286 -10.387  1.00  0.62           H  
ATOM    936  N   ALA A  61      12.932   7.722 -12.295  1.00  0.65           N  
ATOM    937  CA  ALA A  61      12.592   8.336 -13.568  1.00  0.65           C  
ATOM    938  C   ALA A  61      13.635   9.379 -13.969  1.00  0.65           C  
ATOM    939  O   ALA A  61      13.494  10.048 -14.996  1.00  0.65           O  
ATOM    940  CB  ALA A  61      11.221   8.981 -13.468  1.00  0.65           C  
ATOM    941  H   ALA A  61      12.711   8.256 -11.451  1.00  0.65           H  
ATOM    942  HA  ALA A  61      12.579   7.568 -14.333  1.00  0.65           H  
ATOM    943 1HB  ALA A  61      10.955   9.428 -14.424  1.00  0.65           H  
ATOM    944 2HB  ALA A  61      10.483   8.225 -13.203  1.00  0.65           H  
ATOM    945 3HB  ALA A  61      11.245   9.755 -12.696  1.00  0.65           H  
ATOM    946  N   ALA A  62      14.653   9.558 -13.126  1.00  0.69           N  
ATOM    947  CA  ALA A  62      15.653  10.595 -13.338  1.00  0.69           C  
ATOM    948  C   ALA A  62      16.882  10.100 -14.096  1.00  0.69           C  
ATOM    949  O   ALA A  62      17.594   9.209 -13.635  1.00  0.69           O  
ATOM    950  CB  ALA A  62      16.081  11.143 -11.991  1.00  0.69           C  
ATOM    951  H   ALA A  62      14.758   8.947 -12.315  1.00  0.69           H  
ATOM    952  HA  ALA A  62      15.194  11.392 -13.923  1.00  0.69           H  
ATOM    953 1HB  ALA A  62      16.807  11.941 -12.129  1.00  0.69           H  
ATOM    954 2HB  ALA A  62      15.223  11.521 -11.453  1.00  0.69           H  
ATOM    955 3HB  ALA A  62      16.520  10.332 -11.445  1.00  0.69           H  
ATOM    956  N   ALA A  63      17.145  10.694 -15.256  1.00  0.73           N  
ATOM    957  CA  ALA A  63      18.316  10.323 -16.045  1.00  0.73           C  
ATOM    958  C   ALA A  63      18.670  11.436 -17.030  1.00  0.73           C  
ATOM    959  O   ALA A  63      17.800  12.168 -17.507  1.00  0.73           O  
ATOM    960  CB  ALA A  63      18.092   9.013 -16.776  1.00  0.73           C  
ATOM    961  H   ALA A  63      16.519  11.410 -15.598  1.00  0.73           H  
ATOM    962  HA  ALA A  63      19.151  10.187 -15.367  1.00  0.73           H  
ATOM    963 1HB  ALA A  63      18.991   8.757 -17.334  1.00  0.73           H  
ATOM    964 2HB  ALA A  63      17.872   8.227 -16.054  1.00  0.73           H  
ATOM    965 3HB  ALA A  63      17.255   9.121 -17.463  1.00  0.73           H  
ATOM    966  N   HIS A  64      19.938  11.520 -17.404  1.00  0.78           N  
ATOM    967  CA  HIS A  64      20.359  12.527 -18.383  1.00  0.78           C  
ATOM    968  C   HIS A  64      20.116  12.091 -19.825  1.00  0.78           C  
ATOM    969  O   HIS A  64      21.039  11.753 -20.563  1.00  0.78           O  
ATOM    970  CB  HIS A  64      21.822  12.970 -18.172  1.00  0.78           C  
ATOM    971  CG  HIS A  64      22.054  13.853 -16.927  1.00  0.78           C  
ATOM    972  ND1 HIS A  64      21.346  15.023 -16.719  1.00  0.78           N  
ATOM    973  CD2 HIS A  64      22.907  13.752 -15.871  1.00  0.78           C  
ATOM    974  CE1 HIS A  64      21.743  15.583 -15.588  1.00  0.78           C  
ATOM    975  NE2 HIS A  64      22.684  14.836 -15.059  1.00  0.78           N  
ATOM    976  H   HIS A  64      20.605  10.870 -16.991  1.00  0.78           H  
ATOM    977  HA  HIS A  64      19.755  13.421 -18.232  1.00  0.78           H  
ATOM    978 1HB  HIS A  64      22.458  12.089 -18.076  1.00  0.78           H  
ATOM    979 2HB  HIS A  64      22.163  13.520 -19.049  1.00  0.78           H  
ATOM    980  HD2 HIS A  64      23.616  12.980 -15.679  1.00  0.78           H  
ATOM    981  HE1 HIS A  64      21.354  16.509 -15.165  1.00  0.78           H  
ATOM    982  HE2 HIS A  64      23.165  15.024 -14.190  1.00  0.78           H  
ATOM    983  N   THR A  65      18.842  12.149 -20.216  1.00  0.81           N  
ATOM    984  CA  THR A  65      18.345  11.674 -21.518  1.00  0.81           C  
ATOM    985  C   THR A  65      18.822  12.512 -22.710  1.00  0.81           C  
ATOM    986  O   THR A  65      18.788  12.075 -23.864  1.00  0.81           O  
ATOM    987  CB  THR A  65      16.805  11.630 -21.499  1.00  0.81           C  
ATOM    988  OG1 THR A  65      16.280  12.943 -21.245  1.00  0.81           O  
ATOM    989  CG2 THR A  65      16.333  10.677 -20.406  1.00  0.81           C  
ATOM    990  H   THR A  65      18.180  12.463 -19.504  1.00  0.81           H  
ATOM    991  HA  THR A  65      18.706  10.660 -21.668  1.00  0.81           H  
ATOM    992  HB  THR A  65      16.437  11.280 -22.462  1.00  0.81           H  
ATOM    993  HG1 THR A  65      15.354  12.874 -20.994  1.00  0.81           H  
ATOM    994 1HG2 THR A  65      15.245  10.645 -20.396  1.00  0.81           H  
ATOM    995 2HG2 THR A  65      16.722   9.684 -20.602  1.00  0.81           H  
ATOM    996 3HG2 THR A  65      16.692  11.021 -19.445  1.00  0.81           H  
ATOM    997  N   ALA A  66      19.296  13.715 -22.439  1.00  0.83           N  
ATOM    998  CA  ALA A  66      19.808  14.572 -23.493  1.00  0.83           C  
ATOM    999  C   ALA A  66      21.199  14.082 -23.857  1.00  0.83           C  
ATOM   1000  O   ALA A  66      22.201  14.617 -23.389  1.00  0.83           O  
ATOM   1001  CB  ALA A  66      19.827  16.023 -23.057  1.00  0.83           C  
ATOM   1002  H   ALA A  66      19.294  14.024 -21.479  1.00  0.83           H  
ATOM   1003  HA  ALA A  66      19.167  14.471 -24.369  1.00  0.83           H  
ATOM   1004 1HB  ALA A  66      20.214  16.643 -23.866  1.00  0.83           H  
ATOM   1005 2HB  ALA A  66      18.814  16.339 -22.809  1.00  0.83           H  
ATOM   1006 3HB  ALA A  66      20.463  16.128 -22.183  1.00  0.83           H  
ATOM   1007  N   VAL A  67      21.245  13.080 -24.717  1.00  0.84           N  
ATOM   1008  CA  VAL A  67      22.467  12.347 -25.038  1.00  0.84           C  
ATOM   1009  C   VAL A  67      23.644  13.241 -25.461  1.00  0.84           C  
ATOM   1010  O   VAL A  67      24.779  13.016 -25.036  1.00  0.84           O  
ATOM   1011  CB  VAL A  67      22.165  11.328 -26.139  1.00  0.84           C  
ATOM   1012  CG1 VAL A  67      23.421  10.712 -26.601  1.00  0.84           C  
ATOM   1013  CG2 VAL A  67      21.240  10.294 -25.596  1.00  0.84           C  
ATOM   1014  H   VAL A  67      20.343  12.730 -25.041  1.00  0.84           H  
ATOM   1015  HA  VAL A  67      22.758  11.792 -24.145  1.00  0.84           H  
ATOM   1016  HB  VAL A  67      21.710  11.830 -26.993  1.00  0.84           H  
ATOM   1017 1HG1 VAL A  67      23.208  10.000 -27.395  1.00  0.84           H  
ATOM   1018 2HG1 VAL A  67      24.044  11.494 -26.964  1.00  0.84           H  
ATOM   1019 3HG1 VAL A  67      23.915  10.202 -25.775  1.00  0.84           H  
ATOM   1020 1HG2 VAL A  67      21.036   9.571 -26.351  1.00  0.84           H  
ATOM   1021 2HG2 VAL A  67      21.707   9.825 -24.769  1.00  0.84           H  
ATOM   1022 3HG2 VAL A  67      20.316  10.754 -25.273  1.00  0.84           H  
ATOM   1023  N   ASP A  68      23.401  14.259 -26.283  1.00  0.83           N  
ATOM   1024  CA  ASP A  68      24.501  15.157 -26.653  1.00  0.83           C  
ATOM   1025  C   ASP A  68      25.101  15.840 -25.406  1.00  0.83           C  
ATOM   1026  O   ASP A  68      26.308  16.119 -25.342  1.00  0.83           O  
ATOM   1027  CB  ASP A  68      24.010  16.216 -27.645  1.00  0.83           C  
ATOM   1028  CG  ASP A  68      23.768  15.659 -29.070  1.00  0.83           C  
ATOM   1029  OD1 ASP A  68      24.225  14.577 -29.361  1.00  0.83           O  
ATOM   1030  OD2 ASP A  68      23.134  16.325 -29.850  1.00  0.83           O  
ATOM   1031  H   ASP A  68      22.465  14.415 -26.624  1.00  0.83           H  
ATOM   1032  HA  ASP A  68      25.284  14.570 -27.129  1.00  0.83           H  
ATOM   1033 1HB  ASP A  68      23.082  16.653 -27.277  1.00  0.83           H  
ATOM   1034 2HB  ASP A  68      24.743  17.021 -27.704  1.00  0.83           H  
ATOM   1035  N   LYS A  69      24.246  16.141 -24.425  1.00  0.81           N  
ATOM   1036  CA  LYS A  69      24.680  16.797 -23.205  1.00  0.81           C  
ATOM   1037  C   LYS A  69      25.476  15.794 -22.414  1.00  0.81           C  
ATOM   1038  O   LYS A  69      26.505  16.135 -21.844  1.00  0.81           O  
ATOM   1039  CB  LYS A  69      23.503  17.334 -22.393  1.00  0.81           C  
ATOM   1040  CG  LYS A  69      23.853  18.130 -21.136  1.00  0.81           C  
ATOM   1041  CD  LYS A  69      22.578  18.743 -20.538  1.00  0.81           C  
ATOM   1042  CE  LYS A  69      22.869  19.659 -19.349  1.00  0.81           C  
ATOM   1043  NZ  LYS A  69      23.316  18.906 -18.147  1.00  0.81           N  
ATOM   1044  H   LYS A  69      23.279  15.846 -24.487  1.00  0.81           H  
ATOM   1045  HA  LYS A  69      25.336  17.629 -23.460  1.00  0.81           H  
ATOM   1046 1HB  LYS A  69      22.873  17.952 -23.029  1.00  0.81           H  
ATOM   1047 2HB  LYS A  69      22.901  16.502 -22.054  1.00  0.81           H  
ATOM   1048 1HG  LYS A  69      24.315  17.471 -20.394  1.00  0.81           H  
ATOM   1049 2HG  LYS A  69      24.560  18.924 -21.378  1.00  0.81           H  
ATOM   1050 1HD  LYS A  69      22.058  19.315 -21.308  1.00  0.81           H  
ATOM   1051 2HD  LYS A  69      21.922  17.939 -20.205  1.00  0.81           H  
ATOM   1052 1HE  LYS A  69      23.652  20.365 -19.626  1.00  0.81           H  
ATOM   1053 2HE  LYS A  69      21.965  20.212 -19.100  1.00  0.81           H  
ATOM   1054 1HZ  LYS A  69      23.509  19.546 -17.392  1.00  0.81           H  
ATOM   1055 2HZ  LYS A  69      22.610  18.253 -17.859  1.00  0.81           H  
ATOM   1056 3HZ  LYS A  69      24.184  18.393 -18.342  1.00  0.81           H  
ATOM   1057  N   ALA A  70      24.999  14.542 -22.402  1.00  0.79           N  
ATOM   1058  CA  ALA A  70      25.657  13.478 -21.647  1.00  0.79           C  
ATOM   1059  C   ALA A  70      27.107  13.315 -22.093  1.00  0.79           C  
ATOM   1060  O   ALA A  70      27.993  13.117 -21.262  1.00  0.79           O  
ATOM   1061  CB  ALA A  70      24.917  12.155 -21.819  1.00  0.79           C  
ATOM   1062  H   ALA A  70      24.132  14.351 -22.903  1.00  0.79           H  
ATOM   1063  HA  ALA A  70      25.650  13.765 -20.599  1.00  0.79           H  
ATOM   1064 1HB  ALA A  70      25.409  11.387 -21.226  1.00  0.79           H  
ATOM   1065 2HB  ALA A  70      23.881  12.268 -21.484  1.00  0.79           H  
ATOM   1066 3HB  ALA A  70      24.928  11.864 -22.859  1.00  0.79           H  
ATOM   1067  N   GLU A  71      27.364  13.439 -23.401  1.00  0.77           N  
ATOM   1068  CA  GLU A  71      28.748  13.389 -23.871  1.00  0.77           C  
ATOM   1069  C   GLU A  71      29.566  14.569 -23.365  1.00  0.77           C  
ATOM   1070  O   GLU A  71      30.738  14.407 -23.020  1.00  0.77           O  
ATOM   1071  CB  GLU A  71      28.835  13.317 -25.394  1.00  0.77           C  
ATOM   1072  CG  GLU A  71      28.521  11.969 -26.029  1.00  0.77           C  
ATOM   1073  CD  GLU A  71      29.584  10.937 -25.701  1.00  0.77           C  
ATOM   1074  OE1 GLU A  71      30.619  11.329 -25.207  1.00  0.77           O  
ATOM   1075  OE2 GLU A  71      29.374   9.766 -25.957  1.00  0.77           O  
ATOM   1076  H   GLU A  71      26.585  13.555 -24.053  1.00  0.77           H  
ATOM   1077  HA  GLU A  71      29.213  12.495 -23.482  1.00  0.77           H  
ATOM   1078 1HB  GLU A  71      28.137  14.042 -25.823  1.00  0.77           H  
ATOM   1079 2HB  GLU A  71      29.835  13.607 -25.711  1.00  0.77           H  
ATOM   1080 1HG  GLU A  71      27.540  11.618 -25.697  1.00  0.77           H  
ATOM   1081 2HG  GLU A  71      28.498  12.102 -27.102  1.00  0.77           H  
ATOM   1082  N   SER A  72      28.965  15.756 -23.294  1.00  0.77           N  
ATOM   1083  CA  SER A  72      29.714  16.899 -22.789  1.00  0.77           C  
ATOM   1084  C   SER A  72      29.989  16.775 -21.280  1.00  0.77           C  
ATOM   1085  O   SER A  72      31.103  17.031 -20.809  1.00  0.77           O  
ATOM   1086  CB  SER A  72      28.936  18.173 -23.056  1.00  0.77           C  
ATOM   1087  OG  SER A  72      28.812  18.415 -24.435  1.00  0.77           O  
ATOM   1088  H   SER A  72      28.001  15.863 -23.622  1.00  0.77           H  
ATOM   1089  HA  SER A  72      30.668  16.944 -23.313  1.00  0.77           H  
ATOM   1090 1HB  SER A  72      27.947  18.099 -22.608  1.00  0.77           H  
ATOM   1091 2HB  SER A  72      29.444  19.009 -22.581  1.00  0.77           H  
ATOM   1092  HG  SER A  72      28.238  17.709 -24.776  1.00  0.77           H  
ATOM   1093  N   GLU A  73      28.954  16.397 -20.530  1.00  0.76           N  
ATOM   1094  CA  GLU A  73      29.015  16.235 -19.081  1.00  0.76           C  
ATOM   1095  C   GLU A  73      29.119  14.770 -18.646  1.00  0.76           C  
ATOM   1096  O   GLU A  73      28.216  14.251 -17.967  1.00  0.76           O  
ATOM   1097  CB  GLU A  73      27.792  16.892 -18.436  1.00  0.76           C  
ATOM   1098  CG  GLU A  73      27.707  18.406 -18.650  1.00  0.76           C  
ATOM   1099  CD  GLU A  73      26.516  19.062 -17.969  1.00  0.76           C  
ATOM   1100  OE1 GLU A  73      25.666  18.360 -17.449  1.00  0.76           O  
ATOM   1101  OE2 GLU A  73      26.440  20.266 -17.986  1.00  0.76           O  
ATOM   1102  H   GLU A  73      28.078  16.198 -21.001  1.00  0.76           H  
ATOM   1103  HA  GLU A  73      29.905  16.751 -18.723  1.00  0.76           H  
ATOM   1104 1HB  GLU A  73      26.883  16.442 -18.844  1.00  0.76           H  
ATOM   1105 2HB  GLU A  73      27.802  16.703 -17.365  1.00  0.76           H  
ATOM   1106 1HG  GLU A  73      28.622  18.864 -18.277  1.00  0.76           H  
ATOM   1107 2HG  GLU A  73      27.650  18.597 -19.723  1.00  0.76           H  
ATOM   1108  N   ARG A  74      30.225  14.109 -18.980  1.00  0.75           N  
ATOM   1109  CA  ARG A  74      30.326  12.688 -18.661  1.00  0.75           C  
ATOM   1110  C   ARG A  74      30.361  12.406 -17.159  1.00  0.75           C  
ATOM   1111  O   ARG A  74      29.822  11.399 -16.694  1.00  0.75           O  
ATOM   1112  CB  ARG A  74      31.538  12.049 -19.316  1.00  0.75           C  
ATOM   1113  CG  ARG A  74      31.436  11.900 -20.820  1.00  0.75           C  
ATOM   1114  CD  ARG A  74      32.592  11.152 -21.375  1.00  0.75           C  
ATOM   1115  NE  ARG A  74      32.470  10.873 -22.807  1.00  0.75           N  
ATOM   1116  CZ  ARG A  74      33.387  10.217 -23.527  1.00  0.75           C  
ATOM   1117  NH1 ARG A  74      34.498   9.777 -22.968  1.00  0.75           N  
ATOM   1118  NH2 ARG A  74      33.154  10.018 -24.798  1.00  0.75           N  
ATOM   1119  H   ARG A  74      30.948  14.580 -19.513  1.00  0.75           H  
ATOM   1120  HA  ARG A  74      29.446  12.198 -19.080  1.00  0.75           H  
ATOM   1121 1HB  ARG A  74      32.422  12.646 -19.102  1.00  0.75           H  
ATOM   1122 2HB  ARG A  74      31.699  11.058 -18.894  1.00  0.75           H  
ATOM   1123 1HG  ARG A  74      30.516  11.427 -21.090  1.00  0.75           H  
ATOM   1124 2HG  ARG A  74      31.453  12.890 -21.252  1.00  0.75           H  
ATOM   1125 1HD  ARG A  74      33.498  11.734 -21.221  1.00  0.75           H  
ATOM   1126 2HD  ARG A  74      32.681  10.201 -20.854  1.00  0.75           H  
ATOM   1127  HE  ARG A  74      31.633  11.184 -23.327  1.00  0.75           H  
ATOM   1128 1HH1 ARG A  74      34.666   9.935 -21.985  1.00  0.75           H  
ATOM   1129 2HH1 ARG A  74      35.179   9.282 -23.524  1.00  0.75           H  
ATOM   1130 1HH2 ARG A  74      32.267  10.374 -25.185  1.00  0.75           H  
ATOM   1131 2HH2 ARG A  74      33.816   9.529 -25.376  1.00  0.75           H  
ATOM   1132  N   GLU A  75      30.972  13.298 -16.379  1.00  0.75           N  
ATOM   1133  CA  GLU A  75      31.065  13.060 -14.937  1.00  0.75           C  
ATOM   1134  C   GLU A  75      29.689  13.020 -14.276  1.00  0.75           C  
ATOM   1135  O   GLU A  75      29.437  12.203 -13.386  1.00  0.75           O  
ATOM   1136  CB  GLU A  75      31.916  14.142 -14.272  1.00  0.75           C  
ATOM   1137  CG  GLU A  75      33.402  14.081 -14.621  1.00  0.75           C  
ATOM   1138  CD  GLU A  75      34.206  15.206 -14.004  1.00  0.75           C  
ATOM   1139  OE1 GLU A  75      33.615  16.091 -13.431  1.00  0.75           O  
ATOM   1140  OE2 GLU A  75      35.411  15.175 -14.108  1.00  0.75           O  
ATOM   1141  H   GLU A  75      31.387  14.122 -16.791  1.00  0.75           H  
ATOM   1142  HA  GLU A  75      31.544  12.093 -14.779  1.00  0.75           H  
ATOM   1143 1HB  GLU A  75      31.542  15.124 -14.563  1.00  0.75           H  
ATOM   1144 2HB  GLU A  75      31.819  14.065 -13.189  1.00  0.75           H  
ATOM   1145 1HG  GLU A  75      33.805  13.130 -14.274  1.00  0.75           H  
ATOM   1146 2HG  GLU A  75      33.509  14.115 -15.704  1.00  0.75           H  
ATOM   1147  N   LEU A  76      28.790  13.895 -14.723  1.00  0.73           N  
ATOM   1148  CA  LEU A  76      27.467  13.955 -14.126  1.00  0.73           C  
ATOM   1149  C   LEU A  76      26.599  12.848 -14.675  1.00  0.73           C  
ATOM   1150  O   LEU A  76      25.752  12.303 -13.964  1.00  0.73           O  
ATOM   1151  CB  LEU A  76      26.829  15.313 -14.369  1.00  0.73           C  
ATOM   1152  CG  LEU A  76      27.529  16.480 -13.690  1.00  0.73           C  
ATOM   1153  CD1 LEU A  76      26.857  17.777 -14.109  1.00  0.73           C  
ATOM   1154  CD2 LEU A  76      27.473  16.278 -12.179  1.00  0.73           C  
ATOM   1155  H   LEU A  76      29.036  14.525 -15.474  1.00  0.73           H  
ATOM   1156  HA  LEU A  76      27.566  13.813 -13.052  1.00  0.73           H  
ATOM   1157 1HB  LEU A  76      26.822  15.504 -15.444  1.00  0.73           H  
ATOM   1158 2HB  LEU A  76      25.799  15.286 -14.021  1.00  0.73           H  
ATOM   1159  HG  LEU A  76      28.571  16.521 -14.012  1.00  0.73           H  
ATOM   1160 1HD1 LEU A  76      27.357  18.620 -13.637  1.00  0.73           H  
ATOM   1161 2HD1 LEU A  76      26.919  17.883 -15.194  1.00  0.73           H  
ATOM   1162 3HD1 LEU A  76      25.812  17.761 -13.809  1.00  0.73           H  
ATOM   1163 1HD2 LEU A  76      27.976  17.107 -11.679  1.00  0.73           H  
ATOM   1164 2HD2 LEU A  76      26.435  16.238 -11.856  1.00  0.73           H  
ATOM   1165 3HD2 LEU A  76      27.968  15.347 -11.923  1.00  0.73           H  
ATOM   1166  N   SER A  77      26.828  12.472 -15.936  1.00  0.72           N  
ATOM   1167  CA  SER A  77      26.068  11.380 -16.509  1.00  0.72           C  
ATOM   1168  C   SER A  77      26.372  10.126 -15.726  1.00  0.72           C  
ATOM   1169  O   SER A  77      25.470   9.382 -15.347  1.00  0.72           O  
ATOM   1170  CB  SER A  77      26.431  11.198 -17.954  1.00  0.72           C  
ATOM   1171  OG  SER A  77      26.044  12.313 -18.681  1.00  0.72           O  
ATOM   1172  H   SER A  77      27.512  12.961 -16.517  1.00  0.72           H  
ATOM   1173  HA  SER A  77      25.010  11.582 -16.434  1.00  0.72           H  
ATOM   1174 1HB  SER A  77      27.502  11.042 -18.055  1.00  0.72           H  
ATOM   1175 2HB  SER A  77      25.931  10.312 -18.343  1.00  0.72           H  
ATOM   1176  HG  SER A  77      26.762  12.979 -18.556  1.00  0.72           H  
ATOM   1177  N   ASP A  78      27.644   9.935 -15.394  1.00  0.70           N  
ATOM   1178  CA  ASP A  78      28.052   8.755 -14.668  1.00  0.70           C  
ATOM   1179  C   ASP A  78      27.467   8.773 -13.257  1.00  0.70           C  
ATOM   1180  O   ASP A  78      26.867   7.780 -12.821  1.00  0.70           O  
ATOM   1181  CB  ASP A  78      29.578   8.675 -14.649  1.00  0.70           C  
ATOM   1182  CG  ASP A  78      30.124   7.345 -14.163  1.00  0.70           C  
ATOM   1183  OD1 ASP A  78      29.867   6.361 -14.801  1.00  0.70           O  
ATOM   1184  OD2 ASP A  78      30.789   7.284 -13.155  1.00  0.70           O  
ATOM   1185  H   ASP A  78      28.357  10.588 -15.719  1.00  0.70           H  
ATOM   1186  HA  ASP A  78      27.675   7.880 -15.180  1.00  0.70           H  
ATOM   1187 1HB  ASP A  78      29.957   8.865 -15.656  1.00  0.70           H  
ATOM   1188 2HB  ASP A  78      29.967   9.473 -14.009  1.00  0.70           H  
ATOM   1189  N   LEU A  79      27.539   9.922 -12.569  1.00  0.68           N  
ATOM   1190  CA  LEU A  79      26.958   9.960 -11.238  1.00  0.68           C  
ATOM   1191  C   LEU A  79      25.453   9.730 -11.222  1.00  0.68           C  
ATOM   1192  O   LEU A  79      24.959   8.968 -10.391  1.00  0.68           O  
ATOM   1193  CB  LEU A  79      27.241  11.296 -10.566  1.00  0.68           C  
ATOM   1194  CG  LEU A  79      28.655  11.511 -10.117  1.00  0.68           C  
ATOM   1195  CD1 LEU A  79      28.814  12.944  -9.642  1.00  0.68           C  
ATOM   1196  CD2 LEU A  79      28.956  10.511  -8.986  1.00  0.68           C  
ATOM   1197  H   LEU A  79      28.035  10.733 -12.944  1.00  0.68           H  
ATOM   1198  HA  LEU A  79      27.436   9.192 -10.651  1.00  0.68           H  
ATOM   1199 1HB  LEU A  79      26.984  12.094 -11.262  1.00  0.68           H  
ATOM   1200 2HB  LEU A  79      26.600  11.380  -9.696  1.00  0.68           H  
ATOM   1201  HG  LEU A  79      29.341  11.347 -10.951  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  79      29.839  13.108  -9.313  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  79      28.583  13.619 -10.458  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  79      28.134  13.124  -8.811  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  79      29.979  10.650  -8.639  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  79      28.263  10.682  -8.155  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  79      28.834   9.493  -9.357  1.00  0.68           H  
ATOM   1208  N   LEU A  80      24.724  10.324 -12.154  1.00  0.67           N  
ATOM   1209  CA  LEU A  80      23.280  10.157 -12.167  1.00  0.67           C  
ATOM   1210  C   LEU A  80      22.799   8.810 -12.682  1.00  0.67           C  
ATOM   1211  O   LEU A  80      21.991   8.132 -12.042  1.00  0.67           O  
ATOM   1212  CB  LEU A  80      22.626  11.235 -13.039  1.00  0.67           C  
ATOM   1213  CG  LEU A  80      21.096  11.112 -13.168  1.00  0.67           C  
ATOM   1214  CD1 LEU A  80      20.521  11.202 -11.887  1.00  0.67           C  
ATOM   1215  CD2 LEU A  80      20.551  12.194 -14.001  1.00  0.67           C  
ATOM   1216  H   LEU A  80      25.164  10.935 -12.841  1.00  0.67           H  
ATOM   1217  HA  LEU A  80      22.927  10.279 -11.142  1.00  0.67           H  
ATOM   1218 1HB  LEU A  80      22.862  12.214 -12.625  1.00  0.67           H  
ATOM   1219 2HB  LEU A  80      23.056  11.172 -14.041  1.00  0.67           H  
ATOM   1220  HG  LEU A  80      20.838  10.143 -13.597  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  80      19.445  11.106 -11.995  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  80      20.911  10.396 -11.275  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  80      20.772  12.162 -11.453  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  80      19.473  12.106 -14.059  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  80      20.805  13.157 -13.564  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  80      20.974  12.110 -14.972  1.00  0.67           H  
ATOM   1227  N   ASN A  81      23.265   8.438 -13.866  1.00  0.65           N  
ATOM   1228  CA  ASN A  81      22.734   7.287 -14.561  1.00  0.65           C  
ATOM   1229  C   ASN A  81      23.320   5.953 -14.059  1.00  0.65           C  
ATOM   1230  O   ASN A  81      22.642   4.930 -14.134  1.00  0.65           O  
ATOM   1231  CB  ASN A  81      22.995   7.469 -16.037  1.00  0.65           C  
ATOM   1232  CG  ASN A  81      22.319   8.705 -16.666  1.00  0.65           C  
ATOM   1233  OD1 ASN A  81      21.338   9.276 -16.191  1.00  0.65           O  
ATOM   1234  ND2 ASN A  81      22.879   9.138 -17.761  1.00  0.65           N  
ATOM   1235  H   ASN A  81      23.990   8.983 -14.328  1.00  0.65           H  
ATOM   1236  HA  ASN A  81      21.657   7.255 -14.393  1.00  0.65           H  
ATOM   1237 1HB  ASN A  81      24.021   7.614 -16.157  1.00  0.65           H  
ATOM   1238 2HB  ASN A  81      22.723   6.574 -16.586  1.00  0.65           H  
ATOM   1239 1HD2 ASN A  81      22.520   9.948 -18.226  1.00  0.65           H  
ATOM   1240 2HD2 ASN A  81      23.683   8.669 -18.128  1.00  0.65           H  
ATOM   1241  N   ASP A  82      24.594   5.932 -13.625  1.00  0.64           N  
ATOM   1242  CA  ASP A  82      25.198   4.692 -13.134  1.00  0.64           C  
ATOM   1243  C   ASP A  82      25.214   4.616 -11.604  1.00  0.64           C  
ATOM   1244  O   ASP A  82      24.666   3.682 -11.006  1.00  0.64           O  
ATOM   1245  CB  ASP A  82      26.635   4.507 -13.650  1.00  0.64           C  
ATOM   1246  CG  ASP A  82      27.291   3.170 -13.160  1.00  0.64           C  
ATOM   1247  OD1 ASP A  82      26.594   2.365 -12.590  1.00  0.64           O  
ATOM   1248  OD2 ASP A  82      28.508   3.014 -13.288  1.00  0.64           O  
ATOM   1249  H   ASP A  82      25.163   6.777 -13.589  1.00  0.64           H  
ATOM   1250  HA  ASP A  82      24.607   3.858 -13.503  1.00  0.64           H  
ATOM   1251 1HB  ASP A  82      26.611   4.474 -14.733  1.00  0.64           H  
ATOM   1252 2HB  ASP A  82      27.258   5.353 -13.366  1.00  0.64           H  
ATOM   1253  N   LYS A  83      25.877   5.587 -10.964  1.00  0.63           N  
ATOM   1254  CA  LYS A  83      26.093   5.472  -9.525  1.00  0.63           C  
ATOM   1255  C   LYS A  83      24.842   5.771  -8.723  1.00  0.63           C  
ATOM   1256  O   LYS A  83      24.544   5.070  -7.757  1.00  0.63           O  
ATOM   1257  CB  LYS A  83      27.238   6.368  -9.080  1.00  0.63           C  
ATOM   1258  CG  LYS A  83      28.612   5.729  -9.187  1.00  0.63           C  
ATOM   1259  CD  LYS A  83      29.000   5.534 -10.642  1.00  0.63           C  
ATOM   1260  CE  LYS A  83      30.327   4.786 -10.801  1.00  0.63           C  
ATOM   1261  NZ  LYS A  83      30.691   4.618 -12.235  1.00  0.63           N  
ATOM   1262  H   LYS A  83      26.267   6.369 -11.495  1.00  0.63           H  
ATOM   1263  HA  LYS A  83      26.382   4.443  -9.315  1.00  0.63           H  
ATOM   1264 1HB  LYS A  83      27.234   7.261  -9.670  1.00  0.63           H  
ATOM   1265 2HB  LYS A  83      27.083   6.652  -8.052  1.00  0.63           H  
ATOM   1266 1HG  LYS A  83      29.350   6.371  -8.705  1.00  0.63           H  
ATOM   1267 2HG  LYS A  83      28.606   4.761  -8.687  1.00  0.63           H  
ATOM   1268 1HD  LYS A  83      28.231   4.961 -11.135  1.00  0.63           H  
ATOM   1269 2HD  LYS A  83      29.078   6.503 -11.147  1.00  0.63           H  
ATOM   1270 1HE  LYS A  83      31.117   5.339 -10.300  1.00  0.63           H  
ATOM   1271 2HE  LYS A  83      30.236   3.801 -10.347  1.00  0.63           H  
ATOM   1272 1HZ  LYS A  83      31.552   4.130 -12.335  1.00  0.63           H  
ATOM   1273 2HZ  LYS A  83      29.937   4.092 -12.727  1.00  0.63           H  
ATOM   1274 3HZ  LYS A  83      30.777   5.557 -12.653  1.00  0.63           H  
ATOM   1275  N   GLY A  84      24.060   6.761  -9.135  1.00  0.62           N  
ATOM   1276  CA  GLY A  84      22.843   7.082  -8.411  1.00  0.62           C  
ATOM   1277  C   GLY A  84      21.938   5.859  -8.377  1.00  0.62           C  
ATOM   1278  O   GLY A  84      21.277   5.584  -7.374  1.00  0.62           O  
ATOM   1279  H   GLY A  84      24.335   7.347  -9.915  1.00  0.62           H  
ATOM   1280 1HA  GLY A  84      23.103   7.381  -7.404  1.00  0.62           H  
ATOM   1281 2HA  GLY A  84      22.339   7.922  -8.895  1.00  0.62           H  
ATOM   1282  N   VAL A  85      21.953   5.100  -9.473  1.00  0.62           N  
ATOM   1283  CA  VAL A  85      21.159   3.895  -9.606  1.00  0.62           C  
ATOM   1284  C   VAL A  85      21.685   2.812  -8.699  1.00  0.62           C  
ATOM   1285  O   VAL A  85      20.910   2.160  -8.007  1.00  0.62           O  
ATOM   1286  CB  VAL A  85      21.177   3.394 -11.047  1.00  0.62           C  
ATOM   1287  CG1 VAL A  85      20.481   2.071 -11.143  1.00  0.62           C  
ATOM   1288  CG2 VAL A  85      20.528   4.403 -11.904  1.00  0.62           C  
ATOM   1289  H   VAL A  85      22.537   5.389 -10.247  1.00  0.62           H  
ATOM   1290  HA  VAL A  85      20.132   4.124  -9.324  1.00  0.62           H  
ATOM   1291  HB  VAL A  85      22.207   3.249 -11.372  1.00  0.62           H  
ATOM   1292 1HG1 VAL A  85      20.508   1.729 -12.178  1.00  0.62           H  
ATOM   1293 2HG1 VAL A  85      20.984   1.342 -10.505  1.00  0.62           H  
ATOM   1294 3HG1 VAL A  85      19.451   2.183 -10.827  1.00  0.62           H  
ATOM   1295 1HG2 VAL A  85      20.550   4.055 -12.936  1.00  0.62           H  
ATOM   1296 2HG2 VAL A  85      19.505   4.540 -11.581  1.00  0.62           H  
ATOM   1297 3HG2 VAL A  85      21.068   5.350 -11.829  1.00  0.62           H  
ATOM   1298  N   ALA A  86      23.009   2.629  -8.685  1.00  0.62           N  
ATOM   1299  CA  ALA A  86      23.618   1.618  -7.831  1.00  0.62           C  
ATOM   1300  C   ALA A  86      23.294   1.860  -6.366  1.00  0.62           C  
ATOM   1301  O   ALA A  86      23.017   0.915  -5.620  1.00  0.62           O  
ATOM   1302  CB  ALA A  86      25.125   1.627  -8.018  1.00  0.62           C  
ATOM   1303  H   ALA A  86      23.605   3.183  -9.305  1.00  0.62           H  
ATOM   1304  HA  ALA A  86      23.209   0.652  -8.110  1.00  0.62           H  
ATOM   1305 1HB  ALA A  86      25.573   0.856  -7.396  1.00  0.62           H  
ATOM   1306 2HB  ALA A  86      25.366   1.443  -9.065  1.00  0.62           H  
ATOM   1307 3HB  ALA A  86      25.515   2.600  -7.729  1.00  0.62           H  
ATOM   1308  N   VAL A  87      23.279   3.127  -5.958  1.00  0.61           N  
ATOM   1309  CA  VAL A  87      22.949   3.449  -4.582  1.00  0.61           C  
ATOM   1310  C   VAL A  87      21.498   3.141  -4.290  1.00  0.61           C  
ATOM   1311  O   VAL A  87      21.185   2.479  -3.298  1.00  0.61           O  
ATOM   1312  CB  VAL A  87      23.212   4.916  -4.275  1.00  0.61           C  
ATOM   1313  CG1 VAL A  87      22.684   5.245  -2.900  1.00  0.61           C  
ATOM   1314  CG2 VAL A  87      24.667   5.193  -4.334  1.00  0.61           C  
ATOM   1315  H   VAL A  87      23.533   3.868  -6.614  1.00  0.61           H  
ATOM   1316  HA  VAL A  87      23.574   2.841  -3.928  1.00  0.61           H  
ATOM   1317  HB  VAL A  87      22.688   5.541  -5.004  1.00  0.61           H  
ATOM   1318 1HG1 VAL A  87      22.873   6.282  -2.686  1.00  0.61           H  
ATOM   1319 2HG1 VAL A  87      21.611   5.052  -2.859  1.00  0.61           H  
ATOM   1320 3HG1 VAL A  87      23.191   4.626  -2.162  1.00  0.61           H  
ATOM   1321 1HG2 VAL A  87      24.802   6.229  -4.112  1.00  0.61           H  
ATOM   1322 2HG2 VAL A  87      25.189   4.583  -3.601  1.00  0.61           H  
ATOM   1323 3HG2 VAL A  87      25.046   4.972  -5.327  1.00  0.61           H  
ATOM   1324  N   LEU A  88      20.603   3.561  -5.181  1.00  0.61           N  
ATOM   1325  CA  LEU A  88      19.201   3.271  -4.973  1.00  0.61           C  
ATOM   1326  C   LEU A  88      18.965   1.768  -4.949  1.00  0.61           C  
ATOM   1327  O   LEU A  88      18.174   1.272  -4.140  1.00  0.61           O  
ATOM   1328  CB  LEU A  88      18.365   3.901  -6.090  1.00  0.61           C  
ATOM   1329  CG  LEU A  88      18.241   5.402  -6.082  1.00  0.61           C  
ATOM   1330  CD1 LEU A  88      17.550   5.860  -7.327  1.00  0.61           C  
ATOM   1331  CD2 LEU A  88      17.481   5.790  -4.887  1.00  0.61           C  
ATOM   1332  H   LEU A  88      20.892   4.106  -5.996  1.00  0.61           H  
ATOM   1333  HA  LEU A  88      18.899   3.689  -4.014  1.00  0.61           H  
ATOM   1334 1HB  LEU A  88      18.833   3.631  -7.028  1.00  0.61           H  
ATOM   1335 2HB  LEU A  88      17.364   3.478  -6.061  1.00  0.61           H  
ATOM   1336  HG  LEU A  88      19.220   5.853  -6.059  1.00  0.61           H  
ATOM   1337 1HD1 LEU A  88      17.458   6.941  -7.325  1.00  0.61           H  
ATOM   1338 2HD1 LEU A  88      18.147   5.544  -8.174  1.00  0.61           H  
ATOM   1339 3HD1 LEU A  88      16.561   5.413  -7.379  1.00  0.61           H  
ATOM   1340 1HD2 LEU A  88      17.378   6.861  -4.858  1.00  0.61           H  
ATOM   1341 2HD2 LEU A  88      16.499   5.334  -4.909  1.00  0.61           H  
ATOM   1342 3HD2 LEU A  88      18.027   5.449  -4.018  1.00  0.61           H  
ATOM   1343  N   ALA A  89      19.668   1.032  -5.812  1.00  0.61           N  
ATOM   1344  CA  ALA A  89      19.516  -0.407  -5.884  1.00  0.61           C  
ATOM   1345  C   ALA A  89      19.931  -1.072  -4.587  1.00  0.61           C  
ATOM   1346  O   ALA A  89      19.199  -1.901  -4.041  1.00  0.61           O  
ATOM   1347  CB  ALA A  89      20.369  -0.944  -7.017  1.00  0.61           C  
ATOM   1348  H   ALA A  89      20.302   1.487  -6.460  1.00  0.61           H  
ATOM   1349  HA  ALA A  89      18.467  -0.627  -6.072  1.00  0.61           H  
ATOM   1350 1HB  ALA A  89      20.237  -2.022  -7.105  1.00  0.61           H  
ATOM   1351 2HB  ALA A  89      20.081  -0.458  -7.923  1.00  0.61           H  
ATOM   1352 3HB  ALA A  89      21.412  -0.725  -6.822  1.00  0.61           H  
ATOM   1353  N   ALA A  90      21.090  -0.673  -4.061  1.00  0.61           N  
ATOM   1354  CA  ALA A  90      21.591  -1.261  -2.832  1.00  0.61           C  
ATOM   1355  C   ALA A  90      20.682  -0.971  -1.652  1.00  0.61           C  
ATOM   1356  O   ALA A  90      20.379  -1.867  -0.860  1.00  0.61           O  
ATOM   1357  CB  ALA A  90      22.979  -0.730  -2.545  1.00  0.61           C  
ATOM   1358  H   ALA A  90      21.657   0.027  -4.543  1.00  0.61           H  
ATOM   1359  HA  ALA A  90      21.635  -2.341  -2.969  1.00  0.61           H  
ATOM   1360 1HB  ALA A  90      23.366  -1.188  -1.640  1.00  0.61           H  
ATOM   1361 2HB  ALA A  90      23.635  -0.960  -3.385  1.00  0.61           H  
ATOM   1362 3HB  ALA A  90      22.925   0.355  -2.414  1.00  0.61           H  
ATOM   1363  N   GLU A  91      20.200   0.264  -1.547  1.00  0.61           N  
ATOM   1364  CA  GLU A  91      19.357   0.592  -0.411  1.00  0.61           C  
ATOM   1365  C   GLU A  91      17.999  -0.073  -0.542  1.00  0.61           C  
ATOM   1366  O   GLU A  91      17.404  -0.512   0.449  1.00  0.61           O  
ATOM   1367  CB  GLU A  91      19.234   2.091  -0.260  1.00  0.61           C  
ATOM   1368  CG  GLU A  91      20.555   2.779   0.121  1.00  0.61           C  
ATOM   1369  CD  GLU A  91      21.200   2.341   1.447  1.00  0.61           C  
ATOM   1370  OE1 GLU A  91      20.548   2.360   2.464  1.00  0.61           O  
ATOM   1371  OE2 GLU A  91      22.376   2.014   1.436  1.00  0.61           O  
ATOM   1372  H   GLU A  91      20.453   0.983  -2.231  1.00  0.61           H  
ATOM   1373  HA  GLU A  91      19.832   0.206   0.487  1.00  0.61           H  
ATOM   1374 1HB  GLU A  91      18.891   2.525  -1.205  1.00  0.61           H  
ATOM   1375 2HB  GLU A  91      18.492   2.327   0.503  1.00  0.61           H  
ATOM   1376 1HG  GLU A  91      21.275   2.642  -0.685  1.00  0.61           H  
ATOM   1377 2HG  GLU A  91      20.338   3.804   0.192  1.00  0.61           H  
ATOM   1378  N   SER A  92      17.506  -0.183  -1.772  1.00  0.61           N  
ATOM   1379  CA  SER A  92      16.238  -0.830  -1.984  1.00  0.61           C  
ATOM   1380  C   SER A  92      16.375  -2.284  -1.547  1.00  0.61           C  
ATOM   1381  O   SER A  92      15.485  -2.822  -0.880  1.00  0.61           O  
ATOM   1382  CB  SER A  92      15.853  -0.726  -3.442  1.00  0.61           C  
ATOM   1383  OG  SER A  92      15.626   0.609  -3.809  1.00  0.61           O  
ATOM   1384  H   SER A  92      18.000   0.207  -2.574  1.00  0.61           H  
ATOM   1385  HA  SER A  92      15.481  -0.343  -1.371  1.00  0.61           H  
ATOM   1386 1HB  SER A  92      16.650  -1.140  -4.058  1.00  0.61           H  
ATOM   1387 2HB  SER A  92      14.955  -1.317  -3.628  1.00  0.61           H  
ATOM   1388  HG  SER A  92      16.503   1.046  -3.745  1.00  0.61           H  
ATOM   1389  N   ALA A  93      17.514  -2.916  -1.886  1.00  0.61           N  
ATOM   1390  CA  ALA A  93      17.761  -4.304  -1.514  1.00  0.61           C  
ATOM   1391  C   ALA A  93      17.774  -4.482  -0.003  1.00  0.61           C  
ATOM   1392  O   ALA A  93      17.220  -5.453   0.513  1.00  0.61           O  
ATOM   1393  CB  ALA A  93      19.082  -4.775  -2.085  1.00  0.61           C  
ATOM   1394  H   ALA A  93      18.213  -2.432  -2.451  1.00  0.61           H  
ATOM   1395  HA  ALA A  93      16.958  -4.912  -1.929  1.00  0.61           H  
ATOM   1396 1HB  ALA A  93      19.245  -5.818  -1.832  1.00  0.61           H  
ATOM   1397 2HB  ALA A  93      19.061  -4.663  -3.156  1.00  0.61           H  
ATOM   1398 3HB  ALA A  93      19.891  -4.179  -1.683  1.00  0.61           H  
ATOM   1399  N   LYS A  94      18.362  -3.514   0.714  1.00  0.61           N  
ATOM   1400  CA  LYS A  94      18.421  -3.562   2.176  1.00  0.61           C  
ATOM   1401  C   LYS A  94      17.020  -3.499   2.773  1.00  0.61           C  
ATOM   1402  O   LYS A  94      16.727  -4.163   3.771  1.00  0.61           O  
ATOM   1403  CB  LYS A  94      19.269  -2.410   2.719  1.00  0.61           C  
ATOM   1404  CG  LYS A  94      20.765  -2.529   2.443  1.00  0.61           C  
ATOM   1405  CD  LYS A  94      21.499  -1.298   2.948  1.00  0.61           C  
ATOM   1406  CE  LYS A  94      22.974  -1.325   2.600  1.00  0.61           C  
ATOM   1407  NZ  LYS A  94      23.649  -0.059   3.009  1.00  0.61           N  
ATOM   1408  H   LYS A  94      18.824  -2.749   0.220  1.00  0.61           H  
ATOM   1409  HA  LYS A  94      18.874  -4.506   2.474  1.00  0.61           H  
ATOM   1410 1HB  LYS A  94      18.928  -1.473   2.280  1.00  0.61           H  
ATOM   1411 2HB  LYS A  94      19.128  -2.333   3.794  1.00  0.61           H  
ATOM   1412 1HG  LYS A  94      21.159  -3.411   2.945  1.00  0.61           H  
ATOM   1413 2HG  LYS A  94      20.935  -2.635   1.380  1.00  0.61           H  
ATOM   1414 1HD  LYS A  94      21.056  -0.406   2.505  1.00  0.61           H  
ATOM   1415 2HD  LYS A  94      21.393  -1.228   4.028  1.00  0.61           H  
ATOM   1416 1HE  LYS A  94      23.449  -2.162   3.106  1.00  0.61           H  
ATOM   1417 2HE  LYS A  94      23.084  -1.450   1.521  1.00  0.61           H  
ATOM   1418 1HZ  LYS A  94      24.622  -0.090   2.762  1.00  0.61           H  
ATOM   1419 2HZ  LYS A  94      23.190   0.731   2.509  1.00  0.61           H  
ATOM   1420 3HZ  LYS A  94      23.556   0.075   4.001  1.00  0.61           H  
ATOM   1421  N   LEU A  95      16.148  -2.710   2.141  1.00  0.60           N  
ATOM   1422  CA  LEU A  95      14.764  -2.579   2.576  1.00  0.60           C  
ATOM   1423  C   LEU A  95      13.877  -3.710   2.029  1.00  0.60           C  
ATOM   1424  O   LEU A  95      12.809  -3.992   2.578  1.00  0.60           O  
ATOM   1425  CB  LEU A  95      14.190  -1.225   2.137  1.00  0.60           C  
ATOM   1426  CG  LEU A  95      14.823   0.024   2.739  1.00  0.60           C  
ATOM   1427  CD1 LEU A  95      14.161   1.225   2.121  1.00  0.60           C  
ATOM   1428  CD2 LEU A  95      14.647   0.011   4.240  1.00  0.60           C  
ATOM   1429  H   LEU A  95      16.474  -2.157   1.346  1.00  0.60           H  
ATOM   1430  HA  LEU A  95      14.744  -2.628   3.663  1.00  0.60           H  
ATOM   1431 1HB  LEU A  95      14.303  -1.151   1.053  1.00  0.60           H  
ATOM   1432 2HB  LEU A  95      13.126  -1.207   2.368  1.00  0.60           H  
ATOM   1433  HG  LEU A  95      15.889   0.057   2.499  1.00  0.60           H  
ATOM   1434 1HD1 LEU A  95      14.591   2.135   2.536  1.00  0.60           H  
ATOM   1435 2HD1 LEU A  95      14.310   1.203   1.040  1.00  0.60           H  
ATOM   1436 3HD1 LEU A  95      13.098   1.188   2.340  1.00  0.60           H  
ATOM   1437 1HD2 LEU A  95      15.096   0.910   4.665  1.00  0.60           H  
ATOM   1438 2HD2 LEU A  95      13.586  -0.020   4.476  1.00  0.60           H  
ATOM   1439 3HD2 LEU A  95      15.138  -0.872   4.654  1.00  0.60           H  
ATOM   1440  N   GLY A  96      14.317  -4.348   0.939  1.00  0.59           N  
ATOM   1441  CA  GLY A  96      13.568  -5.402   0.260  1.00  0.59           C  
ATOM   1442  C   GLY A  96      12.544  -4.827  -0.723  1.00  0.59           C  
ATOM   1443  O   GLY A  96      11.603  -5.517  -1.138  1.00  0.59           O  
ATOM   1444  H   GLY A  96      15.201  -4.062   0.530  1.00  0.59           H  
ATOM   1445 1HA  GLY A  96      14.271  -6.040  -0.277  1.00  0.59           H  
ATOM   1446 2HA  GLY A  96      13.066  -6.024   0.998  1.00  0.59           H  
ATOM   1447  N   ALA A  97      12.709  -3.547  -1.050  1.00  0.58           N  
ATOM   1448  CA  ALA A  97      11.809  -2.817  -1.931  1.00  0.58           C  
ATOM   1449  C   ALA A  97      11.998  -3.229  -3.388  1.00  0.58           C  
ATOM   1450  O   ALA A  97      13.058  -3.718  -3.788  1.00  0.58           O  
ATOM   1451  CB  ALA A  97      12.014  -1.307  -1.774  1.00  0.58           C  
ATOM   1452  H   ALA A  97      13.539  -3.073  -0.700  1.00  0.58           H  
ATOM   1453  HA  ALA A  97      10.788  -3.063  -1.645  1.00  0.58           H  
ATOM   1454 1HB  ALA A  97      11.319  -0.772  -2.418  1.00  0.58           H  
ATOM   1455 2HB  ALA A  97      11.840  -1.021  -0.735  1.00  0.58           H  
ATOM   1456 3HB  ALA A  97      13.029  -1.050  -2.054  1.00  0.58           H  
ATOM   1457  N   LEU A  98      10.959  -3.006  -4.180  1.00  0.58           N  
ATOM   1458  CA  LEU A  98      11.007  -3.208  -5.627  1.00  0.58           C  
ATOM   1459  C   LEU A  98      11.549  -1.968  -6.300  1.00  0.58           C  
ATOM   1460  O   LEU A  98      11.039  -0.880  -6.039  1.00  0.58           O  
ATOM   1461  CB  LEU A  98       9.601  -3.496  -6.174  1.00  0.58           C  
ATOM   1462  CG  LEU A  98       9.433  -3.556  -7.715  1.00  0.58           C  
ATOM   1463  CD1 LEU A  98      10.205  -4.712  -8.276  1.00  0.58           C  
ATOM   1464  CD2 LEU A  98       7.934  -3.652  -8.046  1.00  0.58           C  
ATOM   1465  H   LEU A  98      10.111  -2.632  -3.751  1.00  0.58           H  
ATOM   1466  HA  LEU A  98      11.660  -4.047  -5.841  1.00  0.58           H  
ATOM   1467 1HB  LEU A  98       9.266  -4.450  -5.771  1.00  0.58           H  
ATOM   1468 2HB  LEU A  98       8.943  -2.730  -5.807  1.00  0.58           H  
ATOM   1469  HG  LEU A  98       9.839  -2.643  -8.159  1.00  0.58           H  
ATOM   1470 1HD1 LEU A  98      10.097  -4.737  -9.362  1.00  0.58           H  
ATOM   1471 2HD1 LEU A  98      11.230  -4.580  -8.026  1.00  0.58           H  
ATOM   1472 3HD1 LEU A  98       9.840  -5.640  -7.847  1.00  0.58           H  
ATOM   1473 1HD2 LEU A  98       7.802  -3.676  -9.129  1.00  0.58           H  
ATOM   1474 2HD2 LEU A  98       7.516  -4.561  -7.609  1.00  0.58           H  
ATOM   1475 3HD2 LEU A  98       7.421  -2.787  -7.637  1.00  0.58           H  
ATOM   1476  N   MET A  99      12.590  -2.099  -7.125  1.00  0.57           N  
ATOM   1477  CA  MET A  99      13.076  -0.890  -7.788  1.00  0.57           C  
ATOM   1478  C   MET A  99      12.782  -0.876  -9.274  1.00  0.57           C  
ATOM   1479  O   MET A  99      13.240  -1.742 -10.021  1.00  0.57           O  
ATOM   1480  CB  MET A  99      14.566  -0.651  -7.579  1.00  0.57           C  
ATOM   1481  CG  MET A  99      15.044   0.627  -8.300  1.00  0.57           C  
ATOM   1482  SD  MET A  99      16.736   1.085  -7.946  1.00  0.57           S  
ATOM   1483  CE  MET A  99      16.915   2.491  -9.049  1.00  0.57           C  
ATOM   1484  H   MET A  99      13.006  -3.020  -7.279  1.00  0.57           H  
ATOM   1485  HA  MET A  99      12.562  -0.039  -7.359  1.00  0.57           H  
ATOM   1486 1HB  MET A  99      14.775  -0.543  -6.513  1.00  0.57           H  
ATOM   1487 2HB  MET A  99      15.136  -1.505  -7.951  1.00  0.57           H  
ATOM   1488 1HG  MET A  99      14.950   0.486  -9.378  1.00  0.57           H  
ATOM   1489 2HG  MET A  99      14.393   1.460  -8.017  1.00  0.57           H  
ATOM   1490 1HE  MET A  99      17.922   2.887  -8.975  1.00  0.57           H  
ATOM   1491 2HE  MET A  99      16.724   2.182 -10.075  1.00  0.57           H  
ATOM   1492 3HE  MET A  99      16.200   3.252  -8.766  1.00  0.57           H  
ATOM   1493  N   VAL A 100      12.085   0.163  -9.691  1.00  0.58           N  
ATOM   1494  CA  VAL A 100      11.737   0.408 -11.070  1.00  0.58           C  
ATOM   1495  C   VAL A 100      12.688   1.428 -11.654  1.00  0.58           C  
ATOM   1496  O   VAL A 100      13.001   2.435 -11.017  1.00  0.58           O  
ATOM   1497  CB  VAL A 100      10.284   0.881 -11.235  1.00  0.58           C  
ATOM   1498  CG1 VAL A 100      10.059   1.272 -12.660  1.00  0.58           C  
ATOM   1499  CG2 VAL A 100       9.317  -0.228 -10.808  1.00  0.58           C  
ATOM   1500  H   VAL A 100      11.777   0.834  -8.995  1.00  0.58           H  
ATOM   1501  HA  VAL A 100      11.841  -0.522 -11.611  1.00  0.58           H  
ATOM   1502  HB  VAL A 100      10.120   1.728 -10.629  1.00  0.58           H  
ATOM   1503 1HG1 VAL A 100       9.046   1.604 -12.808  1.00  0.58           H  
ATOM   1504 2HG1 VAL A 100      10.728   2.079 -12.941  1.00  0.58           H  
ATOM   1505 3HG1 VAL A 100      10.266   0.432 -13.252  1.00  0.58           H  
ATOM   1506 1HG2 VAL A 100       8.293   0.122 -10.925  1.00  0.58           H  
ATOM   1507 2HG2 VAL A 100       9.472  -1.095 -11.425  1.00  0.58           H  
ATOM   1508 3HG2 VAL A 100       9.495  -0.486  -9.762  1.00  0.58           H  
ATOM   1509  N   HIS A 101      13.166   1.154 -12.849  1.00  0.59           N  
ATOM   1510  CA  HIS A 101      14.101   2.055 -13.493  1.00  0.59           C  
ATOM   1511  C   HIS A 101      13.826   2.177 -14.969  1.00  0.59           C  
ATOM   1512  O   HIS A 101      13.619   1.178 -15.657  1.00  0.59           O  
ATOM   1513  CB  HIS A 101      15.524   1.553 -13.271  1.00  0.59           C  
ATOM   1514  CG  HIS A 101      16.590   2.417 -13.853  1.00  0.59           C  
ATOM   1515  ND1 HIS A 101      16.912   3.643 -13.330  1.00  0.59           N  
ATOM   1516  CD2 HIS A 101      17.429   2.218 -14.899  1.00  0.59           C  
ATOM   1517  CE1 HIS A 101      17.886   4.179 -14.026  1.00  0.59           C  
ATOM   1518  NE2 HIS A 101      18.233   3.337 -14.991  1.00  0.59           N  
ATOM   1519  H   HIS A 101      12.871   0.285 -13.299  1.00  0.59           H  
ATOM   1520  HA  HIS A 101      14.015   3.054 -13.062  1.00  0.59           H  
ATOM   1521 1HB  HIS A 101      15.704   1.456 -12.201  1.00  0.59           H  
ATOM   1522 2HB  HIS A 101      15.612   0.569 -13.706  1.00  0.59           H  
ATOM   1523  HD1 HIS A 101      16.483   4.079 -12.544  1.00  0.59           H  
ATOM   1524  HD2 HIS A 101      17.553   1.392 -15.604  1.00  0.59           H  
ATOM   1525  HE1 HIS A 101      18.269   5.167 -13.761  1.00  0.59           H  
ATOM   1526  N   TYR A 102      13.824   3.404 -15.456  1.00  0.60           N  
ATOM   1527  CA  TYR A 102      13.596   3.584 -16.880  1.00  0.60           C  
ATOM   1528  C   TYR A 102      14.922   3.632 -17.612  1.00  0.60           C  
ATOM   1529  O   TYR A 102      15.887   4.250 -17.143  1.00  0.60           O  
ATOM   1530  CB  TYR A 102      12.770   4.843 -17.113  1.00  0.60           C  
ATOM   1531  CG  TYR A 102      11.444   4.661 -16.504  1.00  0.60           C  
ATOM   1532  CD1 TYR A 102      11.325   5.019 -15.208  1.00  0.60           C  
ATOM   1533  CD2 TYR A 102      10.370   4.099 -17.189  1.00  0.60           C  
ATOM   1534  CE1 TYR A 102      10.192   4.845 -14.554  1.00  0.60           C  
ATOM   1535  CE2 TYR A 102       9.186   3.908 -16.504  1.00  0.60           C  
ATOM   1536  CZ  TYR A 102       9.122   4.288 -15.178  1.00  0.60           C  
ATOM   1537  OH  TYR A 102       8.018   4.105 -14.461  1.00  0.60           O  
ATOM   1538  H   TYR A 102      13.965   4.203 -14.827  1.00  0.60           H  
ATOM   1539  HA  TYR A 102      13.039   2.731 -17.266  1.00  0.60           H  
ATOM   1540 1HB  TYR A 102      13.254   5.711 -16.659  1.00  0.60           H  
ATOM   1541 2HB  TYR A 102      12.648   5.027 -18.182  1.00  0.60           H  
ATOM   1542  HD1 TYR A 102      12.172   5.438 -14.700  1.00  0.60           H  
ATOM   1543  HD2 TYR A 102      10.469   3.799 -18.236  1.00  0.60           H  
ATOM   1544  HE1 TYR A 102      10.134   5.133 -13.531  1.00  0.60           H  
ATOM   1545  HE2 TYR A 102       8.321   3.454 -16.993  1.00  0.60           H  
ATOM   1546  HH  TYR A 102       7.452   3.462 -14.892  1.00  0.60           H  
ATOM   1547  N   SER A 103      14.949   3.011 -18.779  1.00  0.61           N  
ATOM   1548  CA  SER A 103      16.124   2.969 -19.623  1.00  0.61           C  
ATOM   1549  C   SER A 103      15.737   3.163 -21.078  1.00  0.61           C  
ATOM   1550  O   SER A 103      14.582   3.478 -21.387  1.00  0.61           O  
ATOM   1551  CB  SER A 103      16.868   1.651 -19.418  1.00  0.61           C  
ATOM   1552  OG  SER A 103      18.100   1.658 -20.087  1.00  0.61           O  
ATOM   1553  H   SER A 103      14.109   2.526 -19.089  1.00  0.61           H  
ATOM   1554  HA  SER A 103      16.778   3.785 -19.345  1.00  0.61           H  
ATOM   1555 1HB  SER A 103      17.035   1.486 -18.352  1.00  0.61           H  
ATOM   1556 2HB  SER A 103      16.258   0.830 -19.777  1.00  0.61           H  
ATOM   1557  HG  SER A 103      18.443   0.729 -20.002  1.00  0.61           H  
ATOM   1558  N   THR A 104      16.717   3.049 -21.962  1.00  0.62           N  
ATOM   1559  CA  THR A 104      16.456   3.329 -23.364  1.00  0.62           C  
ATOM   1560  C   THR A 104      17.061   2.336 -24.327  1.00  0.62           C  
ATOM   1561  O   THR A 104      18.007   1.602 -24.024  1.00  0.62           O  
ATOM   1562  CB  THR A 104      16.999   4.695 -23.789  1.00  0.62           C  
ATOM   1563  OG1 THR A 104      18.415   4.609 -23.805  1.00  0.62           O  
ATOM   1564  CG2 THR A 104      16.561   5.806 -22.847  1.00  0.62           C  
ATOM   1565  H   THR A 104      17.621   2.740 -21.621  1.00  0.62           H  
ATOM   1566  HA  THR A 104      15.383   3.326 -23.516  1.00  0.62           H  
ATOM   1567  HB  THR A 104      16.637   4.923 -24.797  1.00  0.62           H  
ATOM   1568  HG1 THR A 104      18.737   4.550 -22.897  1.00  0.62           H  
ATOM   1569 1HG2 THR A 104      16.966   6.754 -23.191  1.00  0.62           H  
ATOM   1570 2HG2 THR A 104      15.469   5.861 -22.839  1.00  0.62           H  
ATOM   1571 3HG2 THR A 104      16.924   5.610 -21.841  1.00  0.62           H  
ATOM   1572  N   ASP A 105      16.652   2.486 -25.565  1.00  0.64           N  
ATOM   1573  CA  ASP A 105      17.177   1.712 -26.665  1.00  0.64           C  
ATOM   1574  C   ASP A 105      18.586   2.147 -27.119  1.00  0.64           C  
ATOM   1575  O   ASP A 105      19.153   1.547 -28.032  1.00  0.64           O  
ATOM   1576  CB  ASP A 105      16.151   1.767 -27.796  1.00  0.64           C  
ATOM   1577  CG  ASP A 105      15.864   3.161 -28.412  1.00  0.64           C  
ATOM   1578  OD1 ASP A 105      16.553   4.103 -28.102  1.00  0.64           O  
ATOM   1579  OD2 ASP A 105      14.890   3.266 -29.154  1.00  0.64           O  
ATOM   1580  H   ASP A 105      15.849   3.094 -25.722  1.00  0.64           H  
ATOM   1581  HA  ASP A 105      17.243   0.675 -26.336  1.00  0.64           H  
ATOM   1582 1HB  ASP A 105      16.448   1.088 -28.583  1.00  0.64           H  
ATOM   1583 2HB  ASP A 105      15.213   1.427 -27.416  1.00  0.64           H  
ATOM   1584  N   TYR A 106      19.211   3.112 -26.403  1.00  0.68           N  
ATOM   1585  CA  TYR A 106      20.575   3.548 -26.704  1.00  0.68           C  
ATOM   1586  C   TYR A 106      21.570   2.517 -26.196  1.00  0.68           C  
ATOM   1587  O   TYR A 106      22.755   2.551 -26.537  1.00  0.68           O  
ATOM   1588  CB  TYR A 106      20.884   4.912 -26.074  1.00  0.68           C  
ATOM   1589  CG  TYR A 106      20.276   6.137 -26.777  1.00  0.68           C  
ATOM   1590  CD1 TYR A 106      19.120   6.740 -26.309  1.00  0.68           C  
ATOM   1591  CD2 TYR A 106      20.924   6.675 -27.875  1.00  0.68           C  
ATOM   1592  CE1 TYR A 106      18.607   7.850 -26.944  1.00  0.68           C  
ATOM   1593  CE2 TYR A 106      20.413   7.791 -28.516  1.00  0.68           C  
ATOM   1594  CZ  TYR A 106      19.256   8.375 -28.055  1.00  0.68           C  
ATOM   1595  OH  TYR A 106      18.746   9.488 -28.685  1.00  0.68           O  
ATOM   1596  H   TYR A 106      18.737   3.572 -25.624  1.00  0.68           H  
ATOM   1597  HA  TYR A 106      20.689   3.621 -27.785  1.00  0.68           H  
ATOM   1598 1HB  TYR A 106      20.545   4.912 -25.044  1.00  0.68           H  
ATOM   1599 2HB  TYR A 106      21.963   5.051 -26.044  1.00  0.68           H  
ATOM   1600  HD1 TYR A 106      18.613   6.345 -25.450  1.00  0.68           H  
ATOM   1601  HD2 TYR A 106      21.840   6.215 -28.231  1.00  0.68           H  
ATOM   1602  HE1 TYR A 106      17.695   8.313 -26.570  1.00  0.68           H  
ATOM   1603  HE2 TYR A 106      20.928   8.212 -29.377  1.00  0.68           H  
ATOM   1604  HH  TYR A 106      17.994   9.819 -28.186  1.00  0.68           H  
ATOM   1605  N   VAL A 107      21.079   1.617 -25.342  1.00  0.73           N  
ATOM   1606  CA  VAL A 107      21.865   0.536 -24.775  1.00  0.73           C  
ATOM   1607  C   VAL A 107      22.271  -0.495 -25.857  1.00  0.73           C  
ATOM   1608  O   VAL A 107      23.185  -1.293 -25.628  1.00  0.73           O  
ATOM   1609  CB  VAL A 107      21.082  -0.158 -23.639  1.00  0.73           C  
ATOM   1610  CG1 VAL A 107      20.018  -1.078 -24.201  1.00  0.73           C  
ATOM   1611  CG2 VAL A 107      22.046  -0.885 -22.745  1.00  0.73           C  
ATOM   1612  H   VAL A 107      20.091   1.670 -25.080  1.00  0.73           H  
ATOM   1613  HA  VAL A 107      22.772   0.965 -24.345  1.00  0.73           H  
ATOM   1614  HB  VAL A 107      20.555   0.605 -23.057  1.00  0.73           H  
ATOM   1615 1HG1 VAL A 107      19.465  -1.529 -23.384  1.00  0.73           H  
ATOM   1616 2HG1 VAL A 107      19.337  -0.504 -24.828  1.00  0.73           H  
ATOM   1617 3HG1 VAL A 107      20.492  -1.858 -24.787  1.00  0.73           H  
ATOM   1618 1HG2 VAL A 107      21.502  -1.354 -21.920  1.00  0.73           H  
ATOM   1619 2HG2 VAL A 107      22.573  -1.638 -23.310  1.00  0.73           H  
ATOM   1620 3HG2 VAL A 107      22.744  -0.160 -22.358  1.00  0.73           H  
ATOM   1621  N   PHE A 108      21.534  -0.529 -26.986  1.00  0.82           N  
ATOM   1622  CA  PHE A 108      21.773  -1.481 -28.072  1.00  0.82           C  
ATOM   1623  C   PHE A 108      22.408  -0.875 -29.325  1.00  0.82           C  
ATOM   1624  O   PHE A 108      22.212   0.295 -29.652  1.00  0.82           O  
ATOM   1625  CB  PHE A 108      20.476  -2.137 -28.533  1.00  0.82           C  
ATOM   1626  CG  PHE A 108      19.814  -3.064 -27.597  1.00  0.82           C  
ATOM   1627  CD1 PHE A 108      18.710  -2.675 -26.890  1.00  0.82           C  
ATOM   1628  CD2 PHE A 108      20.278  -4.352 -27.448  1.00  0.82           C  
ATOM   1629  CE1 PHE A 108      18.075  -3.560 -26.058  1.00  0.82           C  
ATOM   1630  CE2 PHE A 108      19.649  -5.237 -26.618  1.00  0.82           C  
ATOM   1631  CZ  PHE A 108      18.549  -4.849 -25.929  1.00  0.82           C  
ATOM   1632  H   PHE A 108      20.793   0.159 -27.127  1.00  0.82           H  
ATOM   1633  HA  PHE A 108      22.441  -2.255 -27.703  1.00  0.82           H  
ATOM   1634 1HB  PHE A 108      19.760  -1.350 -28.778  1.00  0.82           H  
ATOM   1635 2HB  PHE A 108      20.674  -2.680 -29.454  1.00  0.82           H  
ATOM   1636  HD1 PHE A 108      18.336  -1.656 -27.006  1.00  0.82           H  
ATOM   1637  HD2 PHE A 108      21.157  -4.674 -28.013  1.00  0.82           H  
ATOM   1638  HE1 PHE A 108      17.195  -3.248 -25.508  1.00  0.82           H  
ATOM   1639  HE2 PHE A 108      20.026  -6.254 -26.517  1.00  0.82           H  
ATOM   1640  HZ  PHE A 108      18.047  -5.565 -25.284  1.00  0.82           H  
ATOM   1641  N   ASP A 109      23.094  -1.720 -30.090  1.00  0.94           N  
ATOM   1642  CA  ASP A 109      23.639  -1.314 -31.385  1.00  0.94           C  
ATOM   1643  C   ASP A 109      22.541  -1.315 -32.445  1.00  0.94           C  
ATOM   1644  O   ASP A 109      22.033  -2.366 -32.847  1.00  0.94           O  
ATOM   1645  CB  ASP A 109      24.803  -2.226 -31.797  1.00  0.94           C  
ATOM   1646  CG  ASP A 109      25.481  -1.870 -33.155  1.00  0.94           C  
ATOM   1647  OD1 ASP A 109      24.914  -1.134 -33.954  1.00  0.94           O  
ATOM   1648  OD2 ASP A 109      26.566  -2.363 -33.380  1.00  0.94           O  
ATOM   1649  H   ASP A 109      23.252  -2.661 -29.763  1.00  0.94           H  
ATOM   1650  HA  ASP A 109      24.027  -0.299 -31.289  1.00  0.94           H  
ATOM   1651 1HB  ASP A 109      25.571  -2.182 -31.020  1.00  0.94           H  
ATOM   1652 2HB  ASP A 109      24.461  -3.249 -31.842  1.00  0.94           H  
ATOM   1653  N   GLY A 110      22.151  -0.122 -32.869  1.00  1.09           N  
ATOM   1654  CA  GLY A 110      21.051   0.077 -33.807  1.00  1.09           C  
ATOM   1655  C   GLY A 110      21.470   0.103 -35.274  1.00  1.09           C  
ATOM   1656  O   GLY A 110      20.741   0.614 -36.121  1.00  1.09           O  
ATOM   1657  H   GLY A 110      22.633   0.689 -32.504  1.00  1.09           H  
ATOM   1658 1HA  GLY A 110      20.320  -0.718 -33.667  1.00  1.09           H  
ATOM   1659 2HA  GLY A 110      20.546   1.004 -33.567  1.00  1.09           H  
ATOM   1660  N   ALA A 111      22.681  -0.355 -35.582  1.00  1.23           N  
ATOM   1661  CA  ALA A 111      23.127  -0.307 -36.968  1.00  1.23           C  
ATOM   1662  C   ALA A 111      22.223  -1.112 -37.912  1.00  1.23           C  
ATOM   1663  O   ALA A 111      22.027  -0.715 -39.065  1.00  1.23           O  
ATOM   1664  CB  ALA A 111      24.541  -0.843 -37.060  1.00  1.23           C  
ATOM   1665  H   ALA A 111      23.309  -0.734 -34.862  1.00  1.23           H  
ATOM   1666  HA  ALA A 111      23.112   0.732 -37.290  1.00  1.23           H  
ATOM   1667 1HB  ALA A 111      24.890  -0.777 -38.088  1.00  1.23           H  
ATOM   1668 2HB  ALA A 111      25.192  -0.253 -36.412  1.00  1.23           H  
ATOM   1669 3HB  ALA A 111      24.557  -1.881 -36.732  1.00  1.23           H  
ATOM   1670  N   GLY A 112      21.698  -2.251 -37.452  1.00  1.31           N  
ATOM   1671  CA  GLY A 112      20.839  -3.084 -38.291  1.00  1.31           C  
ATOM   1672  C   GLY A 112      19.380  -2.662 -38.172  1.00  1.31           C  
ATOM   1673  O   GLY A 112      19.004  -1.989 -37.222  1.00  1.31           O  
ATOM   1674  H   GLY A 112      21.891  -2.526 -36.499  1.00  1.31           H  
ATOM   1675 1HA  GLY A 112      21.160  -3.010 -39.330  1.00  1.31           H  
ATOM   1676 2HA  GLY A 112      20.944  -4.127 -37.995  1.00  1.31           H  
ATOM   1677  N   SER A 113      18.536  -3.121 -39.100  1.00  1.31           N  
ATOM   1678  CA  SER A 113      17.105  -2.809 -39.038  1.00  1.31           C  
ATOM   1679  C   SER A 113      16.276  -3.782 -38.185  1.00  1.31           C  
ATOM   1680  O   SER A 113      15.097  -3.546 -37.930  1.00  1.31           O  
ATOM   1681  CB  SER A 113      16.536  -2.760 -40.442  1.00  1.31           C  
ATOM   1682  OG  SER A 113      16.575  -4.024 -41.043  1.00  1.31           O  
ATOM   1683  H   SER A 113      18.893  -3.671 -39.867  1.00  1.31           H  
ATOM   1684  HA  SER A 113      17.001  -1.816 -38.598  1.00  1.31           H  
ATOM   1685 1HB  SER A 113      15.507  -2.403 -40.401  1.00  1.31           H  
ATOM   1686 2HB  SER A 113      17.106  -2.050 -41.040  1.00  1.31           H  
ATOM   1687  HG  SER A 113      16.055  -4.600 -40.474  1.00  1.31           H  
ATOM   1688  N   HIS A 114      16.862  -4.909 -37.801  1.00  1.23           N  
ATOM   1689  CA  HIS A 114      16.120  -5.905 -37.027  1.00  1.23           C  
ATOM   1690  C   HIS A 114      15.906  -5.384 -35.612  1.00  1.23           C  
ATOM   1691  O   HIS A 114      16.818  -4.808 -35.021  1.00  1.23           O  
ATOM   1692  CB  HIS A 114      16.861  -7.242 -36.987  1.00  1.23           C  
ATOM   1693  CG  HIS A 114      16.020  -8.435 -36.548  1.00  1.23           C  
ATOM   1694  ND1 HIS A 114      15.664  -8.678 -35.239  1.00  1.23           N  
ATOM   1695  CD2 HIS A 114      15.481  -9.443 -37.277  1.00  1.23           C  
ATOM   1696  CE1 HIS A 114      14.946  -9.783 -35.181  1.00  1.23           C  
ATOM   1697  NE2 HIS A 114      14.820 -10.271 -36.407  1.00  1.23           N  
ATOM   1698  H   HIS A 114      17.831  -5.063 -38.030  1.00  1.23           H  
ATOM   1699  HA  HIS A 114      15.140  -6.071 -37.474  1.00  1.23           H  
ATOM   1700 1HB  HIS A 114      17.269  -7.459 -37.974  1.00  1.23           H  
ATOM   1701 2HB  HIS A 114      17.703  -7.160 -36.299  1.00  1.23           H  
ATOM   1702  HD1 HIS A 114      15.871  -8.111 -34.418  1.00  1.23           H  
ATOM   1703  HD2 HIS A 114      15.495  -9.674 -38.343  1.00  1.23           H  
ATOM   1704  HE1 HIS A 114      14.573 -10.143 -34.224  1.00  1.23           H  
ATOM   1705  N   TYR A 115      14.724  -5.617 -35.063  1.00  1.10           N  
ATOM   1706  CA  TYR A 115      14.414  -5.199 -33.700  1.00  1.10           C  
ATOM   1707  C   TYR A 115      15.186  -5.993 -32.656  1.00  1.10           C  
ATOM   1708  O   TYR A 115      15.680  -7.098 -32.920  1.00  1.10           O  
ATOM   1709  CB  TYR A 115      12.927  -5.367 -33.425  1.00  1.10           C  
ATOM   1710  CG  TYR A 115      12.484  -6.796 -33.590  1.00  1.10           C  
ATOM   1711  CD1 TYR A 115      12.619  -7.691 -32.543  1.00  1.10           C  
ATOM   1712  CD2 TYR A 115      11.938  -7.213 -34.794  1.00  1.10           C  
ATOM   1713  CE1 TYR A 115      12.204  -8.995 -32.691  1.00  1.10           C  
ATOM   1714  CE2 TYR A 115      11.525  -8.521 -34.944  1.00  1.10           C  
ATOM   1715  CZ  TYR A 115      11.654  -9.411 -33.894  1.00  1.10           C  
ATOM   1716  OH  TYR A 115      11.243 -10.716 -34.040  1.00  1.10           O  
ATOM   1717  H   TYR A 115      14.020  -6.092 -35.608  1.00  1.10           H  
ATOM   1718  HA  TYR A 115      14.690  -4.150 -33.595  1.00  1.10           H  
ATOM   1719 1HB  TYR A 115      12.703  -5.048 -32.400  1.00  1.10           H  
ATOM   1720 2HB  TYR A 115      12.353  -4.740 -34.103  1.00  1.10           H  
ATOM   1721  HD1 TYR A 115      13.052  -7.361 -31.598  1.00  1.10           H  
ATOM   1722  HD2 TYR A 115      11.835  -6.510 -35.621  1.00  1.10           H  
ATOM   1723  HE1 TYR A 115      12.305  -9.695 -31.871  1.00  1.10           H  
ATOM   1724  HE2 TYR A 115      11.096  -8.853 -35.890  1.00  1.10           H  
ATOM   1725  HH  TYR A 115      10.938 -10.855 -34.941  1.00  1.10           H  
ATOM   1726  N   ARG A 116      15.264  -5.438 -31.453  1.00  0.96           N  
ATOM   1727  CA  ARG A 116      15.909  -6.111 -30.343  1.00  0.96           C  
ATOM   1728  C   ARG A 116      14.929  -6.724 -29.364  1.00  0.96           C  
ATOM   1729  O   ARG A 116      13.891  -6.146 -29.031  1.00  0.96           O  
ATOM   1730  CB  ARG A 116      16.782  -5.134 -29.594  1.00  0.96           C  
ATOM   1731  CG  ARG A 116      17.900  -4.541 -30.409  1.00  0.96           C  
ATOM   1732  CD  ARG A 116      18.993  -5.539 -30.592  1.00  0.96           C  
ATOM   1733  NE  ARG A 116      20.152  -4.985 -31.276  1.00  0.96           N  
ATOM   1734  CZ  ARG A 116      21.334  -5.619 -31.397  1.00  0.96           C  
ATOM   1735  NH1 ARG A 116      21.508  -6.809 -30.862  1.00  0.96           N  
ATOM   1736  NH2 ARG A 116      22.312  -5.040 -32.056  1.00  0.96           N  
ATOM   1737  H   ARG A 116      14.872  -4.508 -31.324  1.00  0.96           H  
ATOM   1738  HA  ARG A 116      16.539  -6.907 -30.743  1.00  0.96           H  
ATOM   1739 1HB  ARG A 116      16.176  -4.324 -29.221  1.00  0.96           H  
ATOM   1740 2HB  ARG A 116      17.226  -5.635 -28.730  1.00  0.96           H  
ATOM   1741 1HG  ARG A 116      17.520  -4.259 -31.394  1.00  0.96           H  
ATOM   1742 2HG  ARG A 116      18.289  -3.664 -29.915  1.00  0.96           H  
ATOM   1743 1HD  ARG A 116      19.310  -5.925 -29.628  1.00  0.96           H  
ATOM   1744 2HD  ARG A 116      18.612  -6.366 -31.193  1.00  0.96           H  
ATOM   1745  HE  ARG A 116      20.064  -4.071 -31.713  1.00  0.96           H  
ATOM   1746 1HH1 ARG A 116      20.754  -7.247 -30.353  1.00  0.96           H  
ATOM   1747 2HH1 ARG A 116      22.393  -7.284 -30.951  1.00  0.96           H  
ATOM   1748 1HH2 ARG A 116      22.159  -4.106 -32.466  1.00  0.96           H  
ATOM   1749 2HH2 ARG A 116      23.202  -5.499 -32.158  1.00  0.96           H  
ATOM   1750  N   ARG A 117      15.275  -7.891 -28.856  1.00  0.85           N  
ATOM   1751  CA  ARG A 117      14.481  -8.528 -27.827  1.00  0.85           C  
ATOM   1752  C   ARG A 117      15.165  -8.259 -26.504  1.00  0.85           C  
ATOM   1753  O   ARG A 117      16.351  -7.932 -26.461  1.00  0.85           O  
ATOM   1754  CB  ARG A 117      14.314 -10.022 -28.066  1.00  0.85           C  
ATOM   1755  CG  ARG A 117      13.628 -10.374 -29.371  1.00  0.85           C  
ATOM   1756  CD  ARG A 117      13.514 -11.855 -29.580  1.00  0.85           C  
ATOM   1757  NE  ARG A 117      14.821 -12.508 -29.776  1.00  0.85           N  
ATOM   1758  CZ  ARG A 117      15.002 -13.835 -29.939  1.00  0.85           C  
ATOM   1759  NH1 ARG A 117      13.975 -14.662 -29.937  1.00  0.85           N  
ATOM   1760  NH2 ARG A 117      16.229 -14.290 -30.105  1.00  0.85           N  
ATOM   1761  H   ARG A 117      16.119  -8.349 -29.178  1.00  0.85           H  
ATOM   1762  HA  ARG A 117      13.488  -8.076 -27.802  1.00  0.85           H  
ATOM   1763 1HB  ARG A 117      15.261 -10.531 -28.043  1.00  0.85           H  
ATOM   1764 2HB  ARG A 117      13.710 -10.444 -27.264  1.00  0.85           H  
ATOM   1765 1HG  ARG A 117      12.623  -9.944 -29.378  1.00  0.85           H  
ATOM   1766 2HG  ARG A 117      14.206  -9.958 -30.200  1.00  0.85           H  
ATOM   1767 1HD  ARG A 117      13.037 -12.307 -28.713  1.00  0.85           H  
ATOM   1768 2HD  ARG A 117      12.907 -12.044 -30.465  1.00  0.85           H  
ATOM   1769  HE  ARG A 117      15.681 -11.934 -29.783  1.00  0.85           H  
ATOM   1770 1HH1 ARG A 117      13.040 -14.305 -29.810  1.00  0.85           H  
ATOM   1771 2HH1 ARG A 117      14.126 -15.652 -30.062  1.00  0.85           H  
ATOM   1772 1HH2 ARG A 117      17.006 -13.609 -30.105  1.00  0.85           H  
ATOM   1773 2HH2 ARG A 117      16.400 -15.273 -30.231  1.00  0.85           H  
ATOM   1774  N   GLU A 118      14.438  -8.451 -25.430  1.00  0.78           N  
ATOM   1775  CA  GLU A 118      14.908  -8.190 -24.076  1.00  0.78           C  
ATOM   1776  C   GLU A 118      16.146  -8.996 -23.715  1.00  0.78           C  
ATOM   1777  O   GLU A 118      17.034  -8.523 -22.996  1.00  0.78           O  
ATOM   1778  CB  GLU A 118      13.755  -8.519 -23.150  1.00  0.78           C  
ATOM   1779  CG  GLU A 118      12.590  -7.589 -23.342  1.00  0.78           C  
ATOM   1780  CD  GLU A 118      11.383  -8.013 -22.658  1.00  0.78           C  
ATOM   1781  OE1 GLU A 118      11.402  -9.075 -22.095  1.00  0.78           O  
ATOM   1782  OE2 GLU A 118      10.414  -7.261 -22.660  1.00  0.78           O  
ATOM   1783  H   GLU A 118      13.479  -8.741 -25.551  1.00  0.78           H  
ATOM   1784  HA  GLU A 118      15.159  -7.146 -23.980  1.00  0.78           H  
ATOM   1785 1HB  GLU A 118      13.423  -9.541 -23.322  1.00  0.78           H  
ATOM   1786 2HB  GLU A 118      14.082  -8.444 -22.112  1.00  0.78           H  
ATOM   1787 1HG  GLU A 118      12.879  -6.642 -22.928  1.00  0.78           H  
ATOM   1788 2HG  GLU A 118      12.392  -7.458 -24.405  1.00  0.78           H  
ATOM   1789  N   ASP A 119      16.220 -10.188 -24.288  1.00  0.74           N  
ATOM   1790  CA  ASP A 119      17.272 -11.147 -24.035  1.00  0.74           C  
ATOM   1791  C   ASP A 119      18.471 -10.999 -24.987  1.00  0.74           C  
ATOM   1792  O   ASP A 119      19.403 -11.805 -24.926  1.00  0.74           O  
ATOM   1793  CB  ASP A 119      16.681 -12.549 -24.181  1.00  0.74           C  
ATOM   1794  CG  ASP A 119      15.572 -12.838 -23.139  1.00  0.74           C  
ATOM   1795  OD1 ASP A 119      15.704 -12.444 -22.008  1.00  0.74           O  
ATOM   1796  OD2 ASP A 119      14.560 -13.413 -23.502  1.00  0.74           O  
ATOM   1797  H   ASP A 119      15.469 -10.453 -24.903  1.00  0.74           H  
ATOM   1798  HA  ASP A 119      17.627 -11.007 -23.014  1.00  0.74           H  
ATOM   1799 1HB  ASP A 119      16.267 -12.665 -25.184  1.00  0.74           H  
ATOM   1800 2HB  ASP A 119      17.473 -13.290 -24.065  1.00  0.74           H  
ATOM   1801  N   GLU A 120      18.452 -10.001 -25.880  1.00  0.72           N  
ATOM   1802  CA  GLU A 120      19.565  -9.835 -26.814  1.00  0.72           C  
ATOM   1803  C   GLU A 120      20.736  -9.131 -26.169  1.00  0.72           C  
ATOM   1804  O   GLU A 120      20.591  -8.360 -25.221  1.00  0.72           O  
ATOM   1805  CB  GLU A 120      19.174  -9.037 -28.062  1.00  0.72           C  
ATOM   1806  CG  GLU A 120      18.132  -9.682 -28.937  1.00  0.72           C  
ATOM   1807  CD  GLU A 120      18.580 -10.944 -29.620  1.00  0.72           C  
ATOM   1808  OE1 GLU A 120      19.746 -11.071 -29.896  1.00  0.72           O  
ATOM   1809  OE2 GLU A 120      17.735 -11.785 -29.881  1.00  0.72           O  
ATOM   1810  H   GLU A 120      17.681  -9.335 -25.909  1.00  0.72           H  
ATOM   1811  HA  GLU A 120      19.900 -10.823 -27.127  1.00  0.72           H  
ATOM   1812 1HB  GLU A 120      18.781  -8.065 -27.756  1.00  0.72           H  
ATOM   1813 2HB  GLU A 120      20.060  -8.848 -28.668  1.00  0.72           H  
ATOM   1814 1HG  GLU A 120      17.306  -9.912 -28.307  1.00  0.72           H  
ATOM   1815 2HG  GLU A 120      17.814  -8.965 -29.688  1.00  0.72           H  
ATOM   1816  N   ALA A 121      21.915  -9.385 -26.706  1.00  0.72           N  
ATOM   1817  CA  ALA A 121      23.097  -8.698 -26.232  1.00  0.72           C  
ATOM   1818  C   ALA A 121      22.999  -7.205 -26.483  1.00  0.72           C  
ATOM   1819  O   ALA A 121      22.523  -6.766 -27.533  1.00  0.72           O  
ATOM   1820  CB  ALA A 121      24.339  -9.238 -26.911  1.00  0.72           C  
ATOM   1821  H   ALA A 121      21.980 -10.048 -27.467  1.00  0.72           H  
ATOM   1822  HA  ALA A 121      23.174  -8.857 -25.156  1.00  0.72           H  
ATOM   1823 1HB  ALA A 121      25.215  -8.714 -26.523  1.00  0.72           H  
ATOM   1824 2HB  ALA A 121      24.433 -10.304 -26.711  1.00  0.72           H  
ATOM   1825 3HB  ALA A 121      24.266  -9.074 -27.984  1.00  0.72           H  
ATOM   1826  N   THR A 122      23.516  -6.452 -25.533  1.00  0.72           N  
ATOM   1827  CA  THR A 122      23.619  -5.007 -25.597  1.00  0.72           C  
ATOM   1828  C   THR A 122      24.817  -4.611 -26.434  1.00  0.72           C  
ATOM   1829  O   THR A 122      25.636  -5.455 -26.794  1.00  0.72           O  
ATOM   1830  CB  THR A 122      23.741  -4.425 -24.187  1.00  0.72           C  
ATOM   1831  OG1 THR A 122      24.915  -4.991 -23.574  1.00  0.72           O  
ATOM   1832  CG2 THR A 122      22.493  -4.713 -23.376  1.00  0.72           C  
ATOM   1833  H   THR A 122      23.860  -6.914 -24.706  1.00  0.72           H  
ATOM   1834  HA  THR A 122      22.724  -4.604 -26.063  1.00  0.72           H  
ATOM   1835  HB  THR A 122      23.877  -3.352 -24.259  1.00  0.72           H  
ATOM   1836  HG1 THR A 122      25.643  -4.947 -24.208  1.00  0.72           H  
ATOM   1837 1HG2 THR A 122      22.598  -4.286 -22.378  1.00  0.72           H  
ATOM   1838 2HG2 THR A 122      21.628  -4.263 -23.875  1.00  0.72           H  
ATOM   1839 3HG2 THR A 122      22.347  -5.789 -23.300  1.00  0.72           H  
ATOM   1840  N   GLY A 123      24.926  -3.329 -26.723  1.00  0.72           N  
ATOM   1841  CA  GLY A 123      26.052  -2.807 -27.481  1.00  0.72           C  
ATOM   1842  C   GLY A 123      25.904  -1.306 -27.667  1.00  0.72           C  
ATOM   1843  O   GLY A 123      25.613  -0.846 -28.767  1.00  0.72           O  
ATOM   1844  H   GLY A 123      24.212  -2.676 -26.396  1.00  0.72           H  
ATOM   1845 1HA  GLY A 123      26.988  -3.041 -26.976  1.00  0.72           H  
ATOM   1846 2HA  GLY A 123      26.088  -3.293 -28.455  1.00  0.72           H  
ATOM   1847  N   PRO A 124      26.089  -0.529 -26.591  1.00  0.72           N  
ATOM   1848  CA  PRO A 124      25.924   0.903 -26.540  1.00  0.72           C  
ATOM   1849  C   PRO A 124      26.796   1.613 -27.550  1.00  0.72           C  
ATOM   1850  O   PRO A 124      27.932   1.204 -27.790  1.00  0.72           O  
ATOM   1851  CB  PRO A 124      26.389   1.232 -25.138  1.00  0.72           C  
ATOM   1852  CG  PRO A 124      26.199  -0.013 -24.345  1.00  0.72           C  
ATOM   1853  CD  PRO A 124      26.537  -1.111 -25.295  1.00  0.72           C  
ATOM   1854  HA  PRO A 124      24.861   1.154 -26.685  1.00  0.72           H  
ATOM   1855 1HB  PRO A 124      27.427   1.576 -25.165  1.00  0.72           H  
ATOM   1856 2HB  PRO A 124      25.806   2.034 -24.798  1.00  0.72           H  
ATOM   1857 1HG  PRO A 124      26.844  -0.008 -23.462  1.00  0.72           H  
ATOM   1858 2HG  PRO A 124      25.157  -0.069 -23.984  1.00  0.72           H  
ATOM   1859 1HD  PRO A 124      27.618  -1.298 -25.306  1.00  0.72           H  
ATOM   1860 2HD  PRO A 124      25.976  -1.969 -24.973  1.00  0.72           H  
ATOM   1861  N   LEU A 125      26.269   2.683 -28.126  1.00  0.71           N  
ATOM   1862  CA  LEU A 125      26.997   3.473 -29.114  1.00  0.71           C  
ATOM   1863  C   LEU A 125      27.738   4.707 -28.572  1.00  0.71           C  
ATOM   1864  O   LEU A 125      28.648   5.228 -29.221  1.00  0.71           O  
ATOM   1865  CB  LEU A 125      26.043   3.890 -30.204  1.00  0.71           C  
ATOM   1866  CG  LEU A 125      26.683   4.566 -31.371  1.00  0.71           C  
ATOM   1867  CD1 LEU A 125      27.721   3.666 -32.007  1.00  0.71           C  
ATOM   1868  CD2 LEU A 125      25.642   4.870 -32.320  1.00  0.71           C  
ATOM   1869  H   LEU A 125      25.319   2.942 -27.888  1.00  0.71           H  
ATOM   1870  HA  LEU A 125      27.744   2.819 -29.563  1.00  0.71           H  
ATOM   1871 1HB  LEU A 125      25.514   3.009 -30.569  1.00  0.71           H  
ATOM   1872 2HB  LEU A 125      25.311   4.586 -29.783  1.00  0.71           H  
ATOM   1873  HG  LEU A 125      27.164   5.472 -31.039  1.00  0.71           H  
ATOM   1874 1HD1 LEU A 125      28.167   4.178 -32.861  1.00  0.71           H  
ATOM   1875 2HD1 LEU A 125      28.496   3.433 -31.277  1.00  0.71           H  
ATOM   1876 3HD1 LEU A 125      27.247   2.743 -32.343  1.00  0.71           H  
ATOM   1877 1HD2 LEU A 125      26.041   5.376 -33.189  1.00  0.71           H  
ATOM   1878 2HD2 LEU A 125      25.166   3.951 -32.631  1.00  0.71           H  
ATOM   1879 3HD2 LEU A 125      24.943   5.500 -31.811  1.00  0.71           H  
ATOM   1880  N   ASN A 126      27.321   5.197 -27.409  1.00  0.70           N  
ATOM   1881  CA  ASN A 126      27.865   6.438 -26.843  1.00  0.70           C  
ATOM   1882  C   ASN A 126      27.854   6.385 -25.317  1.00  0.70           C  
ATOM   1883  O   ASN A 126      27.358   5.409 -24.742  1.00  0.70           O  
ATOM   1884  CB  ASN A 126      27.069   7.634 -27.357  1.00  0.70           C  
ATOM   1885  CG  ASN A 126      25.607   7.580 -26.958  1.00  0.70           C  
ATOM   1886  OD1 ASN A 126      25.266   7.486 -25.763  1.00  0.70           O  
ATOM   1887  ND2 ASN A 126      24.729   7.645 -27.933  1.00  0.70           N  
ATOM   1888  H   ASN A 126      26.594   4.702 -26.921  1.00  0.70           H  
ATOM   1889  HA  ASN A 126      28.905   6.544 -27.157  1.00  0.70           H  
ATOM   1890 1HB  ASN A 126      27.498   8.559 -26.981  1.00  0.70           H  
ATOM   1891 2HB  ASN A 126      27.129   7.669 -28.451  1.00  0.70           H  
ATOM   1892 1HD2 ASN A 126      23.751   7.624 -27.729  1.00  0.70           H  
ATOM   1893 2HD2 ASN A 126      25.032   7.720 -28.904  1.00  0.70           H  
ATOM   1894  N   VAL A 127      28.349   7.444 -24.654  1.00  0.68           N  
ATOM   1895  CA  VAL A 127      28.444   7.424 -23.193  1.00  0.68           C  
ATOM   1896  C   VAL A 127      27.099   7.308 -22.493  1.00  0.68           C  
ATOM   1897  O   VAL A 127      27.035   6.834 -21.359  1.00  0.68           O  
ATOM   1898  CB  VAL A 127      29.145   8.682 -22.631  1.00  0.68           C  
ATOM   1899  CG1 VAL A 127      28.226   9.897 -22.669  1.00  0.68           C  
ATOM   1900  CG2 VAL A 127      29.588   8.397 -21.208  1.00  0.68           C  
ATOM   1901  H   VAL A 127      28.719   8.250 -25.168  1.00  0.68           H  
ATOM   1902  HA  VAL A 127      29.051   6.560 -22.917  1.00  0.68           H  
ATOM   1903  HB  VAL A 127      30.011   8.910 -23.257  1.00  0.68           H  
ATOM   1904 1HG1 VAL A 127      28.752  10.740 -22.284  1.00  0.68           H  
ATOM   1905 2HG1 VAL A 127      27.910  10.095 -23.682  1.00  0.68           H  
ATOM   1906 3HG1 VAL A 127      27.355   9.733 -22.051  1.00  0.68           H  
ATOM   1907 1HG2 VAL A 127      30.099   9.247 -20.800  1.00  0.68           H  
ATOM   1908 2HG2 VAL A 127      28.717   8.182 -20.600  1.00  0.68           H  
ATOM   1909 3HG2 VAL A 127      30.259   7.536 -21.204  1.00  0.68           H  
ATOM   1910  N   TYR A 128      26.018   7.793 -23.109  1.00  0.66           N  
ATOM   1911  CA  TYR A 128      24.735   7.680 -22.442  1.00  0.66           C  
ATOM   1912  C   TYR A 128      24.398   6.223 -22.374  1.00  0.66           C  
ATOM   1913  O   TYR A 128      24.111   5.683 -21.311  1.00  0.66           O  
ATOM   1914  CB  TYR A 128      23.643   8.477 -23.137  1.00  0.66           C  
ATOM   1915  CG  TYR A 128      22.275   8.287 -22.519  1.00  0.66           C  
ATOM   1916  CD1 TYR A 128      21.957   8.869 -21.306  1.00  0.66           C  
ATOM   1917  CD2 TYR A 128      21.322   7.552 -23.200  1.00  0.66           C  
ATOM   1918  CE1 TYR A 128      20.687   8.701 -20.771  1.00  0.66           C  
ATOM   1919  CE2 TYR A 128      20.066   7.400 -22.677  1.00  0.66           C  
ATOM   1920  CZ  TYR A 128      19.743   7.969 -21.466  1.00  0.66           C  
ATOM   1921  OH  TYR A 128      18.482   7.817 -20.947  1.00  0.66           O  
ATOM   1922  H   TYR A 128      26.071   8.136 -24.063  1.00  0.66           H  
ATOM   1923  HA  TYR A 128      24.832   8.050 -21.421  1.00  0.66           H  
ATOM   1924 1HB  TYR A 128      23.888   9.537 -23.111  1.00  0.66           H  
ATOM   1925 2HB  TYR A 128      23.571   8.186 -24.171  1.00  0.66           H  
ATOM   1926  HD1 TYR A 128      22.700   9.459 -20.769  1.00  0.66           H  
ATOM   1927  HD2 TYR A 128      21.573   7.105 -24.160  1.00  0.66           H  
ATOM   1928  HE1 TYR A 128      20.434   9.156 -19.813  1.00  0.66           H  
ATOM   1929  HE2 TYR A 128      19.330   6.834 -23.221  1.00  0.66           H  
ATOM   1930  HH  TYR A 128      18.420   8.309 -20.125  1.00  0.66           H  
ATOM   1931  N   GLY A 129      24.489   5.575 -23.522  1.00  0.64           N  
ATOM   1932  CA  GLY A 129      24.189   4.161 -23.624  1.00  0.64           C  
ATOM   1933  C   GLY A 129      25.051   3.348 -22.651  1.00  0.64           C  
ATOM   1934  O   GLY A 129      24.527   2.533 -21.887  1.00  0.64           O  
ATOM   1935  H   GLY A 129      24.768   6.104 -24.350  1.00  0.64           H  
ATOM   1936 1HA  GLY A 129      23.133   3.996 -23.412  1.00  0.64           H  
ATOM   1937 2HA  GLY A 129      24.364   3.832 -24.647  1.00  0.64           H  
ATOM   1938  N   GLU A 130      26.376   3.586 -22.668  1.00  0.62           N  
ATOM   1939  CA  GLU A 130      27.299   2.835 -21.812  1.00  0.62           C  
ATOM   1940  C   GLU A 130      26.995   3.026 -20.346  1.00  0.62           C  
ATOM   1941  O   GLU A 130      27.015   2.066 -19.564  1.00  0.62           O  
ATOM   1942  CB  GLU A 130      28.748   3.305 -22.020  1.00  0.62           C  
ATOM   1943  CG  GLU A 130      29.388   2.937 -23.355  1.00  0.62           C  
ATOM   1944  CD  GLU A 130      30.786   3.525 -23.514  1.00  0.62           C  
ATOM   1945  OE1 GLU A 130      31.165   4.336 -22.699  1.00  0.62           O  
ATOM   1946  OE2 GLU A 130      31.470   3.153 -24.440  1.00  0.62           O  
ATOM   1947  H   GLU A 130      26.743   4.290 -23.309  1.00  0.62           H  
ATOM   1948  HA  GLU A 130      27.215   1.780 -22.047  1.00  0.62           H  
ATOM   1949 1HB  GLU A 130      28.781   4.389 -21.930  1.00  0.62           H  
ATOM   1950 2HB  GLU A 130      29.374   2.898 -21.229  1.00  0.62           H  
ATOM   1951 1HG  GLU A 130      29.443   1.852 -23.441  1.00  0.62           H  
ATOM   1952 2HG  GLU A 130      28.756   3.307 -24.159  1.00  0.62           H  
ATOM   1953  N   THR A 131      26.675   4.255 -19.979  1.00  0.61           N  
ATOM   1954  CA  THR A 131      26.394   4.572 -18.610  1.00  0.61           C  
ATOM   1955  C   THR A 131      25.083   3.917 -18.198  1.00  0.61           C  
ATOM   1956  O   THR A 131      24.987   3.350 -17.109  1.00  0.61           O  
ATOM   1957  CB  THR A 131      26.334   6.074 -18.416  1.00  0.61           C  
ATOM   1958  OG1 THR A 131      27.565   6.664 -18.831  1.00  0.61           O  
ATOM   1959  CG2 THR A 131      26.190   6.324 -17.002  1.00  0.61           C  
ATOM   1960  H   THR A 131      26.670   5.017 -20.658  1.00  0.61           H  
ATOM   1961  HA  THR A 131      27.192   4.174 -17.985  1.00  0.61           H  
ATOM   1962  HB  THR A 131      25.499   6.498 -18.980  1.00  0.61           H  
ATOM   1963  HG1 THR A 131      27.628   6.596 -19.808  1.00  0.61           H  
ATOM   1964 1HG2 THR A 131      26.156   7.388 -16.841  1.00  0.61           H  
ATOM   1965 2HG2 THR A 131      25.281   5.854 -16.652  1.00  0.61           H  
ATOM   1966 3HG2 THR A 131      27.042   5.900 -16.479  1.00  0.61           H  
ATOM   1967  N   LYS A 132      24.070   3.980 -19.072  1.00  0.61           N  
ATOM   1968  CA  LYS A 132      22.792   3.362 -18.769  1.00  0.61           C  
ATOM   1969  C   LYS A 132      22.965   1.861 -18.639  1.00  0.61           C  
ATOM   1970  O   LYS A 132      22.379   1.258 -17.743  1.00  0.61           O  
ATOM   1971  CB  LYS A 132      21.740   3.700 -19.835  1.00  0.61           C  
ATOM   1972  CG  LYS A 132      21.308   5.172 -19.815  1.00  0.61           C  
ATOM   1973  CD  LYS A 132      20.584   5.522 -18.528  1.00  0.61           C  
ATOM   1974  CE  LYS A 132      19.197   4.930 -18.513  1.00  0.61           C  
ATOM   1975  NZ  LYS A 132      18.464   5.261 -17.279  1.00  0.61           N  
ATOM   1976  H   LYS A 132      24.189   4.471 -19.956  1.00  0.61           H  
ATOM   1977  HA  LYS A 132      22.441   3.743 -17.810  1.00  0.61           H  
ATOM   1978 1HB  LYS A 132      22.152   3.489 -20.826  1.00  0.61           H  
ATOM   1979 2HB  LYS A 132      20.857   3.073 -19.702  1.00  0.61           H  
ATOM   1980 1HG  LYS A 132      22.173   5.818 -19.897  1.00  0.61           H  
ATOM   1981 2HG  LYS A 132      20.657   5.354 -20.660  1.00  0.61           H  
ATOM   1982 1HD  LYS A 132      21.138   5.126 -17.679  1.00  0.61           H  
ATOM   1983 2HD  LYS A 132      20.515   6.605 -18.426  1.00  0.61           H  
ATOM   1984 1HE  LYS A 132      18.641   5.314 -19.369  1.00  0.61           H  
ATOM   1985 2HE  LYS A 132      19.270   3.844 -18.595  1.00  0.61           H  
ATOM   1986 1HZ  LYS A 132      17.524   4.841 -17.297  1.00  0.61           H  
ATOM   1987 2HZ  LYS A 132      18.970   4.891 -16.479  1.00  0.61           H  
ATOM   1988 3HZ  LYS A 132      18.370   6.251 -17.183  1.00  0.61           H  
ATOM   1989  N   ARG A 133      23.810   1.257 -19.481  1.00  0.60           N  
ATOM   1990  CA  ARG A 133      24.062  -0.171 -19.379  1.00  0.60           C  
ATOM   1991  C   ARG A 133      24.626  -0.482 -18.005  1.00  0.60           C  
ATOM   1992  O   ARG A 133      24.198  -1.429 -17.345  1.00  0.60           O  
ATOM   1993  CB  ARG A 133      25.045  -0.634 -20.437  1.00  0.60           C  
ATOM   1994  CG  ARG A 133      25.323  -2.108 -20.433  1.00  0.60           C  
ATOM   1995  CD  ARG A 133      26.224  -2.466 -21.528  1.00  0.60           C  
ATOM   1996  NE  ARG A 133      26.508  -3.870 -21.554  1.00  0.60           N  
ATOM   1997  CZ  ARG A 133      27.518  -4.464 -20.880  1.00  0.60           C  
ATOM   1998  NH1 ARG A 133      28.332  -3.733 -20.145  1.00  0.60           N  
ATOM   1999  NH2 ARG A 133      27.700  -5.773 -20.953  1.00  0.60           N  
ATOM   2000  H   ARG A 133      24.261   1.794 -20.219  1.00  0.60           H  
ATOM   2001  HA  ARG A 133      23.120  -0.706 -19.507  1.00  0.60           H  
ATOM   2002 1HB  ARG A 133      24.720  -0.342 -21.418  1.00  0.60           H  
ATOM   2003 2HB  ARG A 133      25.997  -0.141 -20.269  1.00  0.60           H  
ATOM   2004 1HG  ARG A 133      25.790  -2.388 -19.488  1.00  0.60           H  
ATOM   2005 2HG  ARG A 133      24.388  -2.659 -20.559  1.00  0.60           H  
ATOM   2006 1HD  ARG A 133      25.746  -2.207 -22.466  1.00  0.60           H  
ATOM   2007 2HD  ARG A 133      27.162  -1.922 -21.430  1.00  0.60           H  
ATOM   2008  HE  ARG A 133      25.897  -4.439 -22.123  1.00  0.60           H  
ATOM   2009 1HH1 ARG A 133      28.198  -2.731 -20.086  1.00  0.60           H  
ATOM   2010 2HH1 ARG A 133      29.089  -4.172 -19.641  1.00  0.60           H  
ATOM   2011 1HH2 ARG A 133      27.080  -6.344 -21.512  1.00  0.60           H  
ATOM   2012 2HH2 ARG A 133      28.457  -6.204 -20.447  1.00  0.60           H  
ATOM   2013  N   ALA A 134      25.589   0.331 -17.559  1.00  0.60           N  
ATOM   2014  CA  ALA A 134      26.182   0.133 -16.247  1.00  0.60           C  
ATOM   2015  C   ALA A 134      25.113   0.248 -15.160  1.00  0.60           C  
ATOM   2016  O   ALA A 134      25.078  -0.562 -14.229  1.00  0.60           O  
ATOM   2017  CB  ALA A 134      27.287   1.142 -16.031  1.00  0.60           C  
ATOM   2018  H   ALA A 134      25.928   1.091 -18.153  1.00  0.60           H  
ATOM   2019  HA  ALA A 134      26.601  -0.869 -16.207  1.00  0.60           H  
ATOM   2020 1HB  ALA A 134      27.744   0.977 -15.054  1.00  0.60           H  
ATOM   2021 2HB  ALA A 134      28.038   1.033 -16.808  1.00  0.60           H  
ATOM   2022 3HB  ALA A 134      26.880   2.145 -16.066  1.00  0.60           H  
ATOM   2023  N   GLY A 135      24.190   1.197 -15.336  1.00  0.61           N  
ATOM   2024  CA  GLY A 135      23.081   1.404 -14.415  1.00  0.61           C  
ATOM   2025  C   GLY A 135      22.223   0.145 -14.348  1.00  0.61           C  
ATOM   2026  O   GLY A 135      21.894  -0.342 -13.261  1.00  0.61           O  
ATOM   2027  H   GLY A 135      24.294   1.837 -16.122  1.00  0.61           H  
ATOM   2028 1HA  GLY A 135      23.469   1.652 -13.426  1.00  0.61           H  
ATOM   2029 2HA  GLY A 135      22.482   2.250 -14.754  1.00  0.61           H  
ATOM   2030  N   GLU A 136      21.870  -0.402 -15.514  1.00  0.62           N  
ATOM   2031  CA  GLU A 136      21.035  -1.592 -15.545  1.00  0.62           C  
ATOM   2032  C   GLU A 136      21.745  -2.751 -14.849  1.00  0.62           C  
ATOM   2033  O   GLU A 136      21.128  -3.494 -14.082  1.00  0.62           O  
ATOM   2034  CB  GLU A 136      20.715  -2.015 -16.982  1.00  0.62           C  
ATOM   2035  CG  GLU A 136      19.809  -1.083 -17.792  1.00  0.62           C  
ATOM   2036  CD  GLU A 136      19.545  -1.653 -19.172  1.00  0.62           C  
ATOM   2037  OE1 GLU A 136      20.114  -2.683 -19.483  1.00  0.62           O  
ATOM   2038  OE2 GLU A 136      18.797  -1.071 -19.926  1.00  0.62           O  
ATOM   2039  H   GLU A 136      22.173   0.042 -16.381  1.00  0.62           H  
ATOM   2040  HA  GLU A 136      20.110  -1.383 -15.020  1.00  0.62           H  
ATOM   2041 1HB  GLU A 136      21.649  -2.118 -17.536  1.00  0.62           H  
ATOM   2042 2HB  GLU A 136      20.244  -2.997 -16.967  1.00  0.62           H  
ATOM   2043 1HG  GLU A 136      18.877  -0.923 -17.269  1.00  0.62           H  
ATOM   2044 2HG  GLU A 136      20.295  -0.120 -17.893  1.00  0.62           H  
ATOM   2045  N   LEU A 137      23.056  -2.870 -15.063  1.00  0.64           N  
ATOM   2046  CA  LEU A 137      23.817  -3.931 -14.427  1.00  0.64           C  
ATOM   2047  C   LEU A 137      23.832  -3.732 -12.920  1.00  0.64           C  
ATOM   2048  O   LEU A 137      23.711  -4.693 -12.161  1.00  0.64           O  
ATOM   2049  CB  LEU A 137      25.232  -3.966 -14.994  1.00  0.64           C  
ATOM   2050  CG  LEU A 137      25.307  -4.421 -16.455  1.00  0.64           C  
ATOM   2051  CD1 LEU A 137      26.706  -4.226 -16.978  1.00  0.64           C  
ATOM   2052  CD2 LEU A 137      24.890  -5.875 -16.541  1.00  0.64           C  
ATOM   2053  H   LEU A 137      23.518  -2.230 -15.713  1.00  0.64           H  
ATOM   2054  HA  LEU A 137      23.331  -4.882 -14.645  1.00  0.64           H  
ATOM   2055 1HB  LEU A 137      25.657  -2.968 -14.930  1.00  0.64           H  
ATOM   2056 2HB  LEU A 137      25.837  -4.642 -14.392  1.00  0.64           H  
ATOM   2057  HG  LEU A 137      24.631  -3.823 -17.059  1.00  0.64           H  
ATOM   2058 1HD1 LEU A 137      26.738  -4.548 -18.008  1.00  0.64           H  
ATOM   2059 2HD1 LEU A 137      26.974  -3.173 -16.916  1.00  0.64           H  
ATOM   2060 3HD1 LEU A 137      27.403  -4.816 -16.388  1.00  0.64           H  
ATOM   2061 1HD2 LEU A 137      24.931  -6.203 -17.579  1.00  0.64           H  
ATOM   2062 2HD2 LEU A 137      25.562  -6.485 -15.940  1.00  0.64           H  
ATOM   2063 3HD2 LEU A 137      23.867  -5.987 -16.166  1.00  0.64           H  
ATOM   2064  N   ALA A 138      23.940  -2.477 -12.473  1.00  0.67           N  
ATOM   2065  CA  ALA A 138      23.934  -2.201 -11.047  1.00  0.67           C  
ATOM   2066  C   ALA A 138      22.631  -2.676 -10.428  1.00  0.67           C  
ATOM   2067  O   ALA A 138      22.616  -3.178  -9.304  1.00  0.67           O  
ATOM   2068  CB  ALA A 138      24.112  -0.726 -10.787  1.00  0.67           C  
ATOM   2069  H   ALA A 138      24.068  -1.709 -13.131  1.00  0.67           H  
ATOM   2070  HA  ALA A 138      24.757  -2.750 -10.593  1.00  0.67           H  
ATOM   2071 1HB  ALA A 138      24.128  -0.573  -9.731  1.00  0.67           H  
ATOM   2072 2HB  ALA A 138      25.056  -0.388 -11.224  1.00  0.67           H  
ATOM   2073 3HB  ALA A 138      23.295  -0.164 -11.226  1.00  0.67           H  
ATOM   2074  N   LEU A 139      21.526  -2.525 -11.155  1.00  0.71           N  
ATOM   2075  CA  LEU A 139      20.243  -2.988 -10.652  1.00  0.71           C  
ATOM   2076  C   LEU A 139      20.219  -4.500 -10.543  1.00  0.71           C  
ATOM   2077  O   LEU A 139      19.806  -5.056  -9.523  1.00  0.71           O  
ATOM   2078  CB  LEU A 139      19.139  -2.527 -11.595  1.00  0.71           C  
ATOM   2079  CG  LEU A 139      18.918  -1.103 -11.569  1.00  0.71           C  
ATOM   2080  CD1 LEU A 139      18.055  -0.662 -12.647  1.00  0.71           C  
ATOM   2081  CD2 LEU A 139      18.275  -0.789 -10.336  1.00  0.71           C  
ATOM   2082  H   LEU A 139      21.588  -2.061 -12.066  1.00  0.71           H  
ATOM   2083  HA  LEU A 139      20.080  -2.560  -9.666  1.00  0.71           H  
ATOM   2084 1HB  LEU A 139      19.397  -2.804 -12.595  1.00  0.71           H  
ATOM   2085 2HB  LEU A 139      18.210  -3.029 -11.325  1.00  0.71           H  
ATOM   2086  HG  LEU A 139      19.871  -0.603 -11.650  1.00  0.71           H  
ATOM   2087 1HD1 LEU A 139      17.945   0.399 -12.543  1.00  0.71           H  
ATOM   2088 2HD1 LEU A 139      18.500  -0.887 -13.597  1.00  0.71           H  
ATOM   2089 3HD1 LEU A 139      17.091  -1.155 -12.561  1.00  0.71           H  
ATOM   2090 1HD2 LEU A 139      18.129   0.266 -10.301  1.00  0.71           H  
ATOM   2091 2HD2 LEU A 139      17.313  -1.301 -10.278  1.00  0.71           H  
ATOM   2092 3HD2 LEU A 139      18.887  -1.106  -9.535  1.00  0.71           H  
ATOM   2093  N   GLU A 140      20.754  -5.178 -11.557  1.00  0.74           N  
ATOM   2094  CA  GLU A 140      20.764  -6.636 -11.531  1.00  0.74           C  
ATOM   2095  C   GLU A 140      21.614  -7.182 -10.383  1.00  0.74           C  
ATOM   2096  O   GLU A 140      21.263  -8.181  -9.751  1.00  0.74           O  
ATOM   2097  CB  GLU A 140      21.291  -7.193 -12.855  1.00  0.74           C  
ATOM   2098  CG  GLU A 140      20.378  -6.992 -14.071  1.00  0.74           C  
ATOM   2099  CD  GLU A 140      20.981  -7.542 -15.365  1.00  0.74           C  
ATOM   2100  OE1 GLU A 140      22.107  -7.986 -15.338  1.00  0.74           O  
ATOM   2101  OE2 GLU A 140      20.310  -7.513 -16.373  1.00  0.74           O  
ATOM   2102  H   GLU A 140      21.099  -4.670 -12.374  1.00  0.74           H  
ATOM   2103  HA  GLU A 140      19.747  -6.980 -11.385  1.00  0.74           H  
ATOM   2104 1HB  GLU A 140      22.248  -6.723 -13.084  1.00  0.74           H  
ATOM   2105 2HB  GLU A 140      21.473  -8.260 -12.748  1.00  0.74           H  
ATOM   2106 1HG  GLU A 140      19.426  -7.489 -13.884  1.00  0.74           H  
ATOM   2107 2HG  GLU A 140      20.180  -5.927 -14.188  1.00  0.74           H  
ATOM   2108  N   GLN A 141      22.740  -6.520 -10.125  1.00  0.76           N  
ATOM   2109  CA  GLN A 141      23.673  -6.920  -9.081  1.00  0.76           C  
ATOM   2110  C   GLN A 141      23.190  -6.534  -7.684  1.00  0.76           C  
ATOM   2111  O   GLN A 141      23.292  -7.315  -6.735  1.00  0.76           O  
ATOM   2112  CB  GLN A 141      25.016  -6.243  -9.354  1.00  0.76           C  
ATOM   2113  CG  GLN A 141      25.707  -6.730 -10.630  1.00  0.76           C  
ATOM   2114  CD  GLN A 141      26.910  -5.874 -11.015  1.00  0.76           C  
ATOM   2115  OE1 GLN A 141      27.128  -4.784 -10.471  1.00  0.76           O  
ATOM   2116  NE2 GLN A 141      27.694  -6.362 -11.973  1.00  0.76           N  
ATOM   2117  H   GLN A 141      22.971  -5.718 -10.712  1.00  0.76           H  
ATOM   2118  HA  GLN A 141      23.791  -8.002  -9.120  1.00  0.76           H  
ATOM   2119 1HB  GLN A 141      24.857  -5.167  -9.455  1.00  0.76           H  
ATOM   2120 2HB  GLN A 141      25.685  -6.401  -8.511  1.00  0.76           H  
ATOM   2121 1HG  GLN A 141      26.055  -7.749 -10.467  1.00  0.76           H  
ATOM   2122 2HG  GLN A 141      24.992  -6.711 -11.451  1.00  0.76           H  
ATOM   2123 1HE2 GLN A 141      28.497  -5.846 -12.274  1.00  0.76           H  
ATOM   2124 2HE2 GLN A 141      27.481  -7.245 -12.391  1.00  0.76           H  
ATOM   2125  N   GLY A 142      22.692  -5.306  -7.568  1.00  0.76           N  
ATOM   2126  CA  GLY A 142      22.229  -4.707  -6.329  1.00  0.76           C  
ATOM   2127  C   GLY A 142      20.938  -5.291  -5.781  1.00  0.76           C  
ATOM   2128  O   GLY A 142      20.865  -5.623  -4.598  1.00  0.76           O  
ATOM   2129  H   GLY A 142      22.639  -4.722  -8.393  1.00  0.76           H  
ATOM   2130 1HA  GLY A 142      23.011  -4.804  -5.578  1.00  0.76           H  
ATOM   2131 2HA  GLY A 142      22.094  -3.638  -6.492  1.00  0.76           H  
ATOM   2132  N   ASN A 143      19.908  -5.378  -6.626  1.00  0.74           N  
ATOM   2133  CA  ASN A 143      18.588  -5.759  -6.156  1.00  0.74           C  
ATOM   2134  C   ASN A 143      17.816  -6.617  -7.146  1.00  0.74           C  
ATOM   2135  O   ASN A 143      17.225  -6.070  -8.071  1.00  0.74           O  
ATOM   2136  CB  ASN A 143      17.755  -4.535  -5.892  1.00  0.74           C  
ATOM   2137  CG  ASN A 143      16.447  -4.856  -5.246  1.00  0.74           C  
ATOM   2138  OD1 ASN A 143      16.133  -6.028  -4.945  1.00  0.74           O  
ATOM   2139  ND2 ASN A 143      15.672  -3.830  -5.029  1.00  0.74           N  
ATOM   2140  H   ASN A 143      20.025  -5.147  -7.613  1.00  0.74           H  
ATOM   2141  HA  ASN A 143      18.702  -6.291  -5.217  1.00  0.74           H  
ATOM   2142 1HB  ASN A 143      18.302  -3.853  -5.257  1.00  0.74           H  
ATOM   2143 2HB  ASN A 143      17.563  -4.017  -6.833  1.00  0.74           H  
ATOM   2144 1HD2 ASN A 143      14.755  -3.943  -4.601  1.00  0.74           H  
ATOM   2145 2HD2 ASN A 143      15.974  -2.918  -5.293  1.00  0.74           H  
ATOM   2146  N   PRO A 144      17.769  -7.948  -6.989  1.00  0.71           N  
ATOM   2147  CA  PRO A 144      17.024  -8.869  -7.836  1.00  0.71           C  
ATOM   2148  C   PRO A 144      15.558  -8.422  -7.986  1.00  0.71           C  
ATOM   2149  O   PRO A 144      14.904  -8.695  -8.996  1.00  0.71           O  
ATOM   2150  CB  PRO A 144      17.150 -10.189  -7.067  1.00  0.71           C  
ATOM   2151  CG  PRO A 144      18.469 -10.061  -6.324  1.00  0.71           C  
ATOM   2152  CD  PRO A 144      18.538  -8.601  -5.913  1.00  0.71           C  
ATOM   2153  HA  PRO A 144      17.517  -8.934  -8.818  1.00  0.71           H  
ATOM   2154 1HB  PRO A 144      16.288 -10.313  -6.393  1.00  0.71           H  
ATOM   2155 2HB  PRO A 144      17.133 -11.036  -7.769  1.00  0.71           H  
ATOM   2156 1HG  PRO A 144      18.489 -10.748  -5.465  1.00  0.71           H  
ATOM   2157 2HG  PRO A 144      19.306 -10.349  -6.982  1.00  0.71           H  
ATOM   2158 1HD  PRO A 144      18.049  -8.452  -4.936  1.00  0.71           H  
ATOM   2159 2HD  PRO A 144      19.592  -8.263  -5.921  1.00  0.71           H  
ATOM   2160  N   ARG A 145      15.021  -7.723  -6.977  1.00  0.67           N  
ATOM   2161  CA  ARG A 145      13.647  -7.267  -7.040  1.00  0.67           C  
ATOM   2162  C   ARG A 145      13.610  -5.946  -7.772  1.00  0.67           C  
ATOM   2163  O   ARG A 145      13.487  -4.887  -7.154  1.00  0.67           O  
ATOM   2164  CB  ARG A 145      13.045  -7.072  -5.660  1.00  0.67           C  
ATOM   2165  CG  ARG A 145      12.920  -8.324  -4.819  1.00  0.67           C  
ATOM   2166  CD  ARG A 145      12.371  -8.034  -3.442  1.00  0.67           C  
ATOM   2167  NE  ARG A 145      12.250  -9.266  -2.656  1.00  0.67           N  
ATOM   2168  CZ  ARG A 145      11.765  -9.370  -1.393  1.00  0.67           C  
ATOM   2169  NH1 ARG A 145      11.348  -8.317  -0.716  1.00  0.67           N  
ATOM   2170  NH2 ARG A 145      11.711 -10.564  -0.822  1.00  0.67           N  
ATOM   2171  H   ARG A 145      15.565  -7.449  -6.165  1.00  0.67           H  
ATOM   2172  HA  ARG A 145      13.051  -7.995  -7.593  1.00  0.67           H  
ATOM   2173 1HB  ARG A 145      13.625  -6.346  -5.099  1.00  0.67           H  
ATOM   2174 2HB  ARG A 145      12.043  -6.657  -5.767  1.00  0.67           H  
ATOM   2175 1HG  ARG A 145      12.256  -9.031  -5.316  1.00  0.67           H  
ATOM   2176 2HG  ARG A 145      13.908  -8.772  -4.703  1.00  0.67           H  
ATOM   2177 1HD  ARG A 145      13.042  -7.352  -2.916  1.00  0.67           H  
ATOM   2178 2HD  ARG A 145      11.385  -7.575  -3.521  1.00  0.67           H  
ATOM   2179  HE  ARG A 145      12.549 -10.120  -3.103  1.00  0.67           H  
ATOM   2180 1HH1 ARG A 145      11.382  -7.367  -1.117  1.00  0.67           H  
ATOM   2181 2HH1 ARG A 145      10.994  -8.431   0.219  1.00  0.67           H  
ATOM   2182 1HH2 ARG A 145      12.028 -11.380  -1.326  1.00  0.67           H  
ATOM   2183 2HH2 ARG A 145      11.354 -10.657   0.117  1.00  0.67           H  
ATOM   2184  N   HIS A 146      13.719  -6.017  -9.080  1.00  0.64           N  
ATOM   2185  CA  HIS A 146      13.759  -4.813  -9.890  1.00  0.64           C  
ATOM   2186  C   HIS A 146      12.968  -4.961 -11.161  1.00  0.64           C  
ATOM   2187  O   HIS A 146      12.674  -6.069 -11.608  1.00  0.64           O  
ATOM   2188  CB  HIS A 146      15.192  -4.448 -10.301  1.00  0.64           C  
ATOM   2189  CG  HIS A 146      15.837  -5.484 -11.192  1.00  0.64           C  
ATOM   2190  ND1 HIS A 146      16.581  -6.505 -10.689  1.00  0.64           N  
ATOM   2191  CD2 HIS A 146      15.820  -5.661 -12.538  1.00  0.64           C  
ATOM   2192  CE1 HIS A 146      17.005  -7.275 -11.668  1.00  0.64           C  
ATOM   2193  NE2 HIS A 146      16.558  -6.789 -12.809  1.00  0.64           N  
ATOM   2194  H   HIS A 146      13.849  -6.945  -9.482  1.00  0.64           H  
ATOM   2195  HA  HIS A 146      13.337  -3.992  -9.327  1.00  0.64           H  
ATOM   2196 1HB  HIS A 146      15.191  -3.490 -10.825  1.00  0.64           H  
ATOM   2197 2HB  HIS A 146      15.807  -4.331  -9.407  1.00  0.64           H  
ATOM   2198  HD1 HIS A 146      16.785  -6.622  -9.704  1.00  0.64           H  
ATOM   2199  HD2 HIS A 146      15.349  -5.112 -13.351  1.00  0.64           H  
ATOM   2200  HE1 HIS A 146      17.616  -8.149 -11.451  1.00  0.64           H  
ATOM   2201  N   LEU A 147      12.642  -3.842 -11.767  1.00  0.62           N  
ATOM   2202  CA  LEU A 147      11.980  -3.907 -13.040  1.00  0.62           C  
ATOM   2203  C   LEU A 147      12.449  -2.753 -13.925  1.00  0.62           C  
ATOM   2204  O   LEU A 147      12.201  -1.580 -13.632  1.00  0.62           O  
ATOM   2205  CB  LEU A 147      10.488  -3.895 -12.800  1.00  0.62           C  
ATOM   2206  CG  LEU A 147       9.664  -4.018 -13.944  1.00  0.62           C  
ATOM   2207  CD1 LEU A 147       9.872  -5.318 -14.566  1.00  0.62           C  
ATOM   2208  CD2 LEU A 147       8.295  -3.892 -13.548  1.00  0.62           C  
ATOM   2209  H   LEU A 147      12.871  -2.953 -11.330  1.00  0.62           H  
ATOM   2210  HA  LEU A 147      12.239  -4.840 -13.518  1.00  0.62           H  
ATOM   2211 1HB  LEU A 147      10.240  -4.721 -12.131  1.00  0.62           H  
ATOM   2212 2HB  LEU A 147      10.233  -2.977 -12.307  1.00  0.62           H  
ATOM   2213  HG  LEU A 147       9.929  -3.262 -14.665  1.00  0.62           H  
ATOM   2214 1HD1 LEU A 147       9.221  -5.370 -15.423  1.00  0.62           H  
ATOM   2215 2HD1 LEU A 147      10.909  -5.416 -14.869  1.00  0.62           H  
ATOM   2216 3HD1 LEU A 147       9.621  -6.116 -13.865  1.00  0.62           H  
ATOM   2217 1HD2 LEU A 147       7.744  -3.994 -14.459  1.00  0.62           H  
ATOM   2218 2HD2 LEU A 147       8.032  -4.685 -12.842  1.00  0.62           H  
ATOM   2219 3HD2 LEU A 147       8.106  -2.925 -13.089  1.00  0.62           H  
ATOM   2220  N   ILE A 148      13.112  -3.101 -15.017  1.00  0.62           N  
ATOM   2221  CA  ILE A 148      13.674  -2.101 -15.909  1.00  0.62           C  
ATOM   2222  C   ILE A 148      12.827  -1.949 -17.157  1.00  0.62           C  
ATOM   2223  O   ILE A 148      12.486  -2.927 -17.819  1.00  0.62           O  
ATOM   2224  CB  ILE A 148      15.125  -2.439 -16.282  1.00  0.62           C  
ATOM   2225  CG1 ILE A 148      15.975  -2.468 -15.041  1.00  0.62           C  
ATOM   2226  CG2 ILE A 148      15.658  -1.395 -17.282  1.00  0.62           C  
ATOM   2227  CD1 ILE A 148      17.315  -3.123 -15.254  1.00  0.62           C  
ATOM   2228  H   ILE A 148      13.254  -4.093 -15.205  1.00  0.62           H  
ATOM   2229  HA  ILE A 148      13.685  -1.154 -15.387  1.00  0.62           H  
ATOM   2230  HB  ILE A 148      15.169  -3.420 -16.717  1.00  0.62           H  
ATOM   2231 1HG1 ILE A 148      16.139  -1.451 -14.726  1.00  0.62           H  
ATOM   2232 2HG1 ILE A 148      15.446  -2.991 -14.255  1.00  0.62           H  
ATOM   2233 1HG2 ILE A 148      16.681  -1.638 -17.549  1.00  0.62           H  
ATOM   2234 2HG2 ILE A 148      15.046  -1.401 -18.183  1.00  0.62           H  
ATOM   2235 3HG2 ILE A 148      15.623  -0.399 -16.828  1.00  0.62           H  
ATOM   2236 1HD1 ILE A 148      17.888  -3.112 -14.338  1.00  0.62           H  
ATOM   2237 2HD1 ILE A 148      17.165  -4.159 -15.564  1.00  0.62           H  
ATOM   2238 3HD1 ILE A 148      17.857  -2.596 -16.022  1.00  0.62           H  
ATOM   2239  N   PHE A 149      12.467  -0.715 -17.454  1.00  0.62           N  
ATOM   2240  CA  PHE A 149      11.643  -0.381 -18.605  1.00  0.62           C  
ATOM   2241  C   PHE A 149      12.447   0.287 -19.708  1.00  0.62           C  
ATOM   2242  O   PHE A 149      12.687   1.493 -19.651  1.00  0.62           O  
ATOM   2243  CB  PHE A 149      10.543   0.574 -18.144  1.00  0.62           C  
ATOM   2244  CG  PHE A 149       9.521  -0.036 -17.221  1.00  0.62           C  
ATOM   2245  CD1 PHE A 149       9.807  -0.293 -15.920  1.00  0.62           C  
ATOM   2246  CD2 PHE A 149       8.246  -0.289 -17.650  1.00  0.62           C  
ATOM   2247  CE1 PHE A 149       8.843  -0.838 -15.112  1.00  0.62           C  
ATOM   2248  CE2 PHE A 149       7.297  -0.824 -16.843  1.00  0.62           C  
ATOM   2249  CZ  PHE A 149       7.614  -1.104 -15.577  1.00  0.62           C  
ATOM   2250  H   PHE A 149      12.799   0.031 -16.843  1.00  0.62           H  
ATOM   2251  HA  PHE A 149      11.203  -1.299 -19.004  1.00  0.62           H  
ATOM   2252 1HB  PHE A 149      11.009   1.390 -17.612  1.00  0.62           H  
ATOM   2253 2HB  PHE A 149      10.030   0.996 -19.007  1.00  0.62           H  
ATOM   2254  HD1 PHE A 149      10.808  -0.082 -15.532  1.00  0.62           H  
ATOM   2255  HD2 PHE A 149       8.002  -0.050 -18.637  1.00  0.62           H  
ATOM   2256  HE1 PHE A 149       9.065  -1.069 -14.084  1.00  0.62           H  
ATOM   2257  HE2 PHE A 149       6.291  -1.021 -17.217  1.00  0.62           H  
ATOM   2258  HZ  PHE A 149       6.893  -1.532 -14.922  1.00  0.62           H  
ATOM   2259  N   ARG A 150      12.875  -0.483 -20.707  1.00  0.64           N  
ATOM   2260  CA  ARG A 150      13.639   0.077 -21.814  1.00  0.64           C  
ATOM   2261  C   ARG A 150      12.658   0.667 -22.796  1.00  0.64           C  
ATOM   2262  O   ARG A 150      11.722  -0.008 -23.237  1.00  0.64           O  
ATOM   2263  CB  ARG A 150      14.515  -0.956 -22.513  1.00  0.64           C  
ATOM   2264  CG  ARG A 150      15.746  -1.468 -21.731  1.00  0.64           C  
ATOM   2265  CD  ARG A 150      16.396  -2.592 -22.460  1.00  0.64           C  
ATOM   2266  NE  ARG A 150      17.617  -3.066 -21.872  1.00  0.64           N  
ATOM   2267  CZ  ARG A 150      18.089  -4.340 -22.035  1.00  0.64           C  
ATOM   2268  NH1 ARG A 150      17.381  -5.227 -22.751  1.00  0.64           N  
ATOM   2269  NH2 ARG A 150      19.220  -4.696 -21.457  1.00  0.64           N  
ATOM   2270  H   ARG A 150      12.645  -1.471 -20.711  1.00  0.64           H  
ATOM   2271  HA  ARG A 150      14.279   0.867 -21.441  1.00  0.64           H  
ATOM   2272 1HB  ARG A 150      13.908  -1.795 -22.773  1.00  0.64           H  
ATOM   2273 2HB  ARG A 150      14.896  -0.527 -23.435  1.00  0.64           H  
ATOM   2274 1HG  ARG A 150      16.479  -0.665 -21.631  1.00  0.64           H  
ATOM   2275 2HG  ARG A 150      15.445  -1.819 -20.743  1.00  0.64           H  
ATOM   2276 1HD  ARG A 150      15.726  -3.406 -22.425  1.00  0.64           H  
ATOM   2277 2HD  ARG A 150      16.590  -2.306 -23.489  1.00  0.64           H  
ATOM   2278  HE  ARG A 150      18.162  -2.400 -21.297  1.00  0.64           H  
ATOM   2279 1HH1 ARG A 150      16.507  -4.948 -23.212  1.00  0.64           H  
ATOM   2280 2HH1 ARG A 150      17.673  -6.219 -22.852  1.00  0.64           H  
ATOM   2281 1HH2 ARG A 150      19.730  -4.005 -20.884  1.00  0.64           H  
ATOM   2282 2HH2 ARG A 150      19.570  -5.636 -21.561  1.00  0.64           H  
ATOM   2283  N   THR A 151      12.884   1.913 -23.154  1.00  0.67           N  
ATOM   2284  CA  THR A 151      11.983   2.630 -24.028  1.00  0.67           C  
ATOM   2285  C   THR A 151      12.657   3.197 -25.260  1.00  0.67           C  
ATOM   2286  O   THR A 151      13.882   3.140 -25.398  1.00  0.67           O  
ATOM   2287  CB  THR A 151      11.339   3.764 -23.222  1.00  0.67           C  
ATOM   2288  OG1 THR A 151      12.356   4.702 -22.817  1.00  0.67           O  
ATOM   2289  CG2 THR A 151      10.661   3.197 -21.993  1.00  0.67           C  
ATOM   2290  H   THR A 151      13.656   2.419 -22.722  1.00  0.67           H  
ATOM   2291  HA  THR A 151      11.198   1.946 -24.359  1.00  0.67           H  
ATOM   2292  HB  THR A 151      10.613   4.281 -23.830  1.00  0.67           H  
ATOM   2293  HG1 THR A 151      12.987   4.262 -22.205  1.00  0.67           H  
ATOM   2294 1HG2 THR A 151      10.216   3.997 -21.431  1.00  0.67           H  
ATOM   2295 2HG2 THR A 151       9.895   2.488 -22.302  1.00  0.67           H  
ATOM   2296 3HG2 THR A 151      11.385   2.698 -21.375  1.00  0.67           H  
ATOM   2297  N   SER A 152      11.841   3.737 -26.152  1.00  0.70           N  
ATOM   2298  CA  SER A 152      12.332   4.400 -27.341  1.00  0.70           C  
ATOM   2299  C   SER A 152      12.058   5.896 -27.268  1.00  0.70           C  
ATOM   2300  O   SER A 152      12.802   6.630 -26.613  1.00  0.70           O  
ATOM   2301  CB  SER A 152      11.734   3.767 -28.585  1.00  0.70           C  
ATOM   2302  OG  SER A 152      12.240   2.476 -28.774  1.00  0.70           O  
ATOM   2303  H   SER A 152      10.844   3.718 -25.985  1.00  0.70           H  
ATOM   2304  HA  SER A 152      13.412   4.269 -27.394  1.00  0.70           H  
ATOM   2305 1HB  SER A 152      10.664   3.702 -28.456  1.00  0.70           H  
ATOM   2306 2HB  SER A 152      11.943   4.385 -29.461  1.00  0.70           H  
ATOM   2307  HG  SER A 152      13.220   2.608 -28.918  1.00  0.70           H  
ATOM   2308  N   TRP A 153      10.994   6.374 -27.906  1.00  0.73           N  
ATOM   2309  CA  TRP A 153      10.789   7.812 -27.921  1.00  0.73           C  
ATOM   2310  C   TRP A 153       9.659   8.244 -26.958  1.00  0.73           C  
ATOM   2311  O   TRP A 153       8.479   7.894 -27.114  1.00  0.73           O  
ATOM   2312  CB  TRP A 153      10.532   8.241 -29.364  1.00  0.73           C  
ATOM   2313  CG  TRP A 153      11.664   8.010 -30.333  1.00  0.73           C  
ATOM   2314  CD1 TRP A 153      12.955   7.666 -30.054  1.00  0.73           C  
ATOM   2315  CD2 TRP A 153      11.574   8.075 -31.780  1.00  0.73           C  
ATOM   2316  NE1 TRP A 153      13.671   7.527 -31.217  1.00  0.73           N  
ATOM   2317  CE2 TRP A 153      12.845   7.774 -32.282  1.00  0.73           C  
ATOM   2318  CE3 TRP A 153      10.533   8.364 -32.678  1.00  0.73           C  
ATOM   2319  CZ2 TRP A 153      13.112   7.756 -33.635  1.00  0.73           C  
ATOM   2320  CZ3 TRP A 153      10.812   8.344 -34.036  1.00  0.73           C  
ATOM   2321  CH2 TRP A 153      12.070   8.047 -34.493  1.00  0.73           C  
ATOM   2322  H   TRP A 153      10.359   5.770 -28.432  1.00  0.73           H  
ATOM   2323  HA  TRP A 153      11.706   8.299 -27.595  1.00  0.73           H  
ATOM   2324 1HB  TRP A 153       9.690   7.721 -29.757  1.00  0.73           H  
ATOM   2325 2HB  TRP A 153      10.319   9.302 -29.380  1.00  0.73           H  
ATOM   2326  HD1 TRP A 153      13.366   7.527 -29.059  1.00  0.73           H  
ATOM   2327  HE1 TRP A 153      14.651   7.278 -31.277  1.00  0.73           H  
ATOM   2328  HE3 TRP A 153       9.533   8.603 -32.314  1.00  0.73           H  
ATOM   2329  HZ2 TRP A 153      14.102   7.523 -34.033  1.00  0.73           H  
ATOM   2330  HZ3 TRP A 153      10.013   8.572 -34.738  1.00  0.73           H  
ATOM   2331  HH2 TRP A 153      12.257   8.036 -35.557  1.00  0.73           H  
ATOM   2332  N   VAL A 154      10.034   8.982 -25.928  1.00  0.77           N  
ATOM   2333  CA  VAL A 154       9.052   9.386 -24.936  1.00  0.77           C  
ATOM   2334  C   VAL A 154       8.497  10.759 -25.255  1.00  0.77           C  
ATOM   2335  O   VAL A 154       9.252  11.706 -25.500  1.00  0.77           O  
ATOM   2336  CB  VAL A 154       9.655   9.368 -23.528  1.00  0.77           C  
ATOM   2337  CG1 VAL A 154       8.624   9.860 -22.508  1.00  0.77           C  
ATOM   2338  CG2 VAL A 154      10.098   7.949 -23.209  1.00  0.77           C  
ATOM   2339  H   VAL A 154      11.005   9.247 -25.824  1.00  0.77           H  
ATOM   2340  HA  VAL A 154       8.230   8.670 -24.946  1.00  0.77           H  
ATOM   2341  HB  VAL A 154      10.509  10.042 -23.489  1.00  0.77           H  
ATOM   2342 1HG1 VAL A 154       9.062   9.845 -21.523  1.00  0.77           H  
ATOM   2343 2HG1 VAL A 154       8.313  10.877 -22.748  1.00  0.77           H  
ATOM   2344 3HG1 VAL A 154       7.764   9.207 -22.528  1.00  0.77           H  
ATOM   2345 1HG2 VAL A 154      10.531   7.909 -22.211  1.00  0.77           H  
ATOM   2346 2HG2 VAL A 154       9.238   7.303 -23.256  1.00  0.77           H  
ATOM   2347 3HG2 VAL A 154      10.839   7.616 -23.938  1.00  0.77           H  
ATOM   2348  N   TYR A 155       7.177  10.839 -25.284  1.00  0.83           N  
ATOM   2349  CA  TYR A 155       6.463  12.057 -25.607  1.00  0.83           C  
ATOM   2350  C   TYR A 155       5.534  12.453 -24.488  1.00  0.83           C  
ATOM   2351  O   TYR A 155       5.057  11.612 -23.731  1.00  0.83           O  
ATOM   2352  CB  TYR A 155       5.686  11.898 -26.904  1.00  0.83           C  
ATOM   2353  CG  TYR A 155       6.549  11.680 -28.072  1.00  0.83           C  
ATOM   2354  CD1 TYR A 155       6.938  10.428 -28.416  1.00  0.83           C  
ATOM   2355  CD2 TYR A 155       6.948  12.740 -28.811  1.00  0.83           C  
ATOM   2356  CE1 TYR A 155       7.714  10.246 -29.522  1.00  0.83           C  
ATOM   2357  CE2 TYR A 155       7.721  12.543 -29.916  1.00  0.83           C  
ATOM   2358  CZ  TYR A 155       8.098  11.294 -30.271  1.00  0.83           C  
ATOM   2359  OH  TYR A 155       8.850  11.073 -31.386  1.00  0.83           O  
ATOM   2360  H   TYR A 155       6.656  10.007 -25.068  1.00  0.83           H  
ATOM   2361  HA  TYR A 155       7.183  12.858 -25.737  1.00  0.83           H  
ATOM   2362 1HB  TYR A 155       4.999  11.059 -26.826  1.00  0.83           H  
ATOM   2363 2HB  TYR A 155       5.090  12.795 -27.083  1.00  0.83           H  
ATOM   2364  HD1 TYR A 155       6.623   9.575 -27.820  1.00  0.83           H  
ATOM   2365  HD2 TYR A 155       6.631  13.733 -28.524  1.00  0.83           H  
ATOM   2366  HE1 TYR A 155       8.013   9.268 -29.809  1.00  0.83           H  
ATOM   2367  HE2 TYR A 155       8.010  13.373 -30.516  1.00  0.83           H  
ATOM   2368  HH  TYR A 155       9.032  11.908 -31.825  1.00  0.83           H  
ATOM   2369  N   ALA A 156       5.283  13.738 -24.377  1.00  0.89           N  
ATOM   2370  CA  ALA A 156       4.389  14.238 -23.359  1.00  0.89           C  
ATOM   2371  C   ALA A 156       3.904  15.617 -23.715  1.00  0.89           C  
ATOM   2372  O   ALA A 156       4.483  16.305 -24.552  1.00  0.89           O  
ATOM   2373  CB  ALA A 156       5.073  14.278 -22.008  1.00  0.89           C  
ATOM   2374  H   ALA A 156       5.710  14.385 -25.019  1.00  0.89           H  
ATOM   2375  HA  ALA A 156       3.527  13.572 -23.308  1.00  0.89           H  
ATOM   2376 1HB  ALA A 156       4.378  14.634 -21.250  1.00  0.89           H  
ATOM   2377 2HB  ALA A 156       5.411  13.281 -21.738  1.00  0.89           H  
ATOM   2378 3HB  ALA A 156       5.915  14.948 -22.072  1.00  0.89           H  
ATOM   2379  N   THR A 157       2.851  16.025 -23.036  1.00  0.95           N  
ATOM   2380  CA  THR A 157       2.293  17.359 -23.160  1.00  0.95           C  
ATOM   2381  C   THR A 157       2.737  18.215 -21.970  1.00  0.95           C  
ATOM   2382  O   THR A 157       2.350  19.377 -21.827  1.00  0.95           O  
ATOM   2383  CB  THR A 157       0.775  17.238 -23.218  1.00  0.95           C  
ATOM   2384  OG1 THR A 157       0.276  16.678 -21.990  1.00  0.95           O  
ATOM   2385  CG2 THR A 157       0.439  16.290 -24.313  1.00  0.95           C  
ATOM   2386  H   THR A 157       2.402  15.378 -22.399  1.00  0.95           H  
ATOM   2387  HA  THR A 157       2.659  17.819 -24.080  1.00  0.95           H  
ATOM   2388  HB  THR A 157       0.307  18.207 -23.402  1.00  0.95           H  
ATOM   2389  HG1 THR A 157      -0.680  16.412 -22.113  1.00  0.95           H  
ATOM   2390 1HG2 THR A 157      -0.612  16.157 -24.363  1.00  0.95           H  
ATOM   2391 2HG2 THR A 157       0.793  16.685 -25.235  1.00  0.95           H  
ATOM   2392 3HG2 THR A 157       0.902  15.326 -24.124  1.00  0.95           H  
ATOM   2393  N   ARG A 158       3.548  17.594 -21.108  1.00  1.00           N  
ATOM   2394  CA  ARG A 158       4.039  18.154 -19.853  1.00  1.00           C  
ATOM   2395  C   ARG A 158       5.473  18.681 -19.916  1.00  1.00           C  
ATOM   2396  O   ARG A 158       6.065  18.978 -18.880  1.00  1.00           O  
ATOM   2397  CB  ARG A 158       3.995  17.104 -18.753  1.00  1.00           C  
ATOM   2398  CG  ARG A 158       2.628  16.472 -18.474  1.00  1.00           C  
ATOM   2399  CD  ARG A 158       1.646  17.446 -17.917  1.00  1.00           C  
ATOM   2400  NE  ARG A 158       2.055  17.969 -16.621  1.00  1.00           N  
ATOM   2401  CZ  ARG A 158       1.414  18.955 -15.965  1.00  1.00           C  
ATOM   2402  NH1 ARG A 158       0.338  19.498 -16.492  1.00  1.00           N  
ATOM   2403  NH2 ARG A 158       1.864  19.379 -14.799  1.00  1.00           N  
ATOM   2404  H   ARG A 158       3.824  16.656 -21.343  1.00  1.00           H  
ATOM   2405  HA  ARG A 158       3.383  18.979 -19.574  1.00  1.00           H  
ATOM   2406 1HB  ARG A 158       4.680  16.293 -19.003  1.00  1.00           H  
ATOM   2407 2HB  ARG A 158       4.347  17.545 -17.820  1.00  1.00           H  
ATOM   2408 1HG  ARG A 158       2.214  16.076 -19.403  1.00  1.00           H  
ATOM   2409 2HG  ARG A 158       2.745  15.654 -17.760  1.00  1.00           H  
ATOM   2410 1HD  ARG A 158       1.539  18.285 -18.607  1.00  1.00           H  
ATOM   2411 2HD  ARG A 158       0.683  16.952 -17.796  1.00  1.00           H  
ATOM   2412  HE  ARG A 158       2.877  17.568 -16.186  1.00  1.00           H  
ATOM   2413 1HH1 ARG A 158      -0.003  19.173 -17.388  1.00  1.00           H  
ATOM   2414 2HH1 ARG A 158      -0.145  20.238 -16.004  1.00  1.00           H  
ATOM   2415 1HH2 ARG A 158       2.700  18.968 -14.402  1.00  1.00           H  
ATOM   2416 2HH2 ARG A 158       1.383  20.117 -14.310  1.00  1.00           H  
ATOM   2417  N   GLY A 159       6.051  18.784 -21.105  1.00  1.02           N  
ATOM   2418  CA  GLY A 159       7.424  19.266 -21.192  1.00  1.02           C  
ATOM   2419  C   GLY A 159       7.941  19.419 -22.617  1.00  1.02           C  
ATOM   2420  O   GLY A 159       7.207  19.265 -23.596  1.00  1.02           O  
ATOM   2421  H   GLY A 159       5.543  18.532 -21.939  1.00  1.02           H  
ATOM   2422 1HA  GLY A 159       7.494  20.226 -20.681  1.00  1.02           H  
ATOM   2423 2HA  GLY A 159       8.072  18.581 -20.648  1.00  1.02           H  
ATOM   2424  N   ALA A 160       9.233  19.729 -22.732  1.00  1.00           N  
ATOM   2425  CA  ALA A 160       9.868  19.997 -24.026  1.00  1.00           C  
ATOM   2426  C   ALA A 160      10.210  18.731 -24.798  1.00  1.00           C  
ATOM   2427  O   ALA A 160      11.380  18.401 -24.997  1.00  1.00           O  
ATOM   2428  CB  ALA A 160      11.132  20.806 -23.821  1.00  1.00           C  
ATOM   2429  H   ALA A 160       9.788  19.812 -21.893  1.00  1.00           H  
ATOM   2430  HA  ALA A 160       9.167  20.575 -24.630  1.00  1.00           H  
ATOM   2431 1HB  ALA A 160      11.576  21.031 -24.792  1.00  1.00           H  
ATOM   2432 2HB  ALA A 160      10.892  21.736 -23.306  1.00  1.00           H  
ATOM   2433 3HB  ALA A 160      11.838  20.231 -23.224  1.00  1.00           H  
ATOM   2434  N   ASN A 161       9.173  18.039 -25.231  1.00  0.96           N  
ATOM   2435  CA  ASN A 161       9.302  16.807 -25.993  1.00  0.96           C  
ATOM   2436  C   ASN A 161       9.332  17.114 -27.480  1.00  0.96           C  
ATOM   2437  O   ASN A 161       8.899  18.192 -27.913  1.00  0.96           O  
ATOM   2438  CB  ASN A 161       8.211  15.835 -25.613  1.00  0.96           C  
ATOM   2439  CG  ASN A 161       8.419  15.372 -24.198  1.00  0.96           C  
ATOM   2440  OD1 ASN A 161       8.093  16.134 -23.286  1.00  0.96           O  
ATOM   2441  ND2 ASN A 161       8.929  14.174 -23.989  1.00  0.96           N  
ATOM   2442  H   ASN A 161       8.251  18.402 -24.987  1.00  0.96           H  
ATOM   2443  HA  ASN A 161      10.259  16.344 -25.743  1.00  0.96           H  
ATOM   2444 1HB  ASN A 161       7.232  16.316 -25.692  1.00  0.96           H  
ATOM   2445 2HB  ASN A 161       8.223  14.977 -26.285  1.00  0.96           H  
ATOM   2446 1HD2 ASN A 161       9.067  13.835 -23.058  1.00  0.96           H  
ATOM   2447 2HD2 ASN A 161       9.184  13.561 -24.761  1.00  0.96           H  
ATOM   2448  N   PHE A 162       9.820  16.161 -28.265  1.00  0.89           N  
ATOM   2449  CA  PHE A 162       9.920  16.331 -29.706  1.00  0.89           C  
ATOM   2450  C   PHE A 162       8.579  16.749 -30.329  1.00  0.89           C  
ATOM   2451  O   PHE A 162       8.549  17.711 -31.076  1.00  0.89           O  
ATOM   2452  CB  PHE A 162      10.468  15.042 -30.336  1.00  0.89           C  
ATOM   2453  CG  PHE A 162      10.664  15.039 -31.868  1.00  0.89           C  
ATOM   2454  CD1 PHE A 162      11.863  15.490 -32.410  1.00  0.89           C  
ATOM   2455  CD2 PHE A 162       9.682  14.593 -32.754  1.00  0.89           C  
ATOM   2456  CE1 PHE A 162      12.076  15.488 -33.777  1.00  0.89           C  
ATOM   2457  CE2 PHE A 162       9.913  14.600 -34.129  1.00  0.89           C  
ATOM   2458  CZ  PHE A 162      11.098  15.046 -34.622  1.00  0.89           C  
ATOM   2459  H   PHE A 162      10.155  15.303 -27.846  1.00  0.89           H  
ATOM   2460  HA  PHE A 162      10.641  17.126 -29.901  1.00  0.89           H  
ATOM   2461 1HB  PHE A 162      11.445  14.846 -29.896  1.00  0.89           H  
ATOM   2462 2HB  PHE A 162       9.868  14.221 -30.066  1.00  0.89           H  
ATOM   2463  HD1 PHE A 162      12.646  15.843 -31.740  1.00  0.89           H  
ATOM   2464  HD2 PHE A 162       8.736  14.241 -32.370  1.00  0.89           H  
ATOM   2465  HE1 PHE A 162      13.022  15.842 -34.181  1.00  0.89           H  
ATOM   2466  HE2 PHE A 162       9.159  14.258 -34.828  1.00  0.89           H  
ATOM   2467  HZ  PHE A 162      11.258  15.050 -35.687  1.00  0.89           H  
ATOM   2468  N   ALA A 163       7.469  16.072 -30.013  1.00  0.83           N  
ATOM   2469  CA  ALA A 163       6.173  16.417 -30.631  1.00  0.83           C  
ATOM   2470  C   ALA A 163       5.735  17.849 -30.368  1.00  0.83           C  
ATOM   2471  O   ALA A 163       5.172  18.506 -31.247  1.00  0.83           O  
ATOM   2472  CB  ALA A 163       5.070  15.524 -30.109  1.00  0.83           C  
ATOM   2473  H   ALA A 163       7.528  15.299 -29.370  1.00  0.83           H  
ATOM   2474  HA  ALA A 163       6.275  16.282 -31.708  1.00  0.83           H  
ATOM   2475 1HB  ALA A 163       4.131  15.774 -30.605  1.00  0.83           H  
ATOM   2476 2HB  ALA A 163       5.310  14.511 -30.304  1.00  0.83           H  
ATOM   2477 3HB  ALA A 163       4.965  15.669 -29.036  1.00  0.83           H  
ATOM   2478  N   LYS A 164       6.000  18.350 -29.164  1.00  0.77           N  
ATOM   2479  CA  LYS A 164       5.563  19.692 -28.828  1.00  0.77           C  
ATOM   2480  C   LYS A 164       6.482  20.658 -29.556  1.00  0.77           C  
ATOM   2481  O   LYS A 164       6.037  21.695 -30.058  1.00  0.77           O  
ATOM   2482  CB  LYS A 164       5.544  19.905 -27.313  1.00  0.77           C  
ATOM   2483  CG  LYS A 164       4.905  21.216 -26.871  1.00  0.77           C  
ATOM   2484  CD  LYS A 164       4.718  21.259 -25.352  1.00  0.77           C  
ATOM   2485  CE  LYS A 164       4.005  22.533 -24.918  1.00  0.77           C  
ATOM   2486  NZ  LYS A 164       3.821  22.598 -23.440  1.00  0.77           N  
ATOM   2487  H   LYS A 164       6.498  17.797 -28.479  1.00  0.77           H  
ATOM   2488  HA  LYS A 164       4.551  19.841 -29.203  1.00  0.77           H  
ATOM   2489 1HB  LYS A 164       4.997  19.088 -26.837  1.00  0.77           H  
ATOM   2490 2HB  LYS A 164       6.569  19.877 -26.928  1.00  0.77           H  
ATOM   2491 1HG  LYS A 164       5.541  22.048 -27.176  1.00  0.77           H  
ATOM   2492 2HG  LYS A 164       3.937  21.327 -27.351  1.00  0.77           H  
ATOM   2493 1HD  LYS A 164       4.127  20.395 -25.031  1.00  0.77           H  
ATOM   2494 2HD  LYS A 164       5.693  21.206 -24.860  1.00  0.77           H  
ATOM   2495 1HE  LYS A 164       4.586  23.395 -25.240  1.00  0.77           H  
ATOM   2496 2HE  LYS A 164       3.026  22.568 -25.394  1.00  0.77           H  
ATOM   2497 1HZ  LYS A 164       3.343  23.451 -23.193  1.00  0.77           H  
ATOM   2498 2HZ  LYS A 164       3.270  21.800 -23.127  1.00  0.77           H  
ATOM   2499 3HZ  LYS A 164       4.724  22.577 -22.992  1.00  0.77           H  
ATOM   2500  N   THR A 165       7.762  20.290 -29.651  1.00  0.74           N  
ATOM   2501  CA  THR A 165       8.739  21.090 -30.360  1.00  0.74           C  
ATOM   2502  C   THR A 165       8.331  21.176 -31.826  1.00  0.74           C  
ATOM   2503  O   THR A 165       8.386  22.250 -32.425  1.00  0.74           O  
ATOM   2504  CB  THR A 165      10.153  20.494 -30.248  1.00  0.74           C  
ATOM   2505  OG1 THR A 165      10.548  20.445 -28.869  1.00  0.74           O  
ATOM   2506  CG2 THR A 165      11.123  21.348 -31.039  1.00  0.74           C  
ATOM   2507  H   THR A 165       8.075  19.427 -29.206  1.00  0.74           H  
ATOM   2508  HA  THR A 165       8.746  22.095 -29.940  1.00  0.74           H  
ATOM   2509  HB  THR A 165      10.163  19.493 -30.653  1.00  0.74           H  
ATOM   2510  HG1 THR A 165       9.971  19.799 -28.401  1.00  0.74           H  
ATOM   2511 1HG2 THR A 165      12.122  20.924 -30.966  1.00  0.74           H  
ATOM   2512 2HG2 THR A 165      10.811  21.369 -32.080  1.00  0.74           H  
ATOM   2513 3HG2 THR A 165      11.124  22.358 -30.642  1.00  0.74           H  
ATOM   2514  N   MET A 166       7.899  20.047 -32.405  1.00  0.72           N  
ATOM   2515  CA  MET A 166       7.477  20.039 -33.794  1.00  0.72           C  
ATOM   2516  C   MET A 166       6.278  20.957 -33.986  1.00  0.72           C  
ATOM   2517  O   MET A 166       6.263  21.752 -34.926  1.00  0.72           O  
ATOM   2518  CB  MET A 166       7.101  18.619 -34.239  1.00  0.72           C  
ATOM   2519  CG  MET A 166       8.203  17.624 -34.294  1.00  0.72           C  
ATOM   2520  SD  MET A 166       9.454  18.092 -35.401  1.00  0.72           S  
ATOM   2521  CE  MET A 166      10.566  18.846 -34.240  1.00  0.72           C  
ATOM   2522  H   MET A 166       7.894  19.185 -31.868  1.00  0.72           H  
ATOM   2523  HA  MET A 166       8.292  20.411 -34.412  1.00  0.72           H  
ATOM   2524 1HB  MET A 166       6.327  18.227 -33.583  1.00  0.72           H  
ATOM   2525 2HB  MET A 166       6.702  18.647 -35.225  1.00  0.72           H  
ATOM   2526 1HG  MET A 166       8.648  17.496 -33.346  1.00  0.72           H  
ATOM   2527 2HG  MET A 166       7.800  16.664 -34.610  1.00  0.72           H  
ATOM   2528 1HE  MET A 166      11.449  19.209 -34.761  1.00  0.72           H  
ATOM   2529 2HE  MET A 166      10.064  19.673 -33.754  1.00  0.72           H  
ATOM   2530 3HE  MET A 166      10.857  18.119 -33.487  1.00  0.72           H  
ATOM   2531  N   LEU A 167       5.314  20.923 -33.056  1.00  0.71           N  
ATOM   2532  CA  LEU A 167       4.161  21.812 -33.166  1.00  0.71           C  
ATOM   2533  C   LEU A 167       4.578  23.274 -33.035  1.00  0.71           C  
ATOM   2534  O   LEU A 167       4.041  24.147 -33.718  1.00  0.71           O  
ATOM   2535  CB  LEU A 167       3.090  21.459 -32.128  1.00  0.71           C  
ATOM   2536  CG  LEU A 167       2.341  20.131 -32.375  1.00  0.71           C  
ATOM   2537  CD1 LEU A 167       1.427  19.820 -31.194  1.00  0.71           C  
ATOM   2538  CD2 LEU A 167       1.529  20.245 -33.667  1.00  0.71           C  
ATOM   2539  H   LEU A 167       5.361  20.245 -32.292  1.00  0.71           H  
ATOM   2540  HA  LEU A 167       3.723  21.673 -34.152  1.00  0.71           H  
ATOM   2541 1HB  LEU A 167       3.572  21.389 -31.152  1.00  0.71           H  
ATOM   2542 2HB  LEU A 167       2.356  22.261 -32.094  1.00  0.71           H  
ATOM   2543  HG  LEU A 167       3.061  19.323 -32.467  1.00  0.71           H  
ATOM   2544 1HD1 LEU A 167       0.918  18.900 -31.372  1.00  0.71           H  
ATOM   2545 2HD1 LEU A 167       2.028  19.728 -30.294  1.00  0.71           H  
ATOM   2546 3HD1 LEU A 167       0.695  20.619 -31.073  1.00  0.71           H  
ATOM   2547 1HD2 LEU A 167       1.015  19.304 -33.832  1.00  0.71           H  
ATOM   2548 2HD2 LEU A 167       0.800  21.049 -33.577  1.00  0.71           H  
ATOM   2549 3HD2 LEU A 167       2.196  20.451 -34.507  1.00  0.71           H  
ATOM   2550  N   ARG A 168       5.558  23.557 -32.179  1.00  0.70           N  
ATOM   2551  CA  ARG A 168       6.056  24.919 -32.066  1.00  0.70           C  
ATOM   2552  C   ARG A 168       6.668  25.373 -33.387  1.00  0.70           C  
ATOM   2553  O   ARG A 168       6.268  26.387 -33.960  1.00  0.70           O  
ATOM   2554  CB  ARG A 168       7.102  25.045 -30.963  1.00  0.70           C  
ATOM   2555  CG  ARG A 168       7.684  26.450 -30.817  1.00  0.70           C  
ATOM   2556  CD  ARG A 168       8.714  26.547 -29.745  1.00  0.70           C  
ATOM   2557  NE  ARG A 168       9.911  25.733 -29.996  1.00  0.70           N  
ATOM   2558  CZ  ARG A 168      10.931  26.061 -30.835  1.00  0.70           C  
ATOM   2559  NH1 ARG A 168      10.913  27.177 -31.547  1.00  0.70           N  
ATOM   2560  NH2 ARG A 168      11.978  25.255 -30.938  1.00  0.70           N  
ATOM   2561  H   ARG A 168       5.951  22.822 -31.594  1.00  0.70           H  
ATOM   2562  HA  ARG A 168       5.220  25.575 -31.826  1.00  0.70           H  
ATOM   2563 1HB  ARG A 168       6.669  24.745 -30.010  1.00  0.70           H  
ATOM   2564 2HB  ARG A 168       7.930  24.374 -31.168  1.00  0.70           H  
ATOM   2565 1HG  ARG A 168       8.156  26.741 -31.761  1.00  0.70           H  
ATOM   2566 2HG  ARG A 168       6.885  27.153 -30.588  1.00  0.70           H  
ATOM   2567 1HD  ARG A 168       9.028  27.588 -29.659  1.00  0.70           H  
ATOM   2568 2HD  ARG A 168       8.278  26.224 -28.801  1.00  0.70           H  
ATOM   2569  HE  ARG A 168       9.994  24.865 -29.483  1.00  0.70           H  
ATOM   2570 1HH1 ARG A 168      10.119  27.834 -31.527  1.00  0.70           H  
ATOM   2571 2HH1 ARG A 168      11.683  27.400 -32.160  1.00  0.70           H  
ATOM   2572 1HH2 ARG A 168      12.017  24.402 -30.397  1.00  0.70           H  
ATOM   2573 2HH2 ARG A 168      12.738  25.497 -31.556  1.00  0.70           H  
ATOM   2574  N   LEU A 169       7.587  24.570 -33.922  1.00  0.70           N  
ATOM   2575  CA  LEU A 169       8.280  24.915 -35.158  1.00  0.70           C  
ATOM   2576  C   LEU A 169       7.308  25.009 -36.319  1.00  0.70           C  
ATOM   2577  O   LEU A 169       7.456  25.855 -37.208  1.00  0.70           O  
ATOM   2578  CB  LEU A 169       9.355  23.875 -35.452  1.00  0.70           C  
ATOM   2579  CG  LEU A 169      10.511  23.883 -34.466  1.00  0.70           C  
ATOM   2580  CD1 LEU A 169      11.411  22.710 -34.738  1.00  0.70           C  
ATOM   2581  CD2 LEU A 169      11.255  25.192 -34.602  1.00  0.70           C  
ATOM   2582  H   LEU A 169       7.840  23.712 -33.433  1.00  0.70           H  
ATOM   2583  HA  LEU A 169       8.757  25.886 -35.024  1.00  0.70           H  
ATOM   2584 1HB  LEU A 169       8.898  22.881 -35.435  1.00  0.70           H  
ATOM   2585 2HB  LEU A 169       9.754  24.064 -36.440  1.00  0.70           H  
ATOM   2586  HG  LEU A 169      10.125  23.786 -33.451  1.00  0.70           H  
ATOM   2587 1HD1 LEU A 169      12.234  22.708 -34.024  1.00  0.70           H  
ATOM   2588 2HD1 LEU A 169      10.839  21.794 -34.637  1.00  0.70           H  
ATOM   2589 3HD1 LEU A 169      11.806  22.786 -35.738  1.00  0.70           H  
ATOM   2590 1HD2 LEU A 169      12.083  25.213 -33.900  1.00  0.70           H  
ATOM   2591 2HD2 LEU A 169      11.636  25.285 -35.615  1.00  0.70           H  
ATOM   2592 3HD2 LEU A 169      10.575  26.025 -34.391  1.00  0.70           H  
ATOM   2593  N   ALA A 170       6.257  24.201 -36.267  1.00  0.69           N  
ATOM   2594  CA  ALA A 170       5.242  24.186 -37.288  1.00  0.69           C  
ATOM   2595  C   ALA A 170       4.591  25.544 -37.463  1.00  0.69           C  
ATOM   2596  O   ALA A 170       4.085  25.838 -38.541  1.00  0.69           O  
ATOM   2597  CB  ALA A 170       4.175  23.191 -36.977  1.00  0.69           C  
ATOM   2598  H   ALA A 170       6.185  23.519 -35.515  1.00  0.69           H  
ATOM   2599  HA  ALA A 170       5.716  23.886 -38.196  1.00  0.69           H  
ATOM   2600 1HB  ALA A 170       3.454  23.166 -37.786  1.00  0.69           H  
ATOM   2601 2HB  ALA A 170       4.603  22.253 -36.857  1.00  0.69           H  
ATOM   2602 3HB  ALA A 170       3.686  23.470 -36.059  1.00  0.69           H  
ATOM   2603  N   GLY A 171       4.527  26.354 -36.398  1.00  0.69           N  
ATOM   2604  CA  GLY A 171       3.908  27.671 -36.467  1.00  0.69           C  
ATOM   2605  C   GLY A 171       4.913  28.789 -36.793  1.00  0.69           C  
ATOM   2606  O   GLY A 171       4.531  29.960 -36.870  1.00  0.69           O  
ATOM   2607  H   GLY A 171       4.976  26.084 -35.519  1.00  0.69           H  
ATOM   2608 1HA  GLY A 171       3.110  27.666 -37.203  1.00  0.69           H  
ATOM   2609 2HA  GLY A 171       3.442  27.884 -35.506  1.00  0.69           H  
ATOM   2610  N   GLU A 172       6.193  28.436 -36.968  1.00  0.68           N  
ATOM   2611  CA  GLU A 172       7.244  29.423 -37.225  1.00  0.68           C  
ATOM   2612  C   GLU A 172       7.836  29.302 -38.631  1.00  0.68           C  
ATOM   2613  O   GLU A 172       8.179  30.307 -39.259  1.00  0.68           O  
ATOM   2614  CB  GLU A 172       8.387  29.255 -36.200  1.00  0.68           C  
ATOM   2615  CG  GLU A 172       8.016  29.522 -34.726  1.00  0.68           C  
ATOM   2616  CD  GLU A 172       9.178  29.264 -33.750  1.00  0.68           C  
ATOM   2617  OE1 GLU A 172      10.302  29.164 -34.195  1.00  0.68           O  
ATOM   2618  OE2 GLU A 172       8.937  29.179 -32.559  1.00  0.68           O  
ATOM   2619  H   GLU A 172       6.456  27.457 -36.921  1.00  0.68           H  
ATOM   2620  HA  GLU A 172       6.816  30.419 -37.121  1.00  0.68           H  
ATOM   2621 1HB  GLU A 172       8.767  28.232 -36.259  1.00  0.68           H  
ATOM   2622 2HB  GLU A 172       9.208  29.919 -36.464  1.00  0.68           H  
ATOM   2623 1HG  GLU A 172       7.688  30.555 -34.626  1.00  0.68           H  
ATOM   2624 2HG  GLU A 172       7.179  28.876 -34.459  1.00  0.68           H  
ATOM   2625  N   LYS A 173       7.960  28.070 -39.114  1.00  0.67           N  
ATOM   2626  CA  LYS A 173       8.596  27.792 -40.398  1.00  0.67           C  
ATOM   2627  C   LYS A 173       7.596  27.376 -41.462  1.00  0.67           C  
ATOM   2628  O   LYS A 173       6.533  26.884 -41.137  1.00  0.67           O  
ATOM   2629  CB  LYS A 173       9.648  26.697 -40.211  1.00  0.67           C  
ATOM   2630  CG  LYS A 173      10.803  27.119 -39.309  1.00  0.67           C  
ATOM   2631  CD  LYS A 173      11.893  26.056 -39.200  1.00  0.67           C  
ATOM   2632  CE  LYS A 173      13.057  26.589 -38.354  1.00  0.67           C  
ATOM   2633  NZ  LYS A 173      14.202  25.638 -38.269  1.00  0.67           N  
ATOM   2634  H   LYS A 173       7.655  27.290 -38.534  1.00  0.67           H  
ATOM   2635  HA  LYS A 173       9.091  28.699 -40.744  1.00  0.67           H  
ATOM   2636 1HB  LYS A 173       9.180  25.812 -39.770  1.00  0.67           H  
ATOM   2637 2HB  LYS A 173      10.055  26.406 -41.176  1.00  0.67           H  
ATOM   2638 1HG  LYS A 173      11.242  28.039 -39.694  1.00  0.67           H  
ATOM   2639 2HG  LYS A 173      10.414  27.318 -38.308  1.00  0.67           H  
ATOM   2640 1HD  LYS A 173      11.483  25.163 -38.726  1.00  0.67           H  
ATOM   2641 2HD  LYS A 173      12.250  25.788 -40.198  1.00  0.67           H  
ATOM   2642 1HE  LYS A 173      13.408  27.518 -38.800  1.00  0.67           H  
ATOM   2643 2HE  LYS A 173      12.695  26.798 -37.346  1.00  0.67           H  
ATOM   2644 1HZ  LYS A 173      14.935  26.052 -37.711  1.00  0.67           H  
ATOM   2645 2HZ  LYS A 173      13.915  24.773 -37.841  1.00  0.67           H  
ATOM   2646 3HZ  LYS A 173      14.551  25.455 -39.199  1.00  0.67           H  
ATOM   2647  N   GLU A 174       7.938  27.552 -42.741  1.00  0.66           N  
ATOM   2648  CA  GLU A 174       7.075  27.043 -43.818  1.00  0.66           C  
ATOM   2649  C   GLU A 174       7.509  25.626 -44.233  1.00  0.66           C  
ATOM   2650  O   GLU A 174       6.708  24.812 -44.726  1.00  0.66           O  
ATOM   2651  CB  GLU A 174       7.063  27.994 -45.006  1.00  0.66           C  
ATOM   2652  CG  GLU A 174       6.455  29.354 -44.678  1.00  0.66           C  
ATOM   2653  CD  GLU A 174       6.442  30.309 -45.849  1.00  0.66           C  
ATOM   2654  OE1 GLU A 174       6.947  29.959 -46.890  1.00  0.66           O  
ATOM   2655  OE2 GLU A 174       5.923  31.392 -45.698  1.00  0.66           O  
ATOM   2656  H   GLU A 174       8.804  28.017 -42.969  1.00  0.66           H  
ATOM   2657  HA  GLU A 174       6.055  26.999 -43.446  1.00  0.66           H  
ATOM   2658 1HB  GLU A 174       8.081  28.147 -45.365  1.00  0.66           H  
ATOM   2659 2HB  GLU A 174       6.487  27.552 -45.820  1.00  0.66           H  
ATOM   2660 1HG  GLU A 174       5.428  29.197 -44.337  1.00  0.66           H  
ATOM   2661 2HG  GLU A 174       7.014  29.799 -43.854  1.00  0.66           H  
ATOM   2662  N   THR A 175       8.786  25.346 -44.024  1.00  0.66           N  
ATOM   2663  CA  THR A 175       9.344  24.044 -44.329  1.00  0.66           C  
ATOM   2664  C   THR A 175      10.091  23.565 -43.097  1.00  0.66           C  
ATOM   2665  O   THR A 175      10.872  24.323 -42.514  1.00  0.66           O  
ATOM   2666  CB  THR A 175      10.297  24.083 -45.535  1.00  0.66           C  
ATOM   2667  OG1 THR A 175       9.600  24.579 -46.688  1.00  0.66           O  
ATOM   2668  CG2 THR A 175      10.805  22.665 -45.833  1.00  0.66           C  
ATOM   2669  H   THR A 175       9.382  26.053 -43.627  1.00  0.66           H  
ATOM   2670  HA  THR A 175       8.539  23.346 -44.539  1.00  0.66           H  
ATOM   2671  HB  THR A 175      11.140  24.734 -45.316  1.00  0.66           H  
ATOM   2672  HG1 THR A 175       8.793  24.067 -46.819  1.00  0.66           H  
ATOM   2673 1HG2 THR A 175      11.472  22.699 -46.685  1.00  0.66           H  
ATOM   2674 2HG2 THR A 175      11.344  22.270 -44.974  1.00  0.66           H  
ATOM   2675 3HG2 THR A 175       9.955  22.013 -46.057  1.00  0.66           H  
ATOM   2676  N   LEU A 176       9.858  22.325 -42.697  1.00  0.66           N  
ATOM   2677  CA  LEU A 176      10.557  21.804 -41.535  1.00  0.66           C  
ATOM   2678  C   LEU A 176      11.478  20.647 -41.932  1.00  0.66           C  
ATOM   2679  O   LEU A 176      11.061  19.714 -42.617  1.00  0.66           O  
ATOM   2680  CB  LEU A 176       9.548  21.400 -40.464  1.00  0.66           C  
ATOM   2681  CG  LEU A 176      10.120  20.887 -39.199  1.00  0.66           C  
ATOM   2682  CD1 LEU A 176      10.889  21.979 -38.541  1.00  0.66           C  
ATOM   2683  CD2 LEU A 176       9.020  20.440 -38.305  1.00  0.66           C  
ATOM   2684  H   LEU A 176       9.187  21.755 -43.214  1.00  0.66           H  
ATOM   2685  HA  LEU A 176      11.178  22.595 -41.118  1.00  0.66           H  
ATOM   2686 1HB  LEU A 176       8.954  22.269 -40.219  1.00  0.66           H  
ATOM   2687 2HB  LEU A 176       8.893  20.637 -40.873  1.00  0.66           H  
ATOM   2688  HG  LEU A 176      10.792  20.084 -39.402  1.00  0.66           H  
ATOM   2689 1HD1 LEU A 176      11.309  21.599 -37.617  1.00  0.66           H  
ATOM   2690 2HD1 LEU A 176      11.689  22.310 -39.197  1.00  0.66           H  
ATOM   2691 3HD1 LEU A 176      10.224  22.811 -38.333  1.00  0.66           H  
ATOM   2692 1HD2 LEU A 176       9.438  20.095 -37.381  1.00  0.66           H  
ATOM   2693 2HD2 LEU A 176       8.361  21.286 -38.110  1.00  0.66           H  
ATOM   2694 3HD2 LEU A 176       8.467  19.633 -38.783  1.00  0.66           H  
ATOM   2695  N   SER A 177      12.753  20.770 -41.575  1.00  0.67           N  
ATOM   2696  CA  SER A 177      13.776  19.781 -41.912  1.00  0.67           C  
ATOM   2697  C   SER A 177      14.039  18.789 -40.780  1.00  0.67           C  
ATOM   2698  O   SER A 177      14.608  19.159 -39.752  1.00  0.67           O  
ATOM   2699  CB  SER A 177      15.047  20.528 -42.241  1.00  0.67           C  
ATOM   2700  OG  SER A 177      16.101  19.670 -42.451  1.00  0.67           O  
ATOM   2701  H   SER A 177      13.021  21.576 -41.030  1.00  0.67           H  
ATOM   2702  HA  SER A 177      13.444  19.218 -42.789  1.00  0.67           H  
ATOM   2703 1HB  SER A 177      14.891  21.142 -43.127  1.00  0.67           H  
ATOM   2704 2HB  SER A 177      15.287  21.198 -41.418  1.00  0.67           H  
ATOM   2705  HG  SER A 177      16.874  20.210 -42.385  1.00  0.67           H  
ATOM   2706  N   ILE A 178      13.613  17.538 -40.974  1.00  0.68           N  
ATOM   2707  CA  ILE A 178      13.698  16.501 -39.944  1.00  0.68           C  
ATOM   2708  C   ILE A 178      14.460  15.262 -40.434  1.00  0.68           C  
ATOM   2709  O   ILE A 178      14.287  14.822 -41.572  1.00  0.68           O  
ATOM   2710  CB  ILE A 178      12.294  16.101 -39.468  1.00  0.68           C  
ATOM   2711  CG1 ILE A 178      11.515  17.311 -38.986  1.00  0.68           C  
ATOM   2712  CG2 ILE A 178      12.381  15.126 -38.328  1.00  0.68           C  
ATOM   2713  CD1 ILE A 178      12.094  17.959 -37.758  1.00  0.68           C  
ATOM   2714  H   ILE A 178      13.186  17.292 -41.871  1.00  0.68           H  
ATOM   2715  HA  ILE A 178      14.238  16.909 -39.092  1.00  0.68           H  
ATOM   2716  HB  ILE A 178      11.746  15.667 -40.302  1.00  0.68           H  
ATOM   2717 1HG1 ILE A 178      11.482  18.026 -39.794  1.00  0.68           H  
ATOM   2718 2HG1 ILE A 178      10.494  17.008 -38.763  1.00  0.68           H  
ATOM   2719 1HG2 ILE A 178      11.377  14.870 -38.008  1.00  0.68           H  
ATOM   2720 2HG2 ILE A 178      12.898  14.231 -38.646  1.00  0.68           H  
ATOM   2721 3HG2 ILE A 178      12.917  15.580 -37.498  1.00  0.68           H  
ATOM   2722 1HD1 ILE A 178      11.498  18.811 -37.474  1.00  0.68           H  
ATOM   2723 2HD1 ILE A 178      12.104  17.239 -36.940  1.00  0.68           H  
ATOM   2724 3HD1 ILE A 178      13.106  18.288 -37.953  1.00  0.68           H  
ATOM   2725  N   ILE A 179      15.307  14.696 -39.586  1.00  0.70           N  
ATOM   2726  CA  ILE A 179      16.052  13.507 -39.979  1.00  0.70           C  
ATOM   2727  C   ILE A 179      15.163  12.280 -40.277  1.00  0.70           C  
ATOM   2728  O   ILE A 179      14.215  11.971 -39.543  1.00  0.70           O  
ATOM   2729  CB  ILE A 179      17.134  13.172 -38.943  1.00  0.70           C  
ATOM   2730  CG1 ILE A 179      18.188  14.284 -38.964  1.00  0.70           C  
ATOM   2731  CG2 ILE A 179      17.743  11.824 -39.231  1.00  0.70           C  
ATOM   2732  CD1 ILE A 179      19.186  14.188 -37.846  1.00  0.70           C  
ATOM   2733  H   ILE A 179      15.433  15.089 -38.665  1.00  0.70           H  
ATOM   2734  HA  ILE A 179      16.577  13.766 -40.885  1.00  0.70           H  
ATOM   2735  HB  ILE A 179      16.695  13.158 -37.947  1.00  0.70           H  
ATOM   2736 1HG1 ILE A 179      18.725  14.238 -39.917  1.00  0.70           H  
ATOM   2737 2HG1 ILE A 179      17.686  15.250 -38.899  1.00  0.70           H  
ATOM   2738 1HG2 ILE A 179      18.495  11.622 -38.496  1.00  0.70           H  
ATOM   2739 2HG2 ILE A 179      16.975  11.070 -39.177  1.00  0.70           H  
ATOM   2740 3HG2 ILE A 179      18.195  11.831 -40.227  1.00  0.70           H  
ATOM   2741 1HD1 ILE A 179      19.901  14.996 -37.923  1.00  0.70           H  
ATOM   2742 2HD1 ILE A 179      18.671  14.252 -36.889  1.00  0.70           H  
ATOM   2743 3HD1 ILE A 179      19.704  13.246 -37.912  1.00  0.70           H  
ATOM   2744  N   ASP A 180      15.453  11.623 -41.412  1.00  0.72           N  
ATOM   2745  CA  ASP A 180      14.692  10.463 -41.880  1.00  0.72           C  
ATOM   2746  C   ASP A 180      15.401   9.102 -41.773  1.00  0.72           C  
ATOM   2747  O   ASP A 180      14.863   8.097 -42.230  1.00  0.72           O  
ATOM   2748  CB  ASP A 180      14.345  10.669 -43.349  1.00  0.72           C  
ATOM   2749  CG  ASP A 180      13.090   9.899 -43.807  1.00  0.72           C  
ATOM   2750  OD1 ASP A 180      12.115   9.918 -43.075  1.00  0.72           O  
ATOM   2751  OD2 ASP A 180      13.098   9.350 -44.881  1.00  0.72           O  
ATOM   2752  H   ASP A 180      16.231  11.970 -41.965  1.00  0.72           H  
ATOM   2753  HA  ASP A 180      13.773  10.413 -41.300  1.00  0.72           H  
ATOM   2754 1HB  ASP A 180      14.198  11.706 -43.509  1.00  0.72           H  
ATOM   2755 2HB  ASP A 180      15.196  10.363 -43.964  1.00  0.72           H  
ATOM   2756  N   ASP A 181      16.575   9.053 -41.149  1.00  0.73           N  
ATOM   2757  CA  ASP A 181      17.283   7.777 -40.982  1.00  0.73           C  
ATOM   2758  C   ASP A 181      17.015   7.174 -39.622  1.00  0.73           C  
ATOM   2759  O   ASP A 181      17.097   5.959 -39.434  1.00  0.73           O  
ATOM   2760  CB  ASP A 181      18.788   7.897 -41.125  1.00  0.73           C  
ATOM   2761  CG  ASP A 181      19.256   8.339 -42.465  1.00  0.73           C  
ATOM   2762  OD1 ASP A 181      18.894   7.739 -43.440  1.00  0.73           O  
ATOM   2763  OD2 ASP A 181      20.020   9.274 -42.513  1.00  0.73           O  
ATOM   2764  H   ASP A 181      16.973   9.909 -40.799  1.00  0.73           H  
ATOM   2765  HA  ASP A 181      16.922   7.079 -41.738  1.00  0.73           H  
ATOM   2766 1HB  ASP A 181      19.151   8.571 -40.375  1.00  0.73           H  
ATOM   2767 2HB  ASP A 181      19.236   6.924 -40.919  1.00  0.73           H  
ATOM   2768  N   GLN A 182      16.752   8.038 -38.658  1.00  0.74           N  
ATOM   2769  CA  GLN A 182      16.551   7.605 -37.295  1.00  0.74           C  
ATOM   2770  C   GLN A 182      15.129   7.122 -37.144  1.00  0.74           C  
ATOM   2771  O   GLN A 182      14.176   7.845 -37.458  1.00  0.74           O  
ATOM   2772  CB  GLN A 182      16.865   8.755 -36.350  1.00  0.74           C  
ATOM   2773  CG  GLN A 182      18.332   9.141 -36.372  1.00  0.74           C  
ATOM   2774  CD  GLN A 182      18.760  10.376 -35.569  1.00  0.74           C  
ATOM   2775  OE1 GLN A 182      18.261  10.717 -34.470  1.00  0.74           O  
ATOM   2776  NE2 GLN A 182      19.738  11.068 -36.157  1.00  0.74           N  
ATOM   2777  H   GLN A 182      16.686   9.015 -38.881  1.00  0.74           H  
ATOM   2778  HA  GLN A 182      17.220   6.775 -37.086  1.00  0.74           H  
ATOM   2779 1HB  GLN A 182      16.323   9.592 -36.690  1.00  0.74           H  
ATOM   2780 2HB  GLN A 182      16.548   8.515 -35.334  1.00  0.74           H  
ATOM   2781 1HG  GLN A 182      18.854   8.316 -35.931  1.00  0.74           H  
ATOM   2782 2HG  GLN A 182      18.652   9.273 -37.407  1.00  0.74           H  
ATOM   2783 1HE2 GLN A 182      20.122  11.896 -35.744  1.00  0.74           H  
ATOM   2784 2HE2 GLN A 182      20.098  10.764 -37.070  1.00  0.74           H  
ATOM   2785  N   HIS A 183      15.017   5.886 -36.678  1.00  0.74           N  
ATOM   2786  CA  HIS A 183      13.768   5.164 -36.524  1.00  0.74           C  
ATOM   2787  C   HIS A 183      13.611   4.534 -35.163  1.00  0.74           C  
ATOM   2788  O   HIS A 183      14.577   4.195 -34.477  1.00  0.74           O  
ATOM   2789  CB  HIS A 183      13.638   4.026 -37.547  1.00  0.74           C  
ATOM   2790  CG  HIS A 183      13.506   4.419 -38.995  1.00  0.74           C  
ATOM   2791  ND1 HIS A 183      14.567   4.848 -39.771  1.00  0.74           N  
ATOM   2792  CD2 HIS A 183      12.428   4.401 -39.809  1.00  0.74           C  
ATOM   2793  CE1 HIS A 183      14.141   5.090 -40.997  1.00  0.74           C  
ATOM   2794  NE2 HIS A 183      12.846   4.820 -41.050  1.00  0.74           N  
ATOM   2795  H   HIS A 183      15.875   5.401 -36.439  1.00  0.74           H  
ATOM   2796  HA  HIS A 183      12.937   5.844 -36.661  1.00  0.74           H  
ATOM   2797 1HB  HIS A 183      14.507   3.374 -37.458  1.00  0.74           H  
ATOM   2798 2HB  HIS A 183      12.766   3.420 -37.293  1.00  0.74           H  
ATOM   2799  HD1 HIS A 183      15.542   4.966 -39.495  1.00  0.74           H  
ATOM   2800  HD2 HIS A 183      11.386   4.123 -39.642  1.00  0.74           H  
ATOM   2801  HE1 HIS A 183      14.833   5.447 -41.761  1.00  0.74           H  
ATOM   2802  N   GLY A 184      12.371   4.333 -34.808  1.00  0.74           N  
ATOM   2803  CA  GLY A 184      11.999   3.675 -33.581  1.00  0.74           C  
ATOM   2804  C   GLY A 184      10.541   3.942 -33.444  1.00  0.74           C  
ATOM   2805  O   GLY A 184       9.820   3.970 -34.439  1.00  0.74           O  
ATOM   2806  H   GLY A 184      11.641   4.701 -35.420  1.00  0.74           H  
ATOM   2807 1HA  GLY A 184      12.196   2.605 -33.639  1.00  0.74           H  
ATOM   2808 2HA  GLY A 184      12.551   4.092 -32.738  1.00  0.74           H  
ATOM   2809  N   ALA A 185      10.064   4.067 -32.241  1.00  0.73           N  
ATOM   2810  CA  ALA A 185       8.664   4.363 -32.126  1.00  0.73           C  
ATOM   2811  C   ALA A 185       8.431   5.084 -30.807  1.00  0.73           C  
ATOM   2812  O   ALA A 185       9.203   4.906 -29.865  1.00  0.73           O  
ATOM   2813  CB  ALA A 185       7.821   3.104 -32.227  1.00  0.73           C  
ATOM   2814  H   ALA A 185      10.666   4.004 -31.433  1.00  0.73           H  
ATOM   2815  HA  ALA A 185       8.404   4.989 -32.958  1.00  0.73           H  
ATOM   2816 1HB  ALA A 185       6.756   3.347 -32.150  1.00  0.73           H  
ATOM   2817 2HB  ALA A 185       7.994   2.602 -33.167  1.00  0.73           H  
ATOM   2818 3HB  ALA A 185       8.079   2.474 -31.464  1.00  0.73           H  
ATOM   2819  N   PRO A 186       7.418   5.940 -30.746  1.00  0.72           N  
ATOM   2820  CA  PRO A 186       6.911   6.583 -29.569  1.00  0.72           C  
ATOM   2821  C   PRO A 186       6.429   5.598 -28.536  1.00  0.72           C  
ATOM   2822  O   PRO A 186       6.041   4.474 -28.866  1.00  0.72           O  
ATOM   2823  CB  PRO A 186       5.760   7.414 -30.128  1.00  0.72           C  
ATOM   2824  CG  PRO A 186       6.122   7.641 -31.562  1.00  0.72           C  
ATOM   2825  CD  PRO A 186       6.822   6.445 -31.998  1.00  0.72           C  
ATOM   2826  HA  PRO A 186       7.675   7.219 -29.154  1.00  0.72           H  
ATOM   2827 1HB  PRO A 186       4.829   6.855 -29.998  1.00  0.72           H  
ATOM   2828 2HB  PRO A 186       5.630   8.326 -29.569  1.00  0.72           H  
ATOM   2829 1HG  PRO A 186       5.238   7.834 -32.159  1.00  0.72           H  
ATOM   2830 2HG  PRO A 186       6.764   8.521 -31.650  1.00  0.72           H  
ATOM   2831 1HD  PRO A 186       6.155   5.715 -32.472  1.00  0.72           H  
ATOM   2832 2HD  PRO A 186       7.588   6.844 -32.677  1.00  0.72           H  
ATOM   2833  N   THR A 187       6.487   6.021 -27.285  1.00  0.71           N  
ATOM   2834  CA  THR A 187       5.924   5.258 -26.197  1.00  0.71           C  
ATOM   2835  C   THR A 187       4.980   6.186 -25.476  1.00  0.71           C  
ATOM   2836  O   THR A 187       3.926   5.790 -24.992  1.00  0.71           O  
ATOM   2837  CB  THR A 187       6.990   4.857 -25.182  1.00  0.71           C  
ATOM   2838  OG1 THR A 187       7.524   6.028 -24.569  1.00  0.71           O  
ATOM   2839  CG2 THR A 187       8.117   4.179 -25.885  1.00  0.71           C  
ATOM   2840  H   THR A 187       6.923   6.916 -27.096  1.00  0.71           H  
ATOM   2841  HA  THR A 187       5.382   4.392 -26.571  1.00  0.71           H  
ATOM   2842  HB  THR A 187       6.558   4.199 -24.427  1.00  0.71           H  
ATOM   2843  HG1 THR A 187       6.832   6.459 -24.013  1.00  0.71           H  
ATOM   2844 1HG2 THR A 187       8.869   3.895 -25.172  1.00  0.71           H  
ATOM   2845 2HG2 THR A 187       7.742   3.332 -26.359  1.00  0.71           H  
ATOM   2846 3HG2 THR A 187       8.551   4.850 -26.627  1.00  0.71           H  
ATOM   2847  N   GLY A 188       5.358   7.455 -25.458  1.00  0.70           N  
ATOM   2848  CA  GLY A 188       4.612   8.436 -24.669  1.00  0.70           C  
ATOM   2849  C   GLY A 188       5.086   8.314 -23.226  1.00  0.70           C  
ATOM   2850  O   GLY A 188       5.931   7.463 -22.941  1.00  0.70           O  
ATOM   2851  H   GLY A 188       6.231   7.694 -25.940  1.00  0.70           H  
ATOM   2852 1HA  GLY A 188       4.775   9.440 -25.045  1.00  0.70           H  
ATOM   2853 2HA  GLY A 188       3.541   8.238 -24.728  1.00  0.70           H  
ATOM   2854  N   ALA A 189       4.596   9.167 -22.326  1.00  0.69           N  
ATOM   2855  CA  ALA A 189       5.003   9.088 -20.922  1.00  0.69           C  
ATOM   2856  C   ALA A 189       3.896   8.443 -20.109  1.00  0.69           C  
ATOM   2857  O   ALA A 189       4.154   7.613 -19.232  1.00  0.69           O  
ATOM   2858  CB  ALA A 189       5.328  10.457 -20.374  1.00  0.69           C  
ATOM   2859  H   ALA A 189       3.884   9.854 -22.598  1.00  0.69           H  
ATOM   2860  HA  ALA A 189       5.889   8.461 -20.850  1.00  0.69           H  
ATOM   2861 1HB  ALA A 189       5.629  10.376 -19.341  1.00  0.69           H  
ATOM   2862 2HB  ALA A 189       6.132  10.901 -20.954  1.00  0.69           H  
ATOM   2863 3HB  ALA A 189       4.442  11.089 -20.442  1.00  0.69           H  
ATOM   2864  N   GLU A 190       2.653   8.799 -20.422  1.00  0.69           N  
ATOM   2865  CA  GLU A 190       1.490   8.294 -19.704  1.00  0.69           C  
ATOM   2866  C   GLU A 190       1.351   6.780 -19.855  1.00  0.69           C  
ATOM   2867  O   GLU A 190       0.909   6.084 -18.945  1.00  0.69           O  
ATOM   2868  CB  GLU A 190       0.255   9.037 -20.226  1.00  0.69           C  
ATOM   2869  CG  GLU A 190      -0.001   8.870 -21.741  1.00  0.69           C  
ATOM   2870  CD  GLU A 190       0.879   9.763 -22.640  1.00  0.69           C  
ATOM   2871  OE1 GLU A 190       1.953  10.172 -22.227  1.00  0.69           O  
ATOM   2872  OE2 GLU A 190       0.471   9.989 -23.754  1.00  0.69           O  
ATOM   2873  H   GLU A 190       2.509   9.475 -21.155  1.00  0.69           H  
ATOM   2874  HA  GLU A 190       1.613   8.524 -18.644  1.00  0.69           H  
ATOM   2875 1HB  GLU A 190      -0.630   8.686 -19.696  1.00  0.69           H  
ATOM   2876 2HB  GLU A 190       0.359  10.104 -20.015  1.00  0.69           H  
ATOM   2877 1HG  GLU A 190       0.102   7.844 -22.047  1.00  0.69           H  
ATOM   2878 2HG  GLU A 190      -1.040   9.143 -21.919  1.00  0.69           H  
ATOM   2879  N   LEU A 191       1.835   6.262 -20.981  1.00  0.68           N  
ATOM   2880  CA  LEU A 191       1.802   4.838 -21.234  1.00  0.68           C  
ATOM   2881  C   LEU A 191       2.718   4.167 -20.254  1.00  0.68           C  
ATOM   2882  O   LEU A 191       2.342   3.198 -19.597  1.00  0.68           O  
ATOM   2883  CB  LEU A 191       2.271   4.517 -22.651  1.00  0.68           C  
ATOM   2884  CG  LEU A 191       2.313   3.016 -23.021  1.00  0.68           C  
ATOM   2885  CD1 LEU A 191       0.896   2.450 -22.894  1.00  0.68           C  
ATOM   2886  CD2 LEU A 191       2.893   2.848 -24.452  1.00  0.68           C  
ATOM   2887  H   LEU A 191       2.202   6.891 -21.682  1.00  0.68           H  
ATOM   2888  HA  LEU A 191       0.788   4.470 -21.086  1.00  0.68           H  
ATOM   2889 1HB  LEU A 191       1.632   5.032 -23.366  1.00  0.68           H  
ATOM   2890 2HB  LEU A 191       3.284   4.901 -22.763  1.00  0.68           H  
ATOM   2891  HG  LEU A 191       2.953   2.486 -22.324  1.00  0.68           H  
ATOM   2892 1HD1 LEU A 191       0.884   1.396 -23.133  1.00  0.68           H  
ATOM   2893 2HD1 LEU A 191       0.544   2.587 -21.871  1.00  0.68           H  
ATOM   2894 3HD1 LEU A 191       0.239   2.981 -23.576  1.00  0.68           H  
ATOM   2895 1HD2 LEU A 191       2.934   1.804 -24.725  1.00  0.68           H  
ATOM   2896 2HD2 LEU A 191       2.265   3.383 -25.166  1.00  0.68           H  
ATOM   2897 3HD2 LEU A 191       3.900   3.262 -24.479  1.00  0.68           H  
ATOM   2898  N   LEU A 192       3.923   4.708 -20.136  1.00  0.68           N  
ATOM   2899  CA  LEU A 192       4.937   4.137 -19.287  1.00  0.68           C  
ATOM   2900  C   LEU A 192       4.473   4.189 -17.847  1.00  0.68           C  
ATOM   2901  O   LEU A 192       4.670   3.244 -17.078  1.00  0.68           O  
ATOM   2902  CB  LEU A 192       6.229   4.940 -19.451  1.00  0.68           C  
ATOM   2903  CG  LEU A 192       6.853   4.839 -20.827  1.00  0.68           C  
ATOM   2904  CD1 LEU A 192       8.034   5.774 -20.888  1.00  0.68           C  
ATOM   2905  CD2 LEU A 192       7.223   3.389 -21.121  1.00  0.68           C  
ATOM   2906  H   LEU A 192       4.144   5.537 -20.672  1.00  0.68           H  
ATOM   2907  HA  LEU A 192       5.104   3.102 -19.578  1.00  0.68           H  
ATOM   2908 1HB  LEU A 192       6.027   5.987 -19.251  1.00  0.68           H  
ATOM   2909 2HB  LEU A 192       6.957   4.588 -18.725  1.00  0.68           H  
ATOM   2910  HG  LEU A 192       6.132   5.174 -21.579  1.00  0.68           H  
ATOM   2911 1HD1 LEU A 192       8.467   5.716 -21.877  1.00  0.68           H  
ATOM   2912 2HD1 LEU A 192       7.703   6.792 -20.696  1.00  0.68           H  
ATOM   2913 3HD1 LEU A 192       8.774   5.487 -20.145  1.00  0.68           H  
ATOM   2914 1HD2 LEU A 192       7.655   3.326 -22.121  1.00  0.68           H  
ATOM   2915 2HD2 LEU A 192       7.946   3.030 -20.386  1.00  0.68           H  
ATOM   2916 3HD2 LEU A 192       6.325   2.777 -21.079  1.00  0.68           H  
ATOM   2917  N   ALA A 193       3.809   5.285 -17.480  1.00  0.67           N  
ATOM   2918  CA  ALA A 193       3.322   5.422 -16.121  1.00  0.67           C  
ATOM   2919  C   ALA A 193       2.291   4.354 -15.768  1.00  0.67           C  
ATOM   2920  O   ALA A 193       2.368   3.745 -14.695  1.00  0.67           O  
ATOM   2921  CB  ALA A 193       2.720   6.788 -15.937  1.00  0.67           C  
ATOM   2922  H   ALA A 193       3.681   6.046 -18.148  1.00  0.67           H  
ATOM   2923  HA  ALA A 193       4.168   5.304 -15.464  1.00  0.67           H  
ATOM   2924 1HB  ALA A 193       2.387   6.908 -14.915  1.00  0.67           H  
ATOM   2925 2HB  ALA A 193       3.472   7.542 -16.168  1.00  0.67           H  
ATOM   2926 3HB  ALA A 193       1.869   6.904 -16.608  1.00  0.67           H  
ATOM   2927  N   ASP A 194       1.365   4.083 -16.692  1.00  0.66           N  
ATOM   2928  CA  ASP A 194       0.338   3.073 -16.462  1.00  0.66           C  
ATOM   2929  C   ASP A 194       0.912   1.669 -16.534  1.00  0.66           C  
ATOM   2930  O   ASP A 194       0.525   0.776 -15.765  1.00  0.66           O  
ATOM   2931  CB  ASP A 194      -0.808   3.244 -17.449  1.00  0.66           C  
ATOM   2932  CG  ASP A 194      -1.645   4.490 -17.145  1.00  0.66           C  
ATOM   2933  OD1 ASP A 194      -1.484   5.066 -16.073  1.00  0.66           O  
ATOM   2934  OD2 ASP A 194      -2.458   4.847 -17.967  1.00  0.66           O  
ATOM   2935  H   ASP A 194       1.347   4.623 -17.561  1.00  0.66           H  
ATOM   2936  HA  ASP A 194      -0.061   3.219 -15.460  1.00  0.66           H  
ATOM   2937 1HB  ASP A 194      -0.395   3.338 -18.461  1.00  0.66           H  
ATOM   2938 2HB  ASP A 194      -1.449   2.365 -17.430  1.00  0.66           H  
ATOM   2939  N   CYS A 195       1.867   1.470 -17.440  1.00  0.64           N  
ATOM   2940  CA  CYS A 195       2.518   0.184 -17.575  1.00  0.64           C  
ATOM   2941  C   CYS A 195       3.261  -0.132 -16.296  1.00  0.64           C  
ATOM   2942  O   CYS A 195       3.228  -1.271 -15.825  1.00  0.64           O  
ATOM   2943  CB  CYS A 195       3.492   0.204 -18.735  1.00  0.64           C  
ATOM   2944  SG  CYS A 195       2.708   0.270 -20.333  1.00  0.64           S  
ATOM   2945  H   CYS A 195       2.138   2.227 -18.065  1.00  0.64           H  
ATOM   2946  HA  CYS A 195       1.762  -0.580 -17.752  1.00  0.64           H  
ATOM   2947 1HB  CYS A 195       4.132   1.076 -18.644  1.00  0.64           H  
ATOM   2948 2HB  CYS A 195       4.116  -0.637 -18.693  1.00  0.64           H  
ATOM   2949  HG  CYS A 195       2.273   1.545 -20.185  1.00  0.64           H  
ATOM   2950  N   THR A 196       3.890   0.895 -15.714  1.00  0.63           N  
ATOM   2951  CA  THR A 196       4.621   0.760 -14.474  1.00  0.63           C  
ATOM   2952  C   THR A 196       3.679   0.436 -13.342  1.00  0.63           C  
ATOM   2953  O   THR A 196       3.939  -0.478 -12.569  1.00  0.63           O  
ATOM   2954  CB  THR A 196       5.418   2.031 -14.161  1.00  0.63           C  
ATOM   2955  OG1 THR A 196       6.345   2.256 -15.224  1.00  0.63           O  
ATOM   2956  CG2 THR A 196       6.149   1.875 -12.846  1.00  0.63           C  
ATOM   2957  H   THR A 196       3.892   1.805 -16.170  1.00  0.63           H  
ATOM   2958  HA  THR A 196       5.311  -0.061 -14.567  1.00  0.63           H  
ATOM   2959  HB  THR A 196       4.742   2.881 -14.099  1.00  0.63           H  
ATOM   2960  HG1 THR A 196       5.831   2.496 -16.032  1.00  0.63           H  
ATOM   2961 1HG2 THR A 196       6.718   2.776 -12.623  1.00  0.63           H  
ATOM   2962 2HG2 THR A 196       5.419   1.710 -12.070  1.00  0.63           H  
ATOM   2963 3HG2 THR A 196       6.818   1.022 -12.907  1.00  0.63           H  
ATOM   2964  N   ALA A 197       2.559   1.146 -13.247  1.00  0.63           N  
ATOM   2965  CA  ALA A 197       1.618   0.866 -12.174  1.00  0.63           C  
ATOM   2966  C   ALA A 197       1.129  -0.576 -12.241  1.00  0.63           C  
ATOM   2967  O   ALA A 197       1.041  -1.279 -11.227  1.00  0.63           O  
ATOM   2968  CB  ALA A 197       0.452   1.821 -12.287  1.00  0.63           C  
ATOM   2969  H   ALA A 197       2.378   1.913 -13.898  1.00  0.63           H  
ATOM   2970  HA  ALA A 197       2.126   1.002 -11.224  1.00  0.63           H  
ATOM   2971 1HB  ALA A 197      -0.246   1.649 -11.505  1.00  0.63           H  
ATOM   2972 2HB  ALA A 197       0.808   2.850 -12.235  1.00  0.63           H  
ATOM   2973 3HB  ALA A 197      -0.041   1.669 -13.245  1.00  0.63           H  
ATOM   2974  N   THR A 198       0.855  -1.058 -13.449  1.00  0.62           N  
ATOM   2975  CA  THR A 198       0.416  -2.431 -13.582  1.00  0.62           C  
ATOM   2976  C   THR A 198       1.523  -3.387 -13.225  1.00  0.62           C  
ATOM   2977  O   THR A 198       1.316  -4.337 -12.464  1.00  0.62           O  
ATOM   2978  CB  THR A 198      -0.093  -2.721 -14.992  1.00  0.62           C  
ATOM   2979  OG1 THR A 198      -1.223  -1.872 -15.241  1.00  0.62           O  
ATOM   2980  CG2 THR A 198      -0.489  -4.205 -15.111  1.00  0.62           C  
ATOM   2981  H   THR A 198       0.927  -0.460 -14.275  1.00  0.62           H  
ATOM   2982  HA  THR A 198      -0.399  -2.606 -12.893  1.00  0.62           H  
ATOM   2983  HB  THR A 198       0.689  -2.492 -15.722  1.00  0.62           H  
ATOM   2984  HG1 THR A 198      -0.893  -0.967 -15.422  1.00  0.62           H  
ATOM   2985 1HG2 THR A 198      -0.859  -4.412 -16.112  1.00  0.62           H  
ATOM   2986 2HG2 THR A 198       0.385  -4.832 -14.914  1.00  0.62           H  
ATOM   2987 3HG2 THR A 198      -1.268  -4.436 -14.385  1.00  0.62           H  
ATOM   2988  N   ALA A 199       2.706  -3.138 -13.761  1.00  0.62           N  
ATOM   2989  CA  ALA A 199       3.815  -4.015 -13.519  1.00  0.62           C  
ATOM   2990  C   ALA A 199       4.185  -4.087 -12.049  1.00  0.62           C  
ATOM   2991  O   ALA A 199       4.539  -5.160 -11.567  1.00  0.62           O  
ATOM   2992  CB  ALA A 199       4.990  -3.590 -14.322  1.00  0.62           C  
ATOM   2993  H   ALA A 199       2.837  -2.337 -14.376  1.00  0.62           H  
ATOM   2994  HA  ALA A 199       3.509  -5.003 -13.830  1.00  0.62           H  
ATOM   2995 1HB  ALA A 199       5.728  -4.311 -14.139  1.00  0.62           H  
ATOM   2996 2HB  ALA A 199       4.734  -3.572 -15.384  1.00  0.62           H  
ATOM   2997 3HB  ALA A 199       5.293  -2.609 -13.994  1.00  0.62           H  
ATOM   2998  N   ILE A 200       4.092  -2.967 -11.324  1.00  0.62           N  
ATOM   2999  CA  ILE A 200       4.376  -2.969  -9.895  1.00  0.62           C  
ATOM   3000  C   ILE A 200       3.398  -3.853  -9.167  1.00  0.62           C  
ATOM   3001  O   ILE A 200       3.796  -4.696  -8.365  1.00  0.62           O  
ATOM   3002  CB  ILE A 200       4.301  -1.560  -9.274  1.00  0.62           C  
ATOM   3003  CG1 ILE A 200       5.446  -0.666  -9.744  1.00  0.62           C  
ATOM   3004  CG2 ILE A 200       4.257  -1.660  -7.763  1.00  0.62           C  
ATOM   3005  CD1 ILE A 200       5.200   0.788  -9.405  1.00  0.62           C  
ATOM   3006  H   ILE A 200       3.824  -2.096 -11.774  1.00  0.62           H  
ATOM   3007  HA  ILE A 200       5.378  -3.364  -9.744  1.00  0.62           H  
ATOM   3008  HB  ILE A 200       3.382  -1.083  -9.621  1.00  0.62           H  
ATOM   3009 1HG1 ILE A 200       6.363  -0.985  -9.252  1.00  0.62           H  
ATOM   3010 2HG1 ILE A 200       5.583  -0.769 -10.814  1.00  0.62           H  
ATOM   3011 1HG2 ILE A 200       4.163  -0.661  -7.343  1.00  0.62           H  
ATOM   3012 2HG2 ILE A 200       3.403  -2.259  -7.458  1.00  0.62           H  
ATOM   3013 3HG2 ILE A 200       5.167  -2.127  -7.407  1.00  0.62           H  
ATOM   3014 1HD1 ILE A 200       6.040   1.395  -9.739  1.00  0.62           H  
ATOM   3015 2HD1 ILE A 200       4.300   1.096  -9.911  1.00  0.62           H  
ATOM   3016 3HD1 ILE A 200       5.069   0.908  -8.334  1.00  0.62           H  
ATOM   3017  N   ARG A 201       2.108  -3.714  -9.475  1.00  0.63           N  
ATOM   3018  CA  ARG A 201       1.130  -4.539  -8.791  1.00  0.63           C  
ATOM   3019  C   ARG A 201       1.379  -6.018  -9.084  1.00  0.63           C  
ATOM   3020  O   ARG A 201       1.357  -6.855  -8.173  1.00  0.63           O  
ATOM   3021  CB  ARG A 201      -0.270  -4.155  -9.252  1.00  0.63           C  
ATOM   3022  CG  ARG A 201      -0.730  -2.790  -8.769  1.00  0.63           C  
ATOM   3023  CD  ARG A 201      -2.084  -2.401  -9.282  1.00  0.63           C  
ATOM   3024  NE  ARG A 201      -2.092  -2.124 -10.733  1.00  0.63           N  
ATOM   3025  CZ  ARG A 201      -3.223  -1.866 -11.444  1.00  0.63           C  
ATOM   3026  NH1 ARG A 201      -4.373  -1.835 -10.803  1.00  0.63           N  
ATOM   3027  NH2 ARG A 201      -3.225  -1.646 -12.771  1.00  0.63           N  
ATOM   3028  H   ARG A 201       1.805  -3.015 -10.158  1.00  0.63           H  
ATOM   3029  HA  ARG A 201       1.217  -4.368  -7.718  1.00  0.63           H  
ATOM   3030 1HB  ARG A 201      -0.297  -4.143 -10.343  1.00  0.63           H  
ATOM   3031 2HB  ARG A 201      -0.986  -4.902  -8.913  1.00  0.63           H  
ATOM   3032 1HG  ARG A 201      -0.763  -2.788  -7.686  1.00  0.63           H  
ATOM   3033 2HG  ARG A 201      -0.021  -2.061  -9.107  1.00  0.63           H  
ATOM   3034 1HD  ARG A 201      -2.781  -3.213  -9.091  1.00  0.63           H  
ATOM   3035 2HD  ARG A 201      -2.424  -1.506  -8.765  1.00  0.63           H  
ATOM   3036  HE  ARG A 201      -1.201  -2.140 -11.219  1.00  0.63           H  
ATOM   3037 1HH1 ARG A 201      -4.400  -1.996  -9.806  1.00  0.63           H  
ATOM   3038 2HH1 ARG A 201      -5.228  -1.648 -11.307  1.00  0.63           H  
ATOM   3039 1HH2 ARG A 201      -2.377  -1.676 -13.355  1.00  0.63           H  
ATOM   3040 2HH2 ARG A 201      -4.103  -1.464 -13.234  1.00  0.63           H  
ATOM   3041  N   GLU A 202       1.688  -6.339 -10.343  1.00  0.65           N  
ATOM   3042  CA  GLU A 202       1.916  -7.728 -10.709  1.00  0.65           C  
ATOM   3043  C   GLU A 202       3.220  -8.278 -10.149  1.00  0.65           C  
ATOM   3044  O   GLU A 202       3.264  -9.426  -9.710  1.00  0.65           O  
ATOM   3045  CB  GLU A 202       1.888  -7.880 -12.225  1.00  0.65           C  
ATOM   3046  CG  GLU A 202       0.502  -7.681 -12.856  1.00  0.65           C  
ATOM   3047  CD  GLU A 202      -0.510  -8.721 -12.393  1.00  0.65           C  
ATOM   3048  OE1 GLU A 202      -0.209  -9.888 -12.487  1.00  0.65           O  
ATOM   3049  OE2 GLU A 202      -1.574  -8.350 -11.932  1.00  0.65           O  
ATOM   3050  H   GLU A 202       1.716  -5.613 -11.061  1.00  0.65           H  
ATOM   3051  HA  GLU A 202       1.102  -8.320 -10.298  1.00  0.65           H  
ATOM   3052 1HB  GLU A 202       2.564  -7.148 -12.655  1.00  0.65           H  
ATOM   3053 2HB  GLU A 202       2.234  -8.859 -12.500  1.00  0.65           H  
ATOM   3054 1HG  GLU A 202       0.134  -6.690 -12.591  1.00  0.65           H  
ATOM   3055 2HG  GLU A 202       0.597  -7.724 -13.944  1.00  0.65           H  
ATOM   3056  N   THR A 203       4.266  -7.458 -10.120  1.00  0.67           N  
ATOM   3057  CA  THR A 203       5.566  -7.889  -9.640  1.00  0.67           C  
ATOM   3058  C   THR A 203       5.501  -8.157  -8.153  1.00  0.67           C  
ATOM   3059  O   THR A 203       6.064  -9.126  -7.669  1.00  0.67           O  
ATOM   3060  CB  THR A 203       6.665  -6.855  -9.915  1.00  0.67           C  
ATOM   3061  OG1 THR A 203       6.740  -6.603 -11.316  1.00  0.67           O  
ATOM   3062  CG2 THR A 203       7.991  -7.436  -9.472  1.00  0.67           C  
ATOM   3063  H   THR A 203       4.175  -6.519 -10.486  1.00  0.67           H  
ATOM   3064  HA  THR A 203       5.833  -8.820 -10.141  1.00  0.67           H  
ATOM   3065  HB  THR A 203       6.448  -5.926  -9.390  1.00  0.67           H  
ATOM   3066  HG1 THR A 203       5.903  -6.169 -11.590  1.00  0.67           H  
ATOM   3067 1HG2 THR A 203       8.778  -6.732  -9.689  1.00  0.67           H  
ATOM   3068 2HG2 THR A 203       7.960  -7.642  -8.402  1.00  0.67           H  
ATOM   3069 3HG2 THR A 203       8.178  -8.364 -10.017  1.00  0.67           H  
ATOM   3070  N   LEU A 204       4.829  -7.292  -7.404  1.00  0.70           N  
ATOM   3071  CA  LEU A 204       4.740  -7.525  -5.976  1.00  0.70           C  
ATOM   3072  C   LEU A 204       3.937  -8.808  -5.704  1.00  0.70           C  
ATOM   3073  O   LEU A 204       4.297  -9.597  -4.828  1.00  0.70           O  
ATOM   3074  CB  LEU A 204       4.102  -6.313  -5.304  1.00  0.70           C  
ATOM   3075  CG  LEU A 204       4.969  -5.020  -5.353  1.00  0.70           C  
ATOM   3076  CD1 LEU A 204       4.167  -3.900  -4.819  1.00  0.70           C  
ATOM   3077  CD2 LEU A 204       6.256  -5.199  -4.575  1.00  0.70           C  
ATOM   3078  H   LEU A 204       4.386  -6.472  -7.820  1.00  0.70           H  
ATOM   3079  HA  LEU A 204       5.746  -7.657  -5.582  1.00  0.70           H  
ATOM   3080 1HB  LEU A 204       3.158  -6.095  -5.813  1.00  0.70           H  
ATOM   3081 2HB  LEU A 204       3.892  -6.551  -4.264  1.00  0.70           H  
ATOM   3082  HG  LEU A 204       5.218  -4.793  -6.384  1.00  0.70           H  
ATOM   3083 1HD1 LEU A 204       4.739  -2.983  -4.869  1.00  0.70           H  
ATOM   3084 2HD1 LEU A 204       3.269  -3.807  -5.427  1.00  0.70           H  
ATOM   3085 3HD1 LEU A 204       3.893  -4.099  -3.785  1.00  0.70           H  
ATOM   3086 1HD2 LEU A 204       6.842  -4.278  -4.631  1.00  0.70           H  
ATOM   3087 2HD2 LEU A 204       6.026  -5.419  -3.533  1.00  0.70           H  
ATOM   3088 3HD2 LEU A 204       6.828  -6.021  -5.005  1.00  0.70           H  
ATOM   3089  N   ARG A 205       2.869  -9.042  -6.489  1.00  0.72           N  
ATOM   3090  CA  ARG A 205       2.064 -10.261  -6.366  1.00  0.72           C  
ATOM   3091  C   ARG A 205       2.849 -11.504  -6.808  1.00  0.72           C  
ATOM   3092  O   ARG A 205       2.687 -12.588  -6.239  1.00  0.72           O  
ATOM   3093  CB  ARG A 205       0.797 -10.137  -7.199  1.00  0.72           C  
ATOM   3094  CG  ARG A 205      -0.233  -9.147  -6.662  1.00  0.72           C  
ATOM   3095  CD  ARG A 205      -1.340  -8.920  -7.640  1.00  0.72           C  
ATOM   3096  NE  ARG A 205      -2.332  -7.979  -7.134  1.00  0.72           N  
ATOM   3097  CZ  ARG A 205      -3.271  -7.371  -7.891  1.00  0.72           C  
ATOM   3098  NH1 ARG A 205      -3.331  -7.593  -9.188  1.00  0.72           N  
ATOM   3099  NH2 ARG A 205      -4.136  -6.545  -7.325  1.00  0.72           N  
ATOM   3100  H   ARG A 205       2.580  -8.346  -7.180  1.00  0.72           H  
ATOM   3101  HA  ARG A 205       1.783 -10.381  -5.321  1.00  0.72           H  
ATOM   3102 1HB  ARG A 205       1.061  -9.815  -8.206  1.00  0.72           H  
ATOM   3103 2HB  ARG A 205       0.319 -11.110  -7.283  1.00  0.72           H  
ATOM   3104 1HG  ARG A 205      -0.667  -9.547  -5.747  1.00  0.72           H  
ATOM   3105 2HG  ARG A 205       0.248  -8.197  -6.441  1.00  0.72           H  
ATOM   3106 1HD  ARG A 205      -0.924  -8.511  -8.566  1.00  0.72           H  
ATOM   3107 2HD  ARG A 205      -1.839  -9.863  -7.854  1.00  0.72           H  
ATOM   3108  HE  ARG A 205      -2.323  -7.778  -6.143  1.00  0.72           H  
ATOM   3109 1HH1 ARG A 205      -2.662  -8.221  -9.640  1.00  0.72           H  
ATOM   3110 2HH1 ARG A 205      -4.034  -7.137  -9.749  1.00  0.72           H  
ATOM   3111 1HH2 ARG A 205      -4.094  -6.373  -6.329  1.00  0.72           H  
ATOM   3112 2HH2 ARG A 205      -4.841  -6.091  -7.886  1.00  0.72           H  
ATOM   3113  N   ASP A 206       3.699 -11.335  -7.823  1.00  0.73           N  
ATOM   3114  CA  ASP A 206       4.520 -12.399  -8.376  1.00  0.73           C  
ATOM   3115  C   ASP A 206       5.908 -11.895  -8.790  1.00  0.73           C  
ATOM   3116  O   ASP A 206       6.122 -11.575  -9.964  1.00  0.73           O  
ATOM   3117  CB  ASP A 206       3.866 -13.035  -9.600  1.00  0.73           C  
ATOM   3118  CG  ASP A 206       4.684 -14.220 -10.120  1.00  0.73           C  
ATOM   3119  OD1 ASP A 206       5.742 -14.496  -9.549  1.00  0.73           O  
ATOM   3120  OD2 ASP A 206       4.251 -14.848 -11.063  1.00  0.73           O  
ATOM   3121  H   ASP A 206       3.757 -10.421  -8.259  1.00  0.73           H  
ATOM   3122  HA  ASP A 206       4.608 -13.184  -7.633  1.00  0.73           H  
ATOM   3123 1HB  ASP A 206       2.862 -13.377  -9.343  1.00  0.73           H  
ATOM   3124 2HB  ASP A 206       3.769 -12.286 -10.392  1.00  0.73           H  
ATOM   3125  N   PRO A 207       6.904 -11.947  -7.885  1.00  0.73           N  
ATOM   3126  CA  PRO A 207       8.272 -11.480  -8.053  1.00  0.73           C  
ATOM   3127  C   PRO A 207       8.981 -12.121  -9.241  1.00  0.73           C  
ATOM   3128  O   PRO A 207       9.998 -11.605  -9.707  1.00  0.73           O  
ATOM   3129  CB  PRO A 207       8.934 -11.886  -6.731  1.00  0.73           C  
ATOM   3130  CG  PRO A 207       7.800 -11.933  -5.739  1.00  0.73           C  
ATOM   3131  CD  PRO A 207       6.621 -12.450  -6.521  1.00  0.73           C  
ATOM   3132  HA  PRO A 207       8.257 -10.386  -8.159  1.00  0.73           H  
ATOM   3133 1HB  PRO A 207       9.438 -12.856  -6.851  1.00  0.73           H  
ATOM   3134 2HB  PRO A 207       9.707 -11.151  -6.460  1.00  0.73           H  
ATOM   3135 1HG  PRO A 207       8.059 -12.570  -4.883  1.00  0.73           H  
ATOM   3136 2HG  PRO A 207       7.607 -10.922  -5.339  1.00  0.73           H  
ATOM   3137 1HD  PRO A 207       6.582 -13.548  -6.507  1.00  0.73           H  
ATOM   3138 2HD  PRO A 207       5.717 -11.983  -6.101  1.00  0.73           H  
ATOM   3139  N   ALA A 208       8.462 -13.253  -9.749  1.00  0.72           N  
ATOM   3140  CA  ALA A 208       9.067 -13.936 -10.885  1.00  0.72           C  
ATOM   3141  C   ALA A 208       9.075 -13.038 -12.118  1.00  0.72           C  
ATOM   3142  O   ALA A 208       9.845 -13.266 -13.050  1.00  0.72           O  
ATOM   3143  CB  ALA A 208       8.322 -15.215 -11.198  1.00  0.72           C  
ATOM   3144  H   ALA A 208       7.583 -13.654  -9.392  1.00  0.72           H  
ATOM   3145  HA  ALA A 208      10.098 -14.173 -10.628  1.00  0.72           H  
ATOM   3146 1HB  ALA A 208       8.797 -15.722 -12.033  1.00  0.72           H  
ATOM   3147 2HB  ALA A 208       8.327 -15.864 -10.324  1.00  0.72           H  
ATOM   3148 3HB  ALA A 208       7.289 -14.973 -11.460  1.00  0.72           H  
ATOM   3149  N   LEU A 209       8.197 -12.030 -12.130  1.00  0.70           N  
ATOM   3150  CA  LEU A 209       8.082 -11.105 -13.242  1.00  0.70           C  
ATOM   3151  C   LEU A 209       9.161 -10.013 -13.230  1.00  0.70           C  
ATOM   3152  O   LEU A 209       9.311  -9.291 -14.217  1.00  0.70           O  
ATOM   3153  CB  LEU A 209       6.703 -10.449 -13.196  1.00  0.70           C  
ATOM   3154  CG  LEU A 209       5.525 -11.389 -13.391  1.00  0.70           C  
ATOM   3155  CD1 LEU A 209       4.249 -10.635 -13.156  1.00  0.70           C  
ATOM   3156  CD2 LEU A 209       5.559 -11.940 -14.792  1.00  0.70           C  
ATOM   3157  H   LEU A 209       7.576 -11.904 -11.326  1.00  0.70           H  
ATOM   3158  HA  LEU A 209       8.179 -11.672 -14.167  1.00  0.70           H  
ATOM   3159 1HB  LEU A 209       6.584  -9.958 -12.228  1.00  0.70           H  
ATOM   3160 2HB  LEU A 209       6.657  -9.697 -13.973  1.00  0.70           H  
ATOM   3161  HG  LEU A 209       5.580 -12.207 -12.662  1.00  0.70           H  
ATOM   3162 1HD1 LEU A 209       3.397 -11.303 -13.286  1.00  0.70           H  
ATOM   3163 2HD1 LEU A 209       4.253 -10.245 -12.138  1.00  0.70           H  
ATOM   3164 3HD1 LEU A 209       4.171  -9.818 -13.864  1.00  0.70           H  
ATOM   3165 1HD2 LEU A 209       4.712 -12.611 -14.942  1.00  0.70           H  
ATOM   3166 2HD2 LEU A 209       5.492 -11.116 -15.492  1.00  0.70           H  
ATOM   3167 3HD2 LEU A 209       6.490 -12.484 -14.949  1.00  0.70           H  
ATOM   3168  N   ALA A 210       9.931  -9.904 -12.138  1.00  0.68           N  
ATOM   3169  CA  ALA A 210      10.990  -8.898 -12.031  1.00  0.68           C  
ATOM   3170  C   ALA A 210      12.029  -9.159 -13.133  1.00  0.68           C  
ATOM   3171  O   ALA A 210      12.243 -10.303 -13.538  1.00  0.68           O  
ATOM   3172  CB  ALA A 210      11.612  -8.931 -10.637  1.00  0.68           C  
ATOM   3173  H   ALA A 210       9.800 -10.541 -11.353  1.00  0.68           H  
ATOM   3174  HA  ALA A 210      10.561  -7.909 -12.200  1.00  0.68           H  
ATOM   3175 1HB  ALA A 210      12.392  -8.194 -10.554  1.00  0.68           H  
ATOM   3176 2HB  ALA A 210      10.844  -8.733  -9.892  1.00  0.68           H  
ATOM   3177 3HB  ALA A 210      12.038  -9.918 -10.460  1.00  0.68           H  
ATOM   3178  N   GLY A 211      12.648  -8.101 -13.648  1.00  0.66           N  
ATOM   3179  CA  GLY A 211      13.621  -8.260 -14.737  1.00  0.66           C  
ATOM   3180  C   GLY A 211      13.651  -7.049 -15.667  1.00  0.66           C  
ATOM   3181  O   GLY A 211      13.335  -5.938 -15.245  1.00  0.66           O  
ATOM   3182  H   GLY A 211      12.475  -7.190 -13.228  1.00  0.66           H  
ATOM   3183 1HA  GLY A 211      14.612  -8.417 -14.310  1.00  0.66           H  
ATOM   3184 2HA  GLY A 211      13.375  -9.151 -15.311  1.00  0.66           H  
ATOM   3185  N   THR A 212      14.065  -7.263 -16.918  1.00  0.65           N  
ATOM   3186  CA  THR A 212      14.157  -6.168 -17.883  1.00  0.65           C  
ATOM   3187  C   THR A 212      13.162  -6.352 -19.005  1.00  0.65           C  
ATOM   3188  O   THR A 212      13.089  -7.429 -19.593  1.00  0.65           O  
ATOM   3189  CB  THR A 212      15.551  -6.081 -18.505  1.00  0.65           C  
ATOM   3190  OG1 THR A 212      16.516  -5.870 -17.469  1.00  0.65           O  
ATOM   3191  CG2 THR A 212      15.606  -4.912 -19.471  1.00  0.65           C  
ATOM   3192  H   THR A 212      14.314  -8.201 -17.203  1.00  0.65           H  
ATOM   3193  HA  THR A 212      13.921  -5.231 -17.386  1.00  0.65           H  
ATOM   3194  HB  THR A 212      15.786  -7.004 -19.033  1.00  0.65           H  
ATOM   3195  HG1 THR A 212      17.400  -5.823 -17.848  1.00  0.65           H  
ATOM   3196 1HG2 THR A 212      16.593  -4.862 -19.867  1.00  0.65           H  
ATOM   3197 2HG2 THR A 212      14.894  -5.053 -20.283  1.00  0.65           H  
ATOM   3198 3HG2 THR A 212      15.379  -3.987 -18.956  1.00  0.65           H  
ATOM   3199  N   TYR A 213      12.409  -5.294 -19.289  1.00  0.65           N  
ATOM   3200  CA  TYR A 213      11.400  -5.302 -20.330  1.00  0.65           C  
ATOM   3201  C   TYR A 213      11.499  -4.185 -21.358  1.00  0.65           C  
ATOM   3202  O   TYR A 213      12.023  -3.110 -21.067  1.00  0.65           O  
ATOM   3203  CB  TYR A 213      10.031  -5.295 -19.711  1.00  0.65           C  
ATOM   3204  CG  TYR A 213       9.759  -6.532 -18.944  1.00  0.65           C  
ATOM   3205  CD1 TYR A 213      10.132  -6.626 -17.652  1.00  0.65           C  
ATOM   3206  CD2 TYR A 213       9.144  -7.584 -19.562  1.00  0.65           C  
ATOM   3207  CE1 TYR A 213       9.875  -7.770 -16.943  1.00  0.65           C  
ATOM   3208  CE2 TYR A 213       8.875  -8.729 -18.877  1.00  0.65           C  
ATOM   3209  CZ  TYR A 213       9.232  -8.824 -17.556  1.00  0.65           C  
ATOM   3210  OH  TYR A 213       8.959  -9.955 -16.842  1.00  0.65           O  
ATOM   3211  H   TYR A 213      12.532  -4.453 -18.738  1.00  0.65           H  
ATOM   3212  HA  TYR A 213      11.510  -6.230 -20.849  1.00  0.65           H  
ATOM   3213 1HB  TYR A 213       9.925  -4.433 -19.045  1.00  0.65           H  
ATOM   3214 2HB  TYR A 213       9.305  -5.207 -20.499  1.00  0.65           H  
ATOM   3215  HD1 TYR A 213      10.640  -5.786 -17.186  1.00  0.65           H  
ATOM   3216  HD2 TYR A 213       8.876  -7.502 -20.609  1.00  0.65           H  
ATOM   3217  HE1 TYR A 213      10.177  -7.840 -15.903  1.00  0.65           H  
ATOM   3218  HE2 TYR A 213       8.386  -9.556 -19.381  1.00  0.65           H  
ATOM   3219  HH  TYR A 213       9.111  -9.769 -15.887  1.00  0.65           H  
ATOM   3220  N   HIS A 214      10.970  -4.450 -22.558  1.00  0.66           N  
ATOM   3221  CA  HIS A 214      10.893  -3.476 -23.660  1.00  0.66           C  
ATOM   3222  C   HIS A 214       9.491  -2.897 -23.867  1.00  0.66           C  
ATOM   3223  O   HIS A 214       8.529  -3.635 -24.076  1.00  0.66           O  
ATOM   3224  CB  HIS A 214      11.352  -4.146 -24.949  1.00  0.66           C  
ATOM   3225  CG  HIS A 214      12.803  -4.442 -24.978  1.00  0.66           C  
ATOM   3226  ND1 HIS A 214      13.461  -4.903 -26.093  1.00  0.66           N  
ATOM   3227  CD2 HIS A 214      13.719  -4.316 -24.034  1.00  0.66           C  
ATOM   3228  CE1 HIS A 214      14.729  -5.031 -25.816  1.00  0.66           C  
ATOM   3229  NE2 HIS A 214      14.908  -4.683 -24.564  1.00  0.66           N  
ATOM   3230  H   HIS A 214      10.613  -5.400 -22.710  1.00  0.66           H  
ATOM   3231  HA  HIS A 214      11.561  -2.642 -23.455  1.00  0.66           H  
ATOM   3232 1HB  HIS A 214      10.838  -5.093 -25.023  1.00  0.66           H  
ATOM   3233 2HB  HIS A 214      11.074  -3.545 -25.809  1.00  0.66           H  
ATOM   3234  HD1 HIS A 214      13.058  -5.097 -26.994  1.00  0.66           H  
ATOM   3235  HD2 HIS A 214      13.663  -4.000 -23.011  1.00  0.66           H  
ATOM   3236  HE1 HIS A 214      15.430  -5.377 -26.573  1.00  0.66           H  
ATOM   3237  N   LEU A 215       9.379  -1.569 -23.784  1.00  0.68           N  
ATOM   3238  CA  LEU A 215       8.091  -0.894 -23.929  1.00  0.68           C  
ATOM   3239  C   LEU A 215       8.027   0.108 -25.072  1.00  0.68           C  
ATOM   3240  O   LEU A 215       8.547   1.222 -24.975  1.00  0.68           O  
ATOM   3241  CB  LEU A 215       7.735  -0.181 -22.639  1.00  0.68           C  
ATOM   3242  CG  LEU A 215       7.316  -1.087 -21.539  1.00  0.68           C  
ATOM   3243  CD1 LEU A 215       8.566  -1.560 -20.768  1.00  0.68           C  
ATOM   3244  CD2 LEU A 215       6.331  -0.356 -20.706  1.00  0.68           C  
ATOM   3245  H   LEU A 215      10.216  -1.015 -23.603  1.00  0.68           H  
ATOM   3246  HA  LEU A 215       7.336  -1.655 -24.116  1.00  0.68           H  
ATOM   3247 1HB  LEU A 215       8.608   0.377 -22.299  1.00  0.68           H  
ATOM   3248 2HB  LEU A 215       6.923   0.519 -22.835  1.00  0.68           H  
ATOM   3249  HG  LEU A 215       6.831  -1.976 -21.945  1.00  0.68           H  
ATOM   3250 1HD1 LEU A 215       8.273  -2.219 -19.955  1.00  0.68           H  
ATOM   3251 2HD1 LEU A 215       9.237  -2.085 -21.398  1.00  0.68           H  
ATOM   3252 3HD1 LEU A 215       9.081  -0.707 -20.379  1.00  0.68           H  
ATOM   3253 1HD2 LEU A 215       6.010  -1.002 -19.907  1.00  0.68           H  
ATOM   3254 2HD2 LEU A 215       6.775   0.538 -20.298  1.00  0.68           H  
ATOM   3255 3HD2 LEU A 215       5.482  -0.082 -21.327  1.00  0.68           H  
ATOM   3256  N   VAL A 216       7.374  -0.307 -26.147  1.00  0.72           N  
ATOM   3257  CA  VAL A 216       7.226   0.462 -27.376  1.00  0.72           C  
ATOM   3258  C   VAL A 216       5.765   0.474 -27.841  1.00  0.72           C  
ATOM   3259  O   VAL A 216       5.145  -0.589 -27.885  1.00  0.72           O  
ATOM   3260  CB  VAL A 216       8.153  -0.105 -28.453  1.00  0.72           C  
ATOM   3261  CG1 VAL A 216       7.965   0.631 -29.680  1.00  0.72           C  
ATOM   3262  CG2 VAL A 216       9.597   0.016 -28.011  1.00  0.72           C  
ATOM   3263  H   VAL A 216       6.973  -1.232 -26.117  1.00  0.72           H  
ATOM   3264  HA  VAL A 216       7.535   1.473 -27.195  1.00  0.72           H  
ATOM   3265  HB  VAL A 216       7.909  -1.153 -28.645  1.00  0.72           H  
ATOM   3266 1HG1 VAL A 216       8.632   0.234 -30.449  1.00  0.72           H  
ATOM   3267 2HG1 VAL A 216       6.935   0.551 -30.026  1.00  0.72           H  
ATOM   3268 3HG1 VAL A 216       8.208   1.671 -29.468  1.00  0.72           H  
ATOM   3269 1HG2 VAL A 216      10.225  -0.372 -28.805  1.00  0.72           H  
ATOM   3270 2HG2 VAL A 216       9.843   1.065 -27.833  1.00  0.72           H  
ATOM   3271 3HG2 VAL A 216       9.768  -0.554 -27.104  1.00  0.72           H  
ATOM   3272  N   ALA A 217       5.203   1.638 -28.246  1.00  0.75           N  
ATOM   3273  CA  ALA A 217       3.794   1.686 -28.695  1.00  0.75           C  
ATOM   3274  C   ALA A 217       3.615   1.159 -30.135  1.00  0.75           C  
ATOM   3275  O   ALA A 217       3.166   1.864 -31.055  1.00  0.75           O  
ATOM   3276  CB  ALA A 217       3.276   3.110 -28.598  1.00  0.75           C  
ATOM   3277  H   ALA A 217       5.723   2.516 -28.251  1.00  0.75           H  
ATOM   3278  HA  ALA A 217       3.205   1.054 -28.033  1.00  0.75           H  
ATOM   3279 1HB  ALA A 217       2.240   3.151 -28.885  1.00  0.75           H  
ATOM   3280 2HB  ALA A 217       3.374   3.467 -27.578  1.00  0.75           H  
ATOM   3281 3HB  ALA A 217       3.839   3.742 -29.259  1.00  0.75           H  
ATOM   3282  N   SER A 218       3.947  -0.120 -30.289  1.00  0.77           N  
ATOM   3283  CA  SER A 218       3.914  -0.861 -31.536  1.00  0.77           C  
ATOM   3284  C   SER A 218       4.510  -0.046 -32.701  1.00  0.77           C  
ATOM   3285  O   SER A 218       5.265   0.904 -32.495  1.00  0.77           O  
ATOM   3286  CB  SER A 218       2.462  -1.281 -31.807  1.00  0.77           C  
ATOM   3287  OG  SER A 218       2.355  -2.091 -32.950  1.00  0.77           O  
ATOM   3288  H   SER A 218       4.271  -0.593 -29.452  1.00  0.77           H  
ATOM   3289  HA  SER A 218       4.515  -1.762 -31.409  1.00  0.77           H  
ATOM   3290 1HB  SER A 218       2.073  -1.816 -30.938  1.00  0.77           H  
ATOM   3291 2HB  SER A 218       1.849  -0.389 -31.934  1.00  0.77           H  
ATOM   3292  HG  SER A 218       1.418  -2.315 -33.019  1.00  0.77           H  
ATOM   3293  N   GLY A 219       4.192  -0.462 -33.924  1.00  0.78           N  
ATOM   3294  CA  GLY A 219       4.598   0.211 -35.156  1.00  0.78           C  
ATOM   3295  C   GLY A 219       6.100   0.475 -35.252  1.00  0.78           C  
ATOM   3296  O   GLY A 219       6.910  -0.160 -34.566  1.00  0.78           O  
ATOM   3297  H   GLY A 219       3.580  -1.262 -33.973  1.00  0.78           H  
ATOM   3298 1HA  GLY A 219       4.287  -0.393 -36.008  1.00  0.78           H  
ATOM   3299 2HA  GLY A 219       4.061   1.154 -35.238  1.00  0.78           H  
ATOM   3300  N   GLU A 220       6.442   1.399 -36.148  1.00  0.77           N  
ATOM   3301  CA  GLU A 220       7.784   1.938 -36.350  1.00  0.77           C  
ATOM   3302  C   GLU A 220       7.629   3.210 -37.171  1.00  0.77           C  
ATOM   3303  O   GLU A 220       6.798   3.250 -38.082  1.00  0.77           O  
ATOM   3304  CB  GLU A 220       8.725   0.954 -37.038  1.00  0.77           C  
ATOM   3305  CG  GLU A 220      10.178   1.455 -37.157  1.00  0.77           C  
ATOM   3306  CD  GLU A 220      11.100   0.445 -37.759  1.00  0.77           C  
ATOM   3307  OE1 GLU A 220      10.642  -0.600 -38.151  1.00  0.77           O  
ATOM   3308  OE2 GLU A 220      12.274   0.705 -37.799  1.00  0.77           O  
ATOM   3309  H   GLU A 220       5.702   1.810 -36.694  1.00  0.77           H  
ATOM   3310  HA  GLU A 220       8.215   2.207 -35.388  1.00  0.77           H  
ATOM   3311 1HB  GLU A 220       8.734   0.015 -36.499  1.00  0.77           H  
ATOM   3312 2HB  GLU A 220       8.362   0.751 -38.044  1.00  0.77           H  
ATOM   3313 1HG  GLU A 220      10.200   2.346 -37.782  1.00  0.77           H  
ATOM   3314 2HG  GLU A 220      10.541   1.735 -36.165  1.00  0.77           H  
ATOM   3315  N   THR A 221       8.419   4.226 -36.870  1.00  0.74           N  
ATOM   3316  CA  THR A 221       8.365   5.476 -37.614  1.00  0.74           C  
ATOM   3317  C   THR A 221       9.705   6.229 -37.581  1.00  0.74           C  
ATOM   3318  O   THR A 221      10.486   6.080 -36.638  1.00  0.74           O  
ATOM   3319  CB  THR A 221       7.208   6.315 -37.029  1.00  0.74           C  
ATOM   3320  OG1 THR A 221       7.010   7.517 -37.776  1.00  0.74           O  
ATOM   3321  CG2 THR A 221       7.479   6.668 -35.584  1.00  0.74           C  
ATOM   3322  H   THR A 221       9.060   4.125 -36.088  1.00  0.74           H  
ATOM   3323  HA  THR A 221       8.133   5.250 -38.655  1.00  0.74           H  
ATOM   3324  HB  THR A 221       6.308   5.729 -37.076  1.00  0.74           H  
ATOM   3325  HG1 THR A 221       6.487   7.350 -38.609  1.00  0.74           H  
ATOM   3326 1HG2 THR A 221       6.640   7.238 -35.187  1.00  0.74           H  
ATOM   3327 2HG2 THR A 221       7.603   5.753 -35.015  1.00  0.74           H  
ATOM   3328 3HG2 THR A 221       8.381   7.259 -35.528  1.00  0.74           H  
ATOM   3329  N   SER A 222       9.993   7.017 -38.624  1.00  0.71           N  
ATOM   3330  CA  SER A 222      11.191   7.866 -38.602  1.00  0.71           C  
ATOM   3331  C   SER A 222      10.872   9.159 -37.866  1.00  0.71           C  
ATOM   3332  O   SER A 222       9.696   9.491 -37.724  1.00  0.71           O  
ATOM   3333  CB  SER A 222      11.710   8.150 -40.013  1.00  0.71           C  
ATOM   3334  OG  SER A 222      10.808   8.939 -40.795  1.00  0.71           O  
ATOM   3335  H   SER A 222       9.347   7.065 -39.399  1.00  0.71           H  
ATOM   3336  HA  SER A 222      11.966   7.344 -38.062  1.00  0.71           H  
ATOM   3337 1HB  SER A 222      12.668   8.662 -39.938  1.00  0.71           H  
ATOM   3338 2HB  SER A 222      11.894   7.229 -40.522  1.00  0.71           H  
ATOM   3339  HG  SER A 222      11.296   9.152 -41.649  1.00  0.71           H  
ATOM   3340  N   TRP A 223      11.877   9.948 -37.467  1.00  0.67           N  
ATOM   3341  CA  TRP A 223      11.502  11.221 -36.824  1.00  0.67           C  
ATOM   3342  C   TRP A 223      10.688  12.076 -37.794  1.00  0.67           C  
ATOM   3343  O   TRP A 223       9.682  12.683 -37.417  1.00  0.67           O  
ATOM   3344  CB  TRP A 223      12.690  12.086 -36.415  1.00  0.67           C  
ATOM   3345  CG  TRP A 223      13.505  11.687 -35.255  1.00  0.67           C  
ATOM   3346  CD1 TRP A 223      14.800  11.380 -35.330  1.00  0.67           C  
ATOM   3347  CD2 TRP A 223      13.145  11.578 -33.854  1.00  0.67           C  
ATOM   3348  NE1 TRP A 223      15.300  11.079 -34.093  1.00  0.67           N  
ATOM   3349  CE2 TRP A 223      14.300  11.202 -33.174  1.00  0.67           C  
ATOM   3350  CE3 TRP A 223      11.970  11.776 -33.138  1.00  0.67           C  
ATOM   3351  CZ2 TRP A 223      14.319  11.023 -31.808  1.00  0.67           C  
ATOM   3352  CZ3 TRP A 223      11.998  11.602 -31.761  1.00  0.67           C  
ATOM   3353  CH2 TRP A 223      13.136  11.238 -31.119  1.00  0.67           C  
ATOM   3354  H   TRP A 223      12.841   9.624 -37.568  1.00  0.67           H  
ATOM   3355  HA  TRP A 223      10.894  11.006 -35.946  1.00  0.67           H  
ATOM   3356 1HB  TRP A 223      13.365  12.161 -37.255  1.00  0.67           H  
ATOM   3357 2HB  TRP A 223      12.336  13.077 -36.223  1.00  0.67           H  
ATOM   3358  HD1 TRP A 223      15.364  11.396 -36.251  1.00  0.67           H  
ATOM   3359  HE1 TRP A 223      16.277  10.824 -33.914  1.00  0.67           H  
ATOM   3360  HE3 TRP A 223      11.057  12.066 -33.644  1.00  0.67           H  
ATOM   3361  HZ2 TRP A 223      15.223  10.729 -31.275  1.00  0.67           H  
ATOM   3362  HZ3 TRP A 223      11.096  11.764 -31.200  1.00  0.67           H  
ATOM   3363  HH2 TRP A 223      13.114  11.109 -30.039  1.00  0.67           H  
ATOM   3364  N   CYS A 224      11.104  12.085 -39.060  1.00  0.64           N  
ATOM   3365  CA  CYS A 224      10.400  12.824 -40.100  1.00  0.64           C  
ATOM   3366  C   CYS A 224       8.963  12.372 -40.251  1.00  0.64           C  
ATOM   3367  O   CYS A 224       8.052  13.204 -40.287  1.00  0.64           O  
ATOM   3368  CB  CYS A 224      11.091  12.678 -41.437  1.00  0.64           C  
ATOM   3369  SG  CYS A 224      10.288  13.596 -42.731  1.00  0.64           S  
ATOM   3370  H   CYS A 224      11.974  11.607 -39.297  1.00  0.64           H  
ATOM   3371  HA  CYS A 224      10.383  13.873 -39.836  1.00  0.64           H  
ATOM   3372 1HB  CYS A 224      12.127  13.020 -41.360  1.00  0.64           H  
ATOM   3373 2HB  CYS A 224      11.110  11.634 -41.725  1.00  0.64           H  
ATOM   3374  HG  CYS A 224      11.103  13.195 -43.702  1.00  0.64           H  
ATOM   3375  N   ASP A 225       8.741  11.060 -40.352  1.00  0.62           N  
ATOM   3376  CA  ASP A 225       7.380  10.561 -40.494  1.00  0.62           C  
ATOM   3377  C   ASP A 225       6.547  10.905 -39.268  1.00  0.62           C  
ATOM   3378  O   ASP A 225       5.363  11.237 -39.388  1.00  0.62           O  
ATOM   3379  CB  ASP A 225       7.380   9.054 -40.725  1.00  0.62           C  
ATOM   3380  CG  ASP A 225       6.019   8.488 -40.977  1.00  0.62           C  
ATOM   3381  OD1 ASP A 225       5.432   8.837 -41.985  1.00  0.62           O  
ATOM   3382  OD2 ASP A 225       5.556   7.700 -40.165  1.00  0.62           O  
ATOM   3383  H   ASP A 225       9.517  10.399 -40.327  1.00  0.62           H  
ATOM   3384  HA  ASP A 225       6.928  11.042 -41.360  1.00  0.62           H  
ATOM   3385 1HB  ASP A 225       8.020   8.826 -41.579  1.00  0.62           H  
ATOM   3386 2HB  ASP A 225       7.824   8.575 -39.861  1.00  0.62           H  
ATOM   3387  N   TYR A 226       7.170  10.863 -38.091  1.00  0.61           N  
ATOM   3388  CA  TYR A 226       6.473  11.217 -36.877  1.00  0.61           C  
ATOM   3389  C   TYR A 226       5.991  12.656 -37.011  1.00  0.61           C  
ATOM   3390  O   TYR A 226       4.813  12.942 -36.798  1.00  0.61           O  
ATOM   3391  CB  TYR A 226       7.373  11.079 -35.653  1.00  0.61           C  
ATOM   3392  CG  TYR A 226       6.671  11.402 -34.393  1.00  0.61           C  
ATOM   3393  CD1 TYR A 226       5.947  10.438 -33.763  1.00  0.61           C  
ATOM   3394  CD2 TYR A 226       6.711  12.669 -33.884  1.00  0.61           C  
ATOM   3395  CE1 TYR A 226       5.278  10.740 -32.617  1.00  0.61           C  
ATOM   3396  CE2 TYR A 226       6.039  12.964 -32.743  1.00  0.61           C  
ATOM   3397  CZ  TYR A 226       5.319  11.998 -32.107  1.00  0.61           C  
ATOM   3398  OH  TYR A 226       4.627  12.275 -30.949  1.00  0.61           O  
ATOM   3399  H   TYR A 226       8.139  10.554 -38.035  1.00  0.61           H  
ATOM   3400  HA  TYR A 226       5.606  10.569 -36.763  1.00  0.61           H  
ATOM   3401 1HB  TYR A 226       7.753  10.055 -35.592  1.00  0.61           H  
ATOM   3402 2HB  TYR A 226       8.223  11.734 -35.738  1.00  0.61           H  
ATOM   3403  HD1 TYR A 226       5.909   9.433 -34.175  1.00  0.61           H  
ATOM   3404  HD2 TYR A 226       7.267  13.436 -34.392  1.00  0.61           H  
ATOM   3405  HE1 TYR A 226       4.702   9.984 -32.106  1.00  0.61           H  
ATOM   3406  HE2 TYR A 226       6.078  13.966 -32.351  1.00  0.61           H  
ATOM   3407  HH  TYR A 226       4.327  11.454 -30.547  1.00  0.61           H  
ATOM   3408  N   ALA A 227       6.912  13.567 -37.381  1.00  0.60           N  
ATOM   3409  CA  ALA A 227       6.605  14.992 -37.525  1.00  0.60           C  
ATOM   3410  C   ALA A 227       5.495  15.211 -38.547  1.00  0.60           C  
ATOM   3411  O   ALA A 227       4.589  16.019 -38.333  1.00  0.60           O  
ATOM   3412  CB  ALA A 227       7.854  15.750 -37.937  1.00  0.60           C  
ATOM   3413  H   ALA A 227       7.869  13.251 -37.552  1.00  0.60           H  
ATOM   3414  HA  ALA A 227       6.259  15.364 -36.560  1.00  0.60           H  
ATOM   3415 1HB  ALA A 227       7.632  16.814 -38.024  1.00  0.60           H  
ATOM   3416 2HB  ALA A 227       8.633  15.598 -37.189  1.00  0.60           H  
ATOM   3417 3HB  ALA A 227       8.200  15.371 -38.888  1.00  0.60           H  
ATOM   3418  N   ARG A 228       5.519  14.438 -39.636  1.00  0.60           N  
ATOM   3419  CA  ARG A 228       4.459  14.527 -40.629  1.00  0.60           C  
ATOM   3420  C   ARG A 228       3.125  14.237 -39.973  1.00  0.60           C  
ATOM   3421  O   ARG A 228       2.189  15.035 -40.065  1.00  0.60           O  
ATOM   3422  CB  ARG A 228       4.679  13.517 -41.753  1.00  0.60           C  
ATOM   3423  CG  ARG A 228       3.615  13.477 -42.841  1.00  0.60           C  
ATOM   3424  CD  ARG A 228       3.863  12.340 -43.803  1.00  0.60           C  
ATOM   3425  NE  ARG A 228       3.755  10.992 -43.172  1.00  0.60           N  
ATOM   3426  CZ  ARG A 228       2.608  10.320 -42.915  1.00  0.60           C  
ATOM   3427  NH1 ARG A 228       1.425  10.808 -43.216  1.00  0.60           N  
ATOM   3428  NH2 ARG A 228       2.697   9.134 -42.355  1.00  0.60           N  
ATOM   3429  H   ARG A 228       6.300  13.800 -39.784  1.00  0.60           H  
ATOM   3430  HA  ARG A 228       4.444  15.535 -41.042  1.00  0.60           H  
ATOM   3431 1HB  ARG A 228       5.643  13.710 -42.226  1.00  0.60           H  
ATOM   3432 2HB  ARG A 228       4.724  12.520 -41.342  1.00  0.60           H  
ATOM   3433 1HG  ARG A 228       2.637  13.324 -42.380  1.00  0.60           H  
ATOM   3434 2HG  ARG A 228       3.611  14.413 -43.397  1.00  0.60           H  
ATOM   3435 1HD  ARG A 228       3.125  12.395 -44.605  1.00  0.60           H  
ATOM   3436 2HD  ARG A 228       4.862  12.436 -44.223  1.00  0.60           H  
ATOM   3437  HE  ARG A 228       4.620  10.501 -42.882  1.00  0.60           H  
ATOM   3438 1HH1 ARG A 228       1.313  11.734 -43.644  1.00  0.60           H  
ATOM   3439 2HH1 ARG A 228       0.592  10.285 -43.004  1.00  0.60           H  
ATOM   3440 1HH2 ARG A 228       3.639   8.769 -42.131  1.00  0.60           H  
ATOM   3441 2HH2 ARG A 228       1.875   8.601 -42.149  1.00  0.60           H  
ATOM   3442  N   TYR A 229       3.051  13.109 -39.267  1.00  0.60           N  
ATOM   3443  CA  TYR A 229       1.808  12.695 -38.642  1.00  0.60           C  
ATOM   3444  C   TYR A 229       1.345  13.745 -37.625  1.00  0.60           C  
ATOM   3445  O   TYR A 229       0.166  14.098 -37.576  1.00  0.60           O  
ATOM   3446  CB  TYR A 229       1.931  11.295 -38.036  1.00  0.60           C  
ATOM   3447  CG  TYR A 229       0.595  10.783 -37.601  1.00  0.60           C  
ATOM   3448  CD1 TYR A 229      -0.310  10.377 -38.568  1.00  0.60           C  
ATOM   3449  CD2 TYR A 229       0.265  10.716 -36.296  1.00  0.60           C  
ATOM   3450  CE1 TYR A 229      -1.557   9.929 -38.200  1.00  0.60           C  
ATOM   3451  CE2 TYR A 229      -0.981  10.275 -35.923  1.00  0.60           C  
ATOM   3452  CZ  TYR A 229      -1.891   9.888 -36.867  1.00  0.60           C  
ATOM   3453  OH  TYR A 229      -3.138   9.452 -36.481  1.00  0.60           O  
ATOM   3454  H   TYR A 229       3.875  12.505 -39.195  1.00  0.60           H  
ATOM   3455  HA  TYR A 229       1.045  12.641 -39.419  1.00  0.60           H  
ATOM   3456 1HB  TYR A 229       2.357  10.606 -38.770  1.00  0.60           H  
ATOM   3457 2HB  TYR A 229       2.598  11.324 -37.172  1.00  0.60           H  
ATOM   3458  HD1 TYR A 229      -0.037  10.429 -39.624  1.00  0.60           H  
ATOM   3459  HD2 TYR A 229       0.983  11.018 -35.569  1.00  0.60           H  
ATOM   3460  HE1 TYR A 229      -2.274   9.621 -38.959  1.00  0.60           H  
ATOM   3461  HE2 TYR A 229      -1.257  10.233 -34.885  1.00  0.60           H  
ATOM   3462  HH  TYR A 229      -3.183   9.430 -35.514  1.00  0.60           H  
ATOM   3463  N   VAL A 230       2.269  14.277 -36.824  1.00  0.61           N  
ATOM   3464  CA  VAL A 230       1.907  15.289 -35.832  1.00  0.61           C  
ATOM   3465  C   VAL A 230       1.226  16.477 -36.500  1.00  0.61           C  
ATOM   3466  O   VAL A 230       0.207  16.970 -36.005  1.00  0.61           O  
ATOM   3467  CB  VAL A 230       3.179  15.794 -35.105  1.00  0.61           C  
ATOM   3468  CG1 VAL A 230       2.904  16.995 -34.257  1.00  0.61           C  
ATOM   3469  CG2 VAL A 230       3.711  14.739 -34.220  1.00  0.61           C  
ATOM   3470  H   VAL A 230       3.236  13.957 -36.897  1.00  0.61           H  
ATOM   3471  HA  VAL A 230       1.222  14.847 -35.113  1.00  0.61           H  
ATOM   3472  HB  VAL A 230       3.917  16.067 -35.854  1.00  0.61           H  
ATOM   3473 1HG1 VAL A 230       3.829  17.323 -33.777  1.00  0.61           H  
ATOM   3474 2HG1 VAL A 230       2.520  17.787 -34.869  1.00  0.61           H  
ATOM   3475 3HG1 VAL A 230       2.193  16.745 -33.512  1.00  0.61           H  
ATOM   3476 1HG2 VAL A 230       4.605  15.122 -33.747  1.00  0.61           H  
ATOM   3477 2HG2 VAL A 230       2.982  14.497 -33.468  1.00  0.61           H  
ATOM   3478 3HG2 VAL A 230       3.944  13.857 -34.789  1.00  0.61           H  
ATOM   3479  N   PHE A 231       1.791  16.947 -37.620  1.00  0.62           N  
ATOM   3480  CA  PHE A 231       1.224  18.080 -38.340  1.00  0.62           C  
ATOM   3481  C   PHE A 231      -0.123  17.731 -38.952  1.00  0.62           C  
ATOM   3482  O   PHE A 231      -1.048  18.541 -38.911  1.00  0.62           O  
ATOM   3483  CB  PHE A 231       2.186  18.561 -39.422  1.00  0.62           C  
ATOM   3484  CG  PHE A 231       3.404  19.122 -38.817  1.00  0.62           C  
ATOM   3485  CD1 PHE A 231       3.540  19.062 -37.463  1.00  0.62           C  
ATOM   3486  CD2 PHE A 231       4.417  19.661 -39.561  1.00  0.62           C  
ATOM   3487  CE1 PHE A 231       4.635  19.494 -36.850  1.00  0.62           C  
ATOM   3488  CE2 PHE A 231       5.551  20.115 -38.940  1.00  0.62           C  
ATOM   3489  CZ  PHE A 231       5.660  20.015 -37.579  1.00  0.62           C  
ATOM   3490  H   PHE A 231       2.645  16.505 -37.973  1.00  0.62           H  
ATOM   3491  HA  PHE A 231       1.077  18.894 -37.632  1.00  0.62           H  
ATOM   3492 1HB  PHE A 231       2.470  17.720 -40.060  1.00  0.62           H  
ATOM   3493 2HB  PHE A 231       1.714  19.321 -40.042  1.00  0.62           H  
ATOM   3494  HD1 PHE A 231       2.746  18.653 -36.884  1.00  0.62           H  
ATOM   3495  HD2 PHE A 231       4.314  19.717 -40.642  1.00  0.62           H  
ATOM   3496  HE1 PHE A 231       4.695  19.427 -35.772  1.00  0.62           H  
ATOM   3497  HE2 PHE A 231       6.360  20.542 -39.520  1.00  0.62           H  
ATOM   3498  HZ  PHE A 231       6.545  20.367 -37.068  1.00  0.62           H  
ATOM   3499  N   GLU A 232      -0.262  16.525 -39.512  1.00  0.63           N  
ATOM   3500  CA  GLU A 232      -1.537  16.158 -40.123  1.00  0.63           C  
ATOM   3501  C   GLU A 232      -2.642  16.131 -39.074  1.00  0.63           C  
ATOM   3502  O   GLU A 232      -3.751  16.622 -39.317  1.00  0.63           O  
ATOM   3503  CB  GLU A 232      -1.432  14.806 -40.834  1.00  0.63           C  
ATOM   3504  CG  GLU A 232      -0.570  14.839 -42.102  1.00  0.63           C  
ATOM   3505  CD  GLU A 232      -0.407  13.495 -42.752  1.00  0.63           C  
ATOM   3506  OE1 GLU A 232      -0.967  12.539 -42.265  1.00  0.63           O  
ATOM   3507  OE2 GLU A 232       0.318  13.406 -43.725  1.00  0.63           O  
ATOM   3508  H   GLU A 232       0.529  15.878 -39.536  1.00  0.63           H  
ATOM   3509  HA  GLU A 232      -1.792  16.911 -40.864  1.00  0.63           H  
ATOM   3510 1HB  GLU A 232      -0.996  14.073 -40.151  1.00  0.63           H  
ATOM   3511 2HB  GLU A 232      -2.426  14.455 -41.103  1.00  0.63           H  
ATOM   3512 1HG  GLU A 232      -1.029  15.521 -42.816  1.00  0.63           H  
ATOM   3513 2HG  GLU A 232       0.410  15.236 -41.850  1.00  0.63           H  
ATOM   3514  N   VAL A 233      -2.324  15.624 -37.884  1.00  0.65           N  
ATOM   3515  CA  VAL A 233      -3.298  15.609 -36.810  1.00  0.65           C  
ATOM   3516  C   VAL A 233      -3.619  17.038 -36.394  1.00  0.65           C  
ATOM   3517  O   VAL A 233      -4.780  17.408 -36.209  1.00  0.65           O  
ATOM   3518  CB  VAL A 233      -2.782  14.856 -35.582  1.00  0.65           C  
ATOM   3519  CG1 VAL A 233      -3.756  15.066 -34.480  1.00  0.65           C  
ATOM   3520  CG2 VAL A 233      -2.615  13.366 -35.860  1.00  0.65           C  
ATOM   3521  H   VAL A 233      -1.397  15.219 -37.741  1.00  0.65           H  
ATOM   3522  HA  VAL A 233      -4.207  15.127 -37.167  1.00  0.65           H  
ATOM   3523  HB  VAL A 233      -1.822  15.283 -35.283  1.00  0.65           H  
ATOM   3524 1HG1 VAL A 233      -3.406  14.601 -33.606  1.00  0.65           H  
ATOM   3525 2HG1 VAL A 233      -3.845  16.113 -34.308  1.00  0.65           H  
ATOM   3526 3HG1 VAL A 233      -4.726  14.657 -34.755  1.00  0.65           H  
ATOM   3527 1HG2 VAL A 233      -2.248  12.870 -34.962  1.00  0.65           H  
ATOM   3528 2HG2 VAL A 233      -3.572  12.936 -36.148  1.00  0.65           H  
ATOM   3529 3HG2 VAL A 233      -1.905  13.222 -36.665  1.00  0.65           H  
ATOM   3530  N   ALA A 234      -2.589  17.857 -36.243  1.00  0.68           N  
ATOM   3531  CA  ALA A 234      -2.810  19.225 -35.842  1.00  0.68           C  
ATOM   3532  C   ALA A 234      -3.693  19.961 -36.838  1.00  0.68           C  
ATOM   3533  O   ALA A 234      -4.588  20.715 -36.435  1.00  0.68           O  
ATOM   3534  CB  ALA A 234      -1.479  19.907 -35.693  1.00  0.68           C  
ATOM   3535  H   ALA A 234      -1.633  17.525 -36.384  1.00  0.68           H  
ATOM   3536  HA  ALA A 234      -3.334  19.209 -34.895  1.00  0.68           H  
ATOM   3537 1HB  ALA A 234      -1.610  20.933 -35.366  1.00  0.68           H  
ATOM   3538 2HB  ALA A 234      -0.904  19.362 -34.969  1.00  0.68           H  
ATOM   3539 3HB  ALA A 234      -0.979  19.884 -36.636  1.00  0.68           H  
ATOM   3540  N   ARG A 235      -3.501  19.686 -38.133  1.00  0.71           N  
ATOM   3541  CA  ARG A 235      -4.334  20.285 -39.165  1.00  0.71           C  
ATOM   3542  C   ARG A 235      -5.771  19.783 -39.024  1.00  0.71           C  
ATOM   3543  O   ARG A 235      -6.719  20.557 -39.165  1.00  0.71           O  
ATOM   3544  CB  ARG A 235      -3.795  19.958 -40.550  1.00  0.71           C  
ATOM   3545  CG  ARG A 235      -2.494  20.667 -40.931  1.00  0.71           C  
ATOM   3546  CD  ARG A 235      -1.974  20.177 -42.237  1.00  0.71           C  
ATOM   3547  NE  ARG A 235      -0.744  20.854 -42.654  1.00  0.71           N  
ATOM   3548  CZ  ARG A 235       0.001  20.486 -43.724  1.00  0.71           C  
ATOM   3549  NH1 ARG A 235      -0.367  19.451 -44.449  1.00  0.71           N  
ATOM   3550  NH2 ARG A 235       1.093  21.161 -44.054  1.00  0.71           N  
ATOM   3551  H   ARG A 235      -2.739  19.069 -38.408  1.00  0.71           H  
ATOM   3552  HA  ARG A 235      -4.321  21.367 -39.035  1.00  0.71           H  
ATOM   3553 1HB  ARG A 235      -3.609  18.887 -40.615  1.00  0.71           H  
ATOM   3554 2HB  ARG A 235      -4.544  20.205 -41.300  1.00  0.71           H  
ATOM   3555 1HG  ARG A 235      -2.670  21.740 -41.005  1.00  0.71           H  
ATOM   3556 2HG  ARG A 235      -1.753  20.479 -40.173  1.00  0.71           H  
ATOM   3557 1HD  ARG A 235      -1.759  19.111 -42.150  1.00  0.71           H  
ATOM   3558 2HD  ARG A 235      -2.726  20.331 -43.007  1.00  0.71           H  
ATOM   3559  HE  ARG A 235      -0.436  21.656 -42.118  1.00  0.71           H  
ATOM   3560 1HH1 ARG A 235      -1.198  18.933 -44.205  1.00  0.71           H  
ATOM   3561 2HH1 ARG A 235       0.186  19.177 -45.251  1.00  0.71           H  
ATOM   3562 1HH2 ARG A 235       1.395  21.980 -43.501  1.00  0.71           H  
ATOM   3563 2HH2 ARG A 235       1.651  20.885 -44.880  1.00  0.71           H  
ATOM   3564  N   ALA A 236      -5.944  18.501 -38.673  1.00  0.74           N  
ATOM   3565  CA  ALA A 236      -7.271  17.913 -38.478  1.00  0.74           C  
ATOM   3566  C   ALA A 236      -8.029  18.654 -37.376  1.00  0.74           C  
ATOM   3567  O   ALA A 236      -9.250  18.810 -37.445  1.00  0.74           O  
ATOM   3568  CB  ALA A 236      -7.167  16.435 -38.140  1.00  0.74           C  
ATOM   3569  H   ALA A 236      -5.127  17.895 -38.584  1.00  0.74           H  
ATOM   3570  HA  ALA A 236      -7.827  18.023 -39.408  1.00  0.74           H  
ATOM   3571 1HB  ALA A 236      -8.166  16.020 -38.032  1.00  0.74           H  
ATOM   3572 2HB  ALA A 236      -6.640  15.919 -38.943  1.00  0.74           H  
ATOM   3573 3HB  ALA A 236      -6.630  16.301 -37.217  1.00  0.74           H  
ATOM   3574  N   HIS A 237      -7.287  19.157 -36.384  1.00  0.77           N  
ATOM   3575  CA  HIS A 237      -7.868  19.906 -35.273  1.00  0.77           C  
ATOM   3576  C   HIS A 237      -8.042  21.398 -35.581  1.00  0.77           C  
ATOM   3577  O   HIS A 237      -8.462  22.165 -34.711  1.00  0.77           O  
ATOM   3578  CB  HIS A 237      -7.018  19.795 -34.000  1.00  0.77           C  
ATOM   3579  CG  HIS A 237      -7.017  18.472 -33.349  1.00  0.77           C  
ATOM   3580  ND1 HIS A 237      -8.149  17.918 -32.791  1.00  0.77           N  
ATOM   3581  CD2 HIS A 237      -6.022  17.609 -33.111  1.00  0.77           C  
ATOM   3582  CE1 HIS A 237      -7.845  16.756 -32.258  1.00  0.77           C  
ATOM   3583  NE2 HIS A 237      -6.562  16.543 -32.434  1.00  0.77           N  
ATOM   3584  H   HIS A 237      -6.284  18.957 -36.386  1.00  0.77           H  
ATOM   3585  HA  HIS A 237      -8.854  19.503 -35.051  1.00  0.77           H  
ATOM   3586 1HB  HIS A 237      -5.984  20.037 -34.254  1.00  0.77           H  
ATOM   3587 2HB  HIS A 237      -7.353  20.534 -33.276  1.00  0.77           H  
ATOM   3588  HD2 HIS A 237      -4.992  17.753 -33.399  1.00  0.77           H  
ATOM   3589  HE1 HIS A 237      -8.531  16.085 -31.743  1.00  0.77           H  
ATOM   3590  HE2 HIS A 237      -6.068  15.724 -32.103  1.00  0.77           H  
ATOM   3591  N   GLY A 238      -7.714  21.820 -36.804  1.00  0.79           N  
ATOM   3592  CA  GLY A 238      -7.844  23.212 -37.210  1.00  0.79           C  
ATOM   3593  C   GLY A 238      -6.693  24.112 -36.762  1.00  0.79           C  
ATOM   3594  O   GLY A 238      -6.842  25.335 -36.730  1.00  0.79           O  
ATOM   3595  H   GLY A 238      -7.376  21.162 -37.501  1.00  0.79           H  
ATOM   3596 1HA  GLY A 238      -7.916  23.244 -38.297  1.00  0.79           H  
ATOM   3597 2HA  GLY A 238      -8.782  23.607 -36.824  1.00  0.79           H  
ATOM   3598  N   ALA A 239      -5.557  23.529 -36.380  1.00  0.79           N  
ATOM   3599  CA  ALA A 239      -4.443  24.347 -35.922  1.00  0.79           C  
ATOM   3600  C   ALA A 239      -3.944  25.266 -37.017  1.00  0.79           C  
ATOM   3601  O   ALA A 239      -3.870  24.879 -38.186  1.00  0.79           O  
ATOM   3602  CB  ALA A 239      -3.297  23.483 -35.462  1.00  0.79           C  
ATOM   3603  H   ALA A 239      -5.446  22.516 -36.422  1.00  0.79           H  
ATOM   3604  HA  ALA A 239      -4.793  24.958 -35.090  1.00  0.79           H  
ATOM   3605 1HB  ALA A 239      -2.485  24.114 -35.103  1.00  0.79           H  
ATOM   3606 2HB  ALA A 239      -3.632  22.843 -34.676  1.00  0.79           H  
ATOM   3607 3HB  ALA A 239      -2.946  22.881 -36.295  1.00  0.79           H  
ATOM   3608  N   GLU A 240      -3.545  26.471 -36.640  1.00  0.77           N  
ATOM   3609  CA  GLU A 240      -2.961  27.372 -37.615  1.00  0.77           C  
ATOM   3610  C   GLU A 240      -1.466  27.131 -37.674  1.00  0.77           C  
ATOM   3611  O   GLU A 240      -0.728  27.553 -36.782  1.00  0.77           O  
ATOM   3612  CB  GLU A 240      -3.251  28.832 -37.263  1.00  0.77           C  
ATOM   3613  CG  GLU A 240      -2.730  29.837 -38.288  1.00  0.77           C  
ATOM   3614  CD  GLU A 240      -3.023  31.278 -37.922  1.00  0.77           C  
ATOM   3615  OE1 GLU A 240      -3.703  31.502 -36.948  1.00  0.77           O  
ATOM   3616  OE2 GLU A 240      -2.565  32.151 -38.623  1.00  0.77           O  
ATOM   3617  H   GLU A 240      -3.642  26.759 -35.678  1.00  0.77           H  
ATOM   3618  HA  GLU A 240      -3.384  27.157 -38.597  1.00  0.77           H  
ATOM   3619 1HB  GLU A 240      -4.327  28.976 -37.166  1.00  0.77           H  
ATOM   3620 2HB  GLU A 240      -2.799  29.070 -36.300  1.00  0.77           H  
ATOM   3621 1HG  GLU A 240      -1.650  29.709 -38.385  1.00  0.77           H  
ATOM   3622 2HG  GLU A 240      -3.179  29.614 -39.254  1.00  0.77           H  
ATOM   3623  N   LEU A 241      -1.029  26.418 -38.697  1.00  0.74           N  
ATOM   3624  CA  LEU A 241       0.376  26.073 -38.819  1.00  0.74           C  
ATOM   3625  C   LEU A 241       0.969  26.868 -39.971  1.00  0.74           C  
ATOM   3626  O   LEU A 241       0.260  27.211 -40.918  1.00  0.74           O  
ATOM   3627  CB  LEU A 241       0.564  24.574 -39.087  1.00  0.74           C  
ATOM   3628  CG  LEU A 241      -0.095  23.582 -38.086  1.00  0.74           C  
ATOM   3629  CD1 LEU A 241       0.233  22.163 -38.550  1.00  0.74           C  
ATOM   3630  CD2 LEU A 241       0.372  23.846 -36.654  1.00  0.74           C  
ATOM   3631  H   LEU A 241      -1.694  26.098 -39.389  1.00  0.74           H  
ATOM   3632  HA  LEU A 241       0.899  26.341 -37.903  1.00  0.74           H  
ATOM   3633 1HB  LEU A 241       0.171  24.352 -40.078  1.00  0.74           H  
ATOM   3634 2HB  LEU A 241       1.636  24.368 -39.099  1.00  0.74           H  
ATOM   3635  HG  LEU A 241      -1.183  23.701 -38.128  1.00  0.74           H  
ATOM   3636 1HD1 LEU A 241      -0.239  21.455 -37.908  1.00  0.74           H  
ATOM   3637 2HD1 LEU A 241      -0.129  22.030 -39.561  1.00  0.74           H  
ATOM   3638 3HD1 LEU A 241       1.312  22.006 -38.532  1.00  0.74           H  
ATOM   3639 1HD2 LEU A 241      -0.108  23.141 -35.977  1.00  0.74           H  
ATOM   3640 2HD2 LEU A 241       1.435  23.730 -36.591  1.00  0.74           H  
ATOM   3641 3HD2 LEU A 241       0.107  24.864 -36.363  1.00  0.74           H  
ATOM   3642  N   ALA A 242       2.254  27.175 -39.888  1.00  0.70           N  
ATOM   3643  CA  ALA A 242       2.977  27.818 -40.970  1.00  0.70           C  
ATOM   3644  C   ALA A 242       3.519  26.752 -41.926  1.00  0.70           C  
ATOM   3645  O   ALA A 242       3.531  26.952 -43.147  1.00  0.70           O  
ATOM   3646  CB  ALA A 242       4.104  28.680 -40.416  1.00  0.70           C  
ATOM   3647  H   ALA A 242       2.786  26.893 -39.079  1.00  0.70           H  
ATOM   3648  HA  ALA A 242       2.285  28.449 -41.525  1.00  0.70           H  
ATOM   3649 1HB  ALA A 242       4.635  29.161 -41.237  1.00  0.70           H  
ATOM   3650 2HB  ALA A 242       3.695  29.440 -39.750  1.00  0.70           H  
ATOM   3651 3HB  ALA A 242       4.794  28.053 -39.858  1.00  0.70           H  
ATOM   3652  N   VAL A 243       3.928  25.596 -41.374  1.00  0.67           N  
ATOM   3653  CA  VAL A 243       4.525  24.555 -42.198  1.00  0.67           C  
ATOM   3654  C   VAL A 243       3.590  23.955 -43.209  1.00  0.67           C  
ATOM   3655  O   VAL A 243       2.499  23.466 -42.886  1.00  0.67           O  
ATOM   3656  CB  VAL A 243       5.159  23.425 -41.356  1.00  0.67           C  
ATOM   3657  CG1 VAL A 243       5.608  22.269 -42.233  1.00  0.67           C  
ATOM   3658  CG2 VAL A 243       6.410  23.942 -40.713  1.00  0.67           C  
ATOM   3659  H   VAL A 243       3.896  25.493 -40.364  1.00  0.67           H  
ATOM   3660  HA  VAL A 243       5.335  25.009 -42.733  1.00  0.67           H  
ATOM   3661  HB  VAL A 243       4.444  23.076 -40.610  1.00  0.67           H  
ATOM   3662 1HG1 VAL A 243       6.080  21.505 -41.630  1.00  0.67           H  
ATOM   3663 2HG1 VAL A 243       4.753  21.839 -42.747  1.00  0.67           H  
ATOM   3664 3HG1 VAL A 243       6.326  22.645 -42.959  1.00  0.67           H  
ATOM   3665 1HG2 VAL A 243       6.864  23.158 -40.124  1.00  0.67           H  
ATOM   3666 2HG2 VAL A 243       7.106  24.266 -41.486  1.00  0.67           H  
ATOM   3667 3HG2 VAL A 243       6.168  24.782 -40.083  1.00  0.67           H  
ATOM   3668  N   GLN A 244       4.083  23.951 -44.440  1.00  0.64           N  
ATOM   3669  CA  GLN A 244       3.403  23.422 -45.588  1.00  0.64           C  
ATOM   3670  C   GLN A 244       3.966  22.036 -45.877  1.00  0.64           C  
ATOM   3671  O   GLN A 244       3.234  21.131 -46.293  1.00  0.64           O  
ATOM   3672  CB  GLN A 244       3.651  24.339 -46.787  1.00  0.64           C  
ATOM   3673  CG  GLN A 244       3.212  25.783 -46.566  1.00  0.64           C  
ATOM   3674  CD  GLN A 244       1.732  25.940 -46.297  1.00  0.64           C  
ATOM   3675  OE1 GLN A 244       0.879  25.551 -47.107  1.00  0.64           O  
ATOM   3676  NE2 GLN A 244       1.419  26.514 -45.142  1.00  0.64           N  
ATOM   3677  H   GLN A 244       4.986  24.388 -44.577  1.00  0.64           H  
ATOM   3678  HA  GLN A 244       2.338  23.350 -45.381  1.00  0.64           H  
ATOM   3679 1HB  GLN A 244       4.720  24.348 -47.013  1.00  0.64           H  
ATOM   3680 2HB  GLN A 244       3.133  23.948 -47.660  1.00  0.64           H  
ATOM   3681 1HG  GLN A 244       3.757  26.177 -45.701  1.00  0.64           H  
ATOM   3682 2HG  GLN A 244       3.462  26.365 -47.452  1.00  0.64           H  
ATOM   3683 1HE2 GLN A 244       0.463  26.651 -44.885  1.00  0.64           H  
ATOM   3684 2HE2 GLN A 244       2.162  26.808 -44.498  1.00  0.64           H  
ATOM   3685  N   GLU A 245       5.262  21.869 -45.580  1.00  0.63           N  
ATOM   3686  CA  GLU A 245       5.984  20.635 -45.886  1.00  0.63           C  
ATOM   3687  C   GLU A 245       7.034  20.234 -44.848  1.00  0.63           C  
ATOM   3688  O   GLU A 245       7.785  21.076 -44.350  1.00  0.63           O  
ATOM   3689  CB  GLU A 245       6.690  20.789 -47.243  1.00  0.63           C  
ATOM   3690  CG  GLU A 245       7.446  19.547 -47.731  1.00  0.63           C  
ATOM   3691  CD  GLU A 245       8.087  19.732 -49.082  1.00  0.63           C  
ATOM   3692  OE1 GLU A 245       7.913  20.773 -49.673  1.00  0.63           O  
ATOM   3693  OE2 GLU A 245       8.790  18.838 -49.518  1.00  0.63           O  
ATOM   3694  H   GLU A 245       5.772  22.668 -45.202  1.00  0.63           H  
ATOM   3695  HA  GLU A 245       5.257  19.825 -45.954  1.00  0.63           H  
ATOM   3696 1HB  GLU A 245       5.955  21.054 -48.004  1.00  0.63           H  
ATOM   3697 2HB  GLU A 245       7.407  21.610 -47.182  1.00  0.63           H  
ATOM   3698 1HG  GLU A 245       8.233  19.311 -47.020  1.00  0.63           H  
ATOM   3699 2HG  GLU A 245       6.762  18.701 -47.765  1.00  0.63           H  
ATOM   3700  N   VAL A 246       7.092  18.935 -44.561  1.00  0.63           N  
ATOM   3701  CA  VAL A 246       8.136  18.373 -43.711  1.00  0.63           C  
ATOM   3702  C   VAL A 246       9.026  17.529 -44.616  1.00  0.63           C  
ATOM   3703  O   VAL A 246       8.529  16.651 -45.325  1.00  0.63           O  
ATOM   3704  CB  VAL A 246       7.566  17.473 -42.595  1.00  0.63           C  
ATOM   3705  CG1 VAL A 246       8.728  16.902 -41.751  1.00  0.63           C  
ATOM   3706  CG2 VAL A 246       6.624  18.251 -41.713  1.00  0.63           C  
ATOM   3707  H   VAL A 246       6.418  18.313 -44.986  1.00  0.63           H  
ATOM   3708  HA  VAL A 246       8.724  19.175 -43.270  1.00  0.63           H  
ATOM   3709  HB  VAL A 246       7.043  16.632 -43.049  1.00  0.63           H  
ATOM   3710 1HG1 VAL A 246       8.333  16.248 -40.984  1.00  0.63           H  
ATOM   3711 2HG1 VAL A 246       9.399  16.342 -42.389  1.00  0.63           H  
ATOM   3712 3HG1 VAL A 246       9.278  17.723 -41.287  1.00  0.63           H  
ATOM   3713 1HG2 VAL A 246       6.234  17.596 -40.929  1.00  0.63           H  
ATOM   3714 2HG2 VAL A 246       7.162  19.075 -41.262  1.00  0.63           H  
ATOM   3715 3HG2 VAL A 246       5.799  18.637 -42.308  1.00  0.63           H  
ATOM   3716  N   LYS A 247      10.322  17.810 -44.620  1.00  0.64           N  
ATOM   3717  CA  LYS A 247      11.241  17.089 -45.494  1.00  0.64           C  
ATOM   3718  C   LYS A 247      12.088  16.081 -44.733  1.00  0.64           C  
ATOM   3719  O   LYS A 247      12.540  16.346 -43.616  1.00  0.64           O  
ATOM   3720  CB  LYS A 247      12.157  18.069 -46.242  1.00  0.64           C  
ATOM   3721  CG  LYS A 247      11.456  18.964 -47.273  1.00  0.64           C  
ATOM   3722  CD  LYS A 247      12.476  19.807 -48.038  1.00  0.64           C  
ATOM   3723  CE  LYS A 247      11.828  20.726 -49.099  1.00  0.64           C  
ATOM   3724  NZ  LYS A 247      11.230  19.968 -50.249  1.00  0.64           N  
ATOM   3725  H   LYS A 247      10.662  18.537 -43.994  1.00  0.64           H  
ATOM   3726  HA  LYS A 247      10.655  16.539 -46.231  1.00  0.64           H  
ATOM   3727 1HB  LYS A 247      12.651  18.721 -45.518  1.00  0.64           H  
ATOM   3728 2HB  LYS A 247      12.937  17.508 -46.759  1.00  0.64           H  
ATOM   3729 1HG  LYS A 247      10.892  18.347 -47.979  1.00  0.64           H  
ATOM   3730 2HG  LYS A 247      10.755  19.626 -46.765  1.00  0.64           H  
ATOM   3731 1HD  LYS A 247      13.028  20.425 -47.329  1.00  0.64           H  
ATOM   3732 2HD  LYS A 247      13.183  19.145 -48.538  1.00  0.64           H  
ATOM   3733 1HE  LYS A 247      11.042  21.318 -48.634  1.00  0.64           H  
ATOM   3734 2HE  LYS A 247      12.595  21.396 -49.485  1.00  0.64           H  
ATOM   3735 1HZ  LYS A 247      10.830  20.623 -50.903  1.00  0.64           H  
ATOM   3736 2HZ  LYS A 247      11.932  19.419 -50.710  1.00  0.64           H  
ATOM   3737 3HZ  LYS A 247      10.477  19.356 -49.921  1.00  0.64           H  
ATOM   3738  N   GLY A 248      12.320  14.916 -45.355  1.00  0.66           N  
ATOM   3739  CA  GLY A 248      13.182  13.896 -44.757  1.00  0.66           C  
ATOM   3740  C   GLY A 248      14.635  14.078 -45.164  1.00  0.66           C  
ATOM   3741  O   GLY A 248      14.968  14.007 -46.349  1.00  0.66           O  
ATOM   3742  H   GLY A 248      11.906  14.749 -46.261  1.00  0.66           H  
ATOM   3743 1HA  GLY A 248      13.110  13.946 -43.671  1.00  0.66           H  
ATOM   3744 2HA  GLY A 248      12.835  12.908 -45.058  1.00  0.66           H  
ATOM   3745  N   ILE A 249      15.492  14.276 -44.173  1.00  0.69           N  
ATOM   3746  CA  ILE A 249      16.907  14.545 -44.399  1.00  0.69           C  
ATOM   3747  C   ILE A 249      17.831  13.446 -43.819  1.00  0.69           C  
ATOM   3748  O   ILE A 249      17.539  12.898 -42.763  1.00  0.69           O  
ATOM   3749  CB  ILE A 249      17.261  15.911 -43.795  1.00  0.69           C  
ATOM   3750  CG1 ILE A 249      16.308  16.983 -44.336  1.00  0.69           C  
ATOM   3751  CG2 ILE A 249      18.667  16.275 -44.158  1.00  0.69           C  
ATOM   3752  CD1 ILE A 249      16.351  17.197 -45.826  1.00  0.69           C  
ATOM   3753  H   ILE A 249      15.118  14.321 -43.223  1.00  0.69           H  
ATOM   3754  HA  ILE A 249      17.049  14.634 -45.466  1.00  0.69           H  
ATOM   3755  HB  ILE A 249      17.148  15.878 -42.709  1.00  0.69           H  
ATOM   3756 1HG1 ILE A 249      15.287  16.727 -44.039  1.00  0.69           H  
ATOM   3757 2HG1 ILE A 249      16.568  17.904 -43.886  1.00  0.69           H  
ATOM   3758 1HG2 ILE A 249      18.922  17.235 -43.755  1.00  0.69           H  
ATOM   3759 2HG2 ILE A 249      19.335  15.530 -43.763  1.00  0.69           H  
ATOM   3760 3HG2 ILE A 249      18.760  16.317 -45.237  1.00  0.69           H  
ATOM   3761 1HD1 ILE A 249      15.651  17.987 -46.098  1.00  0.69           H  
ATOM   3762 2HD1 ILE A 249      17.359  17.487 -46.119  1.00  0.69           H  
ATOM   3763 3HD1 ILE A 249      16.079  16.287 -46.344  1.00  0.69           H  
ATOM   3764  N   PRO A 250      18.871  12.983 -44.512  1.00  0.73           N  
ATOM   3765  CA  PRO A 250      19.833  12.045 -43.958  1.00  0.73           C  
ATOM   3766  C   PRO A 250      20.492  12.604 -42.686  1.00  0.73           C  
ATOM   3767  O   PRO A 250      20.796  13.796 -42.609  1.00  0.73           O  
ATOM   3768  CB  PRO A 250      20.841  11.893 -45.097  1.00  0.73           C  
ATOM   3769  CG  PRO A 250      20.049  12.216 -46.359  1.00  0.73           C  
ATOM   3770  CD  PRO A 250      19.068  13.295 -45.946  1.00  0.73           C  
ATOM   3771  HA  PRO A 250      19.319  11.097 -43.753  1.00  0.73           H  
ATOM   3772 1HB  PRO A 250      21.695  12.565 -44.934  1.00  0.73           H  
ATOM   3773 2HB  PRO A 250      21.240  10.864 -45.093  1.00  0.73           H  
ATOM   3774 1HG  PRO A 250      20.728  12.542 -47.162  1.00  0.73           H  
ATOM   3775 2HG  PRO A 250      19.544  11.306 -46.720  1.00  0.73           H  
ATOM   3776 1HD  PRO A 250      19.507  14.285 -46.091  1.00  0.73           H  
ATOM   3777 2HD  PRO A 250      18.143  13.146 -46.526  1.00  0.73           H  
ATOM   3778  N   THR A 251      20.809  11.732 -41.728  1.00  0.78           N  
ATOM   3779  CA  THR A 251      21.460  12.128 -40.470  1.00  0.78           C  
ATOM   3780  C   THR A 251      22.776  12.819 -40.699  1.00  0.78           C  
ATOM   3781  O   THR A 251      23.148  13.727 -39.966  1.00  0.78           O  
ATOM   3782  CB  THR A 251      21.754  10.952 -39.520  1.00  0.78           C  
ATOM   3783  OG1 THR A 251      20.554  10.323 -39.127  1.00  0.78           O  
ATOM   3784  CG2 THR A 251      22.484  11.468 -38.286  1.00  0.78           C  
ATOM   3785  H   THR A 251      20.552  10.754 -41.874  1.00  0.78           H  
ATOM   3786  HA  THR A 251      20.807  12.830 -39.957  1.00  0.78           H  
ATOM   3787  HB  THR A 251      22.381  10.221 -40.033  1.00  0.78           H  
ATOM   3788  HG1 THR A 251      20.108  10.031 -39.935  1.00  0.78           H  
ATOM   3789 1HG2 THR A 251      22.700  10.635 -37.617  1.00  0.78           H  
ATOM   3790 2HG2 THR A 251      23.419  11.942 -38.589  1.00  0.78           H  
ATOM   3791 3HG2 THR A 251      21.868  12.197 -37.769  1.00  0.78           H  
ATOM   3792  N   THR A 252      23.501  12.380 -41.713  1.00  0.83           N  
ATOM   3793  CA  THR A 252      24.823  12.903 -41.996  1.00  0.83           C  
ATOM   3794  C   THR A 252      24.782  14.391 -42.353  1.00  0.83           C  
ATOM   3795  O   THR A 252      25.804  15.071 -42.287  1.00  0.83           O  
ATOM   3796  CB  THR A 252      25.459  12.096 -43.134  1.00  0.83           C  
ATOM   3797  OG1 THR A 252      24.653  12.211 -44.313  1.00  0.83           O  
ATOM   3798  CG2 THR A 252      25.530  10.634 -42.730  1.00  0.83           C  
ATOM   3799  H   THR A 252      23.121  11.646 -42.291  1.00  0.83           H  
ATOM   3800  HA  THR A 252      25.437  12.789 -41.102  1.00  0.83           H  
ATOM   3801  HB  THR A 252      26.460  12.473 -43.342  1.00  0.83           H  
ATOM   3802  HG1 THR A 252      24.607  13.137 -44.572  1.00  0.83           H  
ATOM   3803 1HG2 THR A 252      25.976  10.053 -43.538  1.00  0.83           H  
ATOM   3804 2HG2 THR A 252      26.140  10.535 -41.832  1.00  0.83           H  
ATOM   3805 3HG2 THR A 252      24.523  10.265 -42.528  1.00  0.83           H  
ATOM   3806  N   ALA A 253      23.611  14.892 -42.771  1.00  0.87           N  
ATOM   3807  CA  ALA A 253      23.430  16.308 -43.057  1.00  0.87           C  
ATOM   3808  C   ALA A 253      23.609  17.133 -41.788  1.00  0.87           C  
ATOM   3809  O   ALA A 253      24.002  18.301 -41.843  1.00  0.87           O  
ATOM   3810  CB  ALA A 253      22.062  16.567 -43.624  1.00  0.87           C  
ATOM   3811  H   ALA A 253      22.786  14.297 -42.819  1.00  0.87           H  
ATOM   3812  HA  ALA A 253      24.189  16.610 -43.777  1.00  0.87           H  
ATOM   3813 1HB  ALA A 253      21.947  17.628 -43.840  1.00  0.87           H  
ATOM   3814 2HB  ALA A 253      21.923  15.987 -44.536  1.00  0.87           H  
ATOM   3815 3HB  ALA A 253      21.329  16.268 -42.883  1.00  0.87           H  
ATOM   3816  N   TYR A 254      23.248  16.534 -40.646  1.00  0.91           N  
ATOM   3817  CA  TYR A 254      23.287  17.189 -39.352  1.00  0.91           C  
ATOM   3818  C   TYR A 254      23.990  16.331 -38.297  1.00  0.91           C  
ATOM   3819  O   TYR A 254      23.311  15.771 -37.437  1.00  0.91           O  
ATOM   3820  CB  TYR A 254      21.873  17.473 -38.863  1.00  0.91           C  
ATOM   3821  CG  TYR A 254      21.039  18.268 -39.813  1.00  0.91           C  
ATOM   3822  CD1 TYR A 254      19.932  17.688 -40.408  1.00  0.91           C  
ATOM   3823  CD2 TYR A 254      21.392  19.567 -40.117  1.00  0.91           C  
ATOM   3824  CE1 TYR A 254      19.170  18.421 -41.283  1.00  0.91           C  
ATOM   3825  CE2 TYR A 254      20.640  20.295 -41.005  1.00  0.91           C  
ATOM   3826  CZ  TYR A 254      19.531  19.732 -41.586  1.00  0.91           C  
ATOM   3827  OH  TYR A 254      18.778  20.470 -42.470  1.00  0.91           O  
ATOM   3828  H   TYR A 254      22.981  15.553 -40.656  1.00  0.91           H  
ATOM   3829  HA  TYR A 254      23.827  18.130 -39.449  1.00  0.91           H  
ATOM   3830 1HB  TYR A 254      21.372  16.532 -38.688  1.00  0.91           H  
ATOM   3831 2HB  TYR A 254      21.915  18.005 -37.914  1.00  0.91           H  
ATOM   3832  HD1 TYR A 254      19.659  16.659 -40.174  1.00  0.91           H  
ATOM   3833  HD2 TYR A 254      22.272  20.014 -39.654  1.00  0.91           H  
ATOM   3834  HE1 TYR A 254      18.290  17.976 -41.738  1.00  0.91           H  
ATOM   3835  HE2 TYR A 254      20.922  21.320 -41.246  1.00  0.91           H  
ATOM   3836  HH  TYR A 254      17.979  19.997 -42.669  1.00  0.91           H  
ATOM   3837  N   PRO A 255      25.325  16.190 -38.328  1.00  0.94           N  
ATOM   3838  CA  PRO A 255      26.089  15.350 -37.431  1.00  0.94           C  
ATOM   3839  C   PRO A 255      25.858  15.769 -35.993  1.00  0.94           C  
ATOM   3840  O   PRO A 255      25.684  16.957 -35.706  1.00  0.94           O  
ATOM   3841  CB  PRO A 255      27.539  15.633 -37.841  1.00  0.94           C  
ATOM   3842  CG  PRO A 255      27.446  16.128 -39.261  1.00  0.94           C  
ATOM   3843  CD  PRO A 255      26.159  16.916 -39.309  1.00  0.94           C  
ATOM   3844  HA  PRO A 255      25.812  14.295 -37.589  1.00  0.94           H  
ATOM   3845 1HB  PRO A 255      27.982  16.370 -37.155  1.00  0.94           H  
ATOM   3846 2HB  PRO A 255      28.137  14.715 -37.751  1.00  0.94           H  
ATOM   3847 1HG  PRO A 255      28.326  16.736 -39.516  1.00  0.94           H  
ATOM   3848 2HG  PRO A 255      27.430  15.279 -39.966  1.00  0.94           H  
ATOM   3849 1HD  PRO A 255      26.311  17.958 -39.000  1.00  0.94           H  
ATOM   3850 2HD  PRO A 255      25.793  16.839 -40.312  1.00  0.94           H  
ATOM   3851  N   THR A 256      25.908  14.805 -35.089  1.00  0.95           N  
ATOM   3852  CA  THR A 256      25.741  15.069 -33.668  1.00  0.95           C  
ATOM   3853  C   THR A 256      27.037  14.663 -32.958  1.00  0.95           C  
ATOM   3854  O   THR A 256      27.726  13.770 -33.446  1.00  0.95           O  
ATOM   3855  CB  THR A 256      24.517  14.260 -33.166  1.00  0.95           C  
ATOM   3856  OG1 THR A 256      24.739  12.854 -33.399  1.00  0.95           O  
ATOM   3857  CG2 THR A 256      23.265  14.691 -33.934  1.00  0.95           C  
ATOM   3858  H   THR A 256      26.052  13.853 -35.394  1.00  0.95           H  
ATOM   3859  HA  THR A 256      25.555  16.131 -33.532  1.00  0.95           H  
ATOM   3860  HB  THR A 256      24.355  14.425 -32.099  1.00  0.95           H  
ATOM   3861  HG1 THR A 256      25.059  12.420 -32.580  1.00  0.95           H  
ATOM   3862 1HG2 THR A 256      22.413  14.117 -33.585  1.00  0.95           H  
ATOM   3863 2HG2 THR A 256      23.086  15.752 -33.762  1.00  0.95           H  
ATOM   3864 3HG2 THR A 256      23.403  14.516 -35.001  1.00  0.95           H  
ATOM   3865  N   PRO A 257      27.416  15.297 -31.823  1.00  0.94           N  
ATOM   3866  CA  PRO A 257      28.599  14.966 -31.035  1.00  0.94           C  
ATOM   3867  C   PRO A 257      28.502  13.579 -30.430  1.00  0.94           C  
ATOM   3868  O   PRO A 257      29.512  12.945 -30.127  1.00  0.94           O  
ATOM   3869  CB  PRO A 257      28.607  16.056 -29.959  1.00  0.94           C  
ATOM   3870  CG  PRO A 257      27.175  16.521 -29.867  1.00  0.94           C  
ATOM   3871  CD  PRO A 257      26.624  16.408 -31.281  1.00  0.94           C  
ATOM   3872  HA  PRO A 257      29.490  15.045 -31.676  1.00  0.94           H  
ATOM   3873 1HB  PRO A 257      28.968  15.630 -29.008  1.00  0.94           H  
ATOM   3874 2HB  PRO A 257      29.305  16.858 -30.238  1.00  0.94           H  
ATOM   3875 1HG  PRO A 257      26.637  15.878 -29.154  1.00  0.94           H  
ATOM   3876 2HG  PRO A 257      27.124  17.544 -29.469  1.00  0.94           H  
ATOM   3877 1HD  PRO A 257      25.560  16.163 -31.223  1.00  0.94           H  
ATOM   3878 2HD  PRO A 257      26.809  17.331 -31.849  1.00  0.94           H  
ATOM   3879  N   ALA A 258      27.278  13.098 -30.294  1.00  0.93           N  
ATOM   3880  CA  ALA A 258      27.018  11.778 -29.779  1.00  0.93           C  
ATOM   3881  C   ALA A 258      26.489  10.918 -30.890  1.00  0.93           C  
ATOM   3882  O   ALA A 258      25.434  11.211 -31.450  1.00  0.93           O  
ATOM   3883  CB  ALA A 258      26.012  11.835 -28.676  1.00  0.93           C  
ATOM   3884  H   ALA A 258      26.482  13.675 -30.533  1.00  0.93           H  
ATOM   3885  HA  ALA A 258      27.951  11.351 -29.413  1.00  0.93           H  
ATOM   3886 1HB  ALA A 258      25.840  10.823 -28.313  1.00  0.93           H  
ATOM   3887 2HB  ALA A 258      26.369  12.460 -27.866  1.00  0.93           H  
ATOM   3888 3HB  ALA A 258      25.082  12.253 -29.061  1.00  0.93           H  
ATOM   3889  N   LYS A 259      27.199   9.868 -31.244  1.00  0.91           N  
ATOM   3890  CA  LYS A 259      26.702   9.043 -32.329  1.00  0.91           C  
ATOM   3891  C   LYS A 259      25.360   8.435 -31.929  1.00  0.91           C  
ATOM   3892  O   LYS A 259      25.223   7.914 -30.820  1.00  0.91           O  
ATOM   3893  CB  LYS A 259      27.715   7.959 -32.666  1.00  0.91           C  
ATOM   3894  CG  LYS A 259      29.003   8.459 -33.285  1.00  0.91           C  
ATOM   3895  CD  LYS A 259      29.931   7.293 -33.614  1.00  0.91           C  
ATOM   3896  CE  LYS A 259      31.241   7.775 -34.229  1.00  0.91           C  
ATOM   3897  NZ  LYS A 259      32.164   6.644 -34.527  1.00  0.91           N  
ATOM   3898  H   LYS A 259      28.069   9.652 -30.776  1.00  0.91           H  
ATOM   3899  HA  LYS A 259      26.544   9.669 -33.209  1.00  0.91           H  
ATOM   3900 1HB  LYS A 259      27.981   7.423 -31.761  1.00  0.91           H  
ATOM   3901 2HB  LYS A 259      27.274   7.255 -33.358  1.00  0.91           H  
ATOM   3902 1HG  LYS A 259      28.779   9.011 -34.199  1.00  0.91           H  
ATOM   3903 2HG  LYS A 259      29.503   9.132 -32.588  1.00  0.91           H  
ATOM   3904 1HD  LYS A 259      30.147   6.736 -32.699  1.00  0.91           H  
ATOM   3905 2HD  LYS A 259      29.435   6.622 -34.314  1.00  0.91           H  
ATOM   3906 1HE  LYS A 259      31.025   8.308 -35.154  1.00  0.91           H  
ATOM   3907 2HE  LYS A 259      31.732   8.457 -33.535  1.00  0.91           H  
ATOM   3908 1HZ  LYS A 259      33.017   7.002 -34.933  1.00  0.91           H  
ATOM   3909 2HZ  LYS A 259      32.380   6.149 -33.673  1.00  0.91           H  
ATOM   3910 3HZ  LYS A 259      31.723   6.011 -35.179  1.00  0.91           H  
ATOM   3911  N   ARG A 260      24.370   8.510 -32.819  1.00  0.88           N  
ATOM   3912  CA  ARG A 260      23.060   7.934 -32.537  1.00  0.88           C  
ATOM   3913  C   ARG A 260      22.944   6.542 -33.180  1.00  0.88           C  
ATOM   3914  O   ARG A 260      23.515   6.324 -34.245  1.00  0.88           O  
ATOM   3915  CB  ARG A 260      21.964   8.891 -32.982  1.00  0.88           C  
ATOM   3916  CG  ARG A 260      21.946  10.193 -32.168  1.00  0.88           C  
ATOM   3917  CD  ARG A 260      20.833  11.078 -32.547  1.00  0.88           C  
ATOM   3918  NE  ARG A 260      20.853  12.331 -31.814  1.00  0.88           N  
ATOM   3919  CZ  ARG A 260      19.918  13.295 -31.913  1.00  0.88           C  
ATOM   3920  NH1 ARG A 260      18.874  13.132 -32.711  1.00  0.88           N  
ATOM   3921  NH2 ARG A 260      20.047  14.411 -31.212  1.00  0.88           N  
ATOM   3922  H   ARG A 260      24.535   8.975 -33.701  1.00  0.88           H  
ATOM   3923  HA  ARG A 260      22.986   7.851 -31.457  1.00  0.88           H  
ATOM   3924 1HB  ARG A 260      22.122   9.166 -34.025  1.00  0.88           H  
ATOM   3925 2HB  ARG A 260      20.981   8.435 -32.915  1.00  0.88           H  
ATOM   3926 1HG  ARG A 260      21.853   9.955 -31.108  1.00  0.88           H  
ATOM   3927 2HG  ARG A 260      22.881  10.737 -32.333  1.00  0.88           H  
ATOM   3928 1HD  ARG A 260      20.914  11.309 -33.601  1.00  0.88           H  
ATOM   3929 2HD  ARG A 260      19.883  10.581 -32.351  1.00  0.88           H  
ATOM   3930  HE  ARG A 260      21.638  12.500 -31.195  1.00  0.88           H  
ATOM   3931 1HH1 ARG A 260      18.764  12.267 -33.266  1.00  0.88           H  
ATOM   3932 2HH1 ARG A 260      18.178  13.857 -32.784  1.00  0.88           H  
ATOM   3933 1HH2 ARG A 260      20.859  14.545 -30.606  1.00  0.88           H  
ATOM   3934 2HH2 ARG A 260      19.353  15.139 -31.284  1.00  0.88           H  
ATOM   3935  N   PRO A 261      22.224   5.588 -32.548  1.00  0.85           N  
ATOM   3936  CA  PRO A 261      22.008   4.204 -32.966  1.00  0.85           C  
ATOM   3937  C   PRO A 261      21.228   4.024 -34.254  1.00  0.85           C  
ATOM   3938  O   PRO A 261      21.247   2.952 -34.837  1.00  0.85           O  
ATOM   3939  CB  PRO A 261      21.237   3.622 -31.780  1.00  0.85           C  
ATOM   3940  CG  PRO A 261      20.589   4.790 -31.120  1.00  0.85           C  
ATOM   3941  CD  PRO A 261      21.561   5.911 -31.281  1.00  0.85           C  
ATOM   3942  HA  PRO A 261      22.978   3.706 -33.059  1.00  0.85           H  
ATOM   3943 1HB  PRO A 261      20.497   2.899 -32.135  1.00  0.85           H  
ATOM   3944 2HB  PRO A 261      21.922   3.076 -31.107  1.00  0.85           H  
ATOM   3945 1HG  PRO A 261      19.612   4.993 -31.591  1.00  0.85           H  
ATOM   3946 2HG  PRO A 261      20.378   4.553 -30.065  1.00  0.85           H  
ATOM   3947 1HD  PRO A 261      20.989   6.832 -31.329  1.00  0.85           H  
ATOM   3948 2HD  PRO A 261      22.294   5.903 -30.463  1.00  0.85           H  
ATOM   3949  N   LEU A 262      20.516   5.049 -34.678  1.00  0.83           N  
ATOM   3950  CA  LEU A 262      19.707   5.041 -35.897  1.00  0.83           C  
ATOM   3951  C   LEU A 262      18.494   4.098 -35.887  1.00  0.83           C  
ATOM   3952  O   LEU A 262      17.372   4.583 -35.937  1.00  0.83           O  
ATOM   3953  CB  LEU A 262      20.554   4.696 -37.137  1.00  0.83           C  
ATOM   3954  CG  LEU A 262      21.652   5.691 -37.517  1.00  0.83           C  
ATOM   3955  CD1 LEU A 262      22.449   5.107 -38.662  1.00  0.83           C  
ATOM   3956  CD2 LEU A 262      21.033   7.015 -37.891  1.00  0.83           C  
ATOM   3957  H   LEU A 262      20.540   5.900 -34.142  1.00  0.83           H  
ATOM   3958  HA  LEU A 262      19.331   6.050 -36.036  1.00  0.83           H  
ATOM   3959 1HB  LEU A 262      21.000   3.716 -37.044  1.00  0.83           H  
ATOM   3960 2HB  LEU A 262      19.869   4.657 -37.986  1.00  0.83           H  
ATOM   3961  HG  LEU A 262      22.331   5.835 -36.671  1.00  0.83           H  
ATOM   3962 1HD1 LEU A 262      23.247   5.797 -38.938  1.00  0.83           H  
ATOM   3963 2HD1 LEU A 262      22.882   4.154 -38.349  1.00  0.83           H  
ATOM   3964 3HD1 LEU A 262      21.792   4.947 -39.516  1.00  0.83           H  
ATOM   3965 1HD2 LEU A 262      21.814   7.725 -38.166  1.00  0.83           H  
ATOM   3966 2HD2 LEU A 262      20.356   6.879 -38.729  1.00  0.83           H  
ATOM   3967 3HD2 LEU A 262      20.496   7.387 -37.050  1.00  0.83           H  
ATOM   3968  N   ASN A 263      18.681   2.771 -35.822  1.00  0.80           N  
ATOM   3969  CA  ASN A 263      17.525   1.867 -35.928  1.00  0.80           C  
ATOM   3970  C   ASN A 263      17.335   0.855 -34.787  1.00  0.80           C  
ATOM   3971  O   ASN A 263      16.821  -0.239 -35.020  1.00  0.80           O  
ATOM   3972  CB  ASN A 263      17.625   1.081 -37.225  1.00  0.80           C  
ATOM   3973  CG  ASN A 263      17.537   1.918 -38.464  1.00  0.80           C  
ATOM   3974  OD1 ASN A 263      16.458   2.333 -38.888  1.00  0.80           O  
ATOM   3975  ND2 ASN A 263      18.674   2.170 -39.062  1.00  0.80           N  
ATOM   3976  H   ASN A 263      19.622   2.371 -35.746  1.00  0.80           H  
ATOM   3977  HA  ASN A 263      16.620   2.476 -35.953  1.00  0.80           H  
ATOM   3978 1HB  ASN A 263      18.566   0.542 -37.249  1.00  0.80           H  
ATOM   3979 2HB  ASN A 263      16.831   0.335 -37.250  1.00  0.80           H  
ATOM   3980 1HD2 ASN A 263      18.694   2.719 -39.895  1.00  0.80           H  
ATOM   3981 2HD2 ASN A 263      19.530   1.807 -38.677  1.00  0.80           H  
ATOM   3982  N   SER A 264      17.661   1.202 -33.543  1.00  0.77           N  
ATOM   3983  CA  SER A 264      17.530   0.225 -32.444  1.00  0.77           C  
ATOM   3984  C   SER A 264      16.103   0.017 -31.921  1.00  0.77           C  
ATOM   3985  O   SER A 264      15.844   0.152 -30.733  1.00  0.77           O  
ATOM   3986  CB  SER A 264      18.396   0.632 -31.271  1.00  0.77           C  
ATOM   3987  OG  SER A 264      18.089   1.919 -30.840  1.00  0.77           O  
ATOM   3988  H   SER A 264      18.030   2.125 -33.368  1.00  0.77           H  
ATOM   3989  HA  SER A 264      17.886  -0.738 -32.815  1.00  0.77           H  
ATOM   3990 1HB  SER A 264      18.226  -0.066 -30.451  1.00  0.77           H  
ATOM   3991 2HB  SER A 264      19.444   0.570 -31.521  1.00  0.77           H  
ATOM   3992  HG  SER A 264      18.489   2.002 -29.949  1.00  0.77           H  
ATOM   3993  N   ARG A 265      15.191  -0.367 -32.795  1.00  0.74           N  
ATOM   3994  CA  ARG A 265      13.807  -0.615 -32.391  1.00  0.74           C  
ATOM   3995  C   ARG A 265      13.732  -1.759 -31.387  1.00  0.74           C  
ATOM   3996  O   ARG A 265      14.425  -2.764 -31.551  1.00  0.74           O  
ATOM   3997  CB  ARG A 265      12.937  -0.955 -33.580  1.00  0.74           C  
ATOM   3998  CG  ARG A 265      11.442  -1.107 -33.255  1.00  0.74           C  
ATOM   3999  CD  ARG A 265      10.651  -1.454 -34.449  1.00  0.74           C  
ATOM   4000  NE  ARG A 265       9.230  -1.573 -34.150  1.00  0.74           N  
ATOM   4001  CZ  ARG A 265       8.622  -2.674 -33.677  1.00  0.74           C  
ATOM   4002  NH1 ARG A 265       9.303  -3.761 -33.417  1.00  0.74           N  
ATOM   4003  NH2 ARG A 265       7.328  -2.633 -33.480  1.00  0.74           N  
ATOM   4004  H   ARG A 265      15.495  -0.480 -33.761  1.00  0.74           H  
ATOM   4005  HA  ARG A 265      13.419   0.289 -31.919  1.00  0.74           H  
ATOM   4006 1HB  ARG A 265      13.035  -0.176 -34.341  1.00  0.74           H  
ATOM   4007 2HB  ARG A 265      13.277  -1.890 -34.027  1.00  0.74           H  
ATOM   4008 1HG  ARG A 265      11.297  -1.905 -32.527  1.00  0.74           H  
ATOM   4009 2HG  ARG A 265      11.056  -0.169 -32.850  1.00  0.74           H  
ATOM   4010 1HD  ARG A 265      10.775  -0.679 -35.189  1.00  0.74           H  
ATOM   4011 2HD  ARG A 265      10.995  -2.402 -34.858  1.00  0.74           H  
ATOM   4012  HE  ARG A 265       8.613  -0.770 -34.343  1.00  0.74           H  
ATOM   4013 1HH1 ARG A 265      10.297  -3.768 -33.571  1.00  0.74           H  
ATOM   4014 2HH1 ARG A 265       8.833  -4.577 -33.062  1.00  0.74           H  
ATOM   4015 1HH2 ARG A 265       6.842  -1.754 -33.709  1.00  0.74           H  
ATOM   4016 2HH2 ARG A 265       6.833  -3.432 -33.128  1.00  0.74           H  
ATOM   4017  N   LEU A 266      12.916  -1.607 -30.352  1.00  0.72           N  
ATOM   4018  CA  LEU A 266      12.771  -2.671 -29.367  1.00  0.72           C  
ATOM   4019  C   LEU A 266      11.448  -3.437 -29.565  1.00  0.72           C  
ATOM   4020  O   LEU A 266      10.431  -2.827 -29.900  1.00  0.72           O  
ATOM   4021  CB  LEU A 266      12.780  -2.061 -27.968  1.00  0.72           C  
ATOM   4022  CG  LEU A 266      13.955  -1.178 -27.587  1.00  0.72           C  
ATOM   4023  CD1 LEU A 266      13.740  -0.707 -26.128  1.00  0.72           C  
ATOM   4024  CD2 LEU A 266      15.265  -1.908 -27.780  1.00  0.72           C  
ATOM   4025  H   LEU A 266      12.395  -0.748 -30.244  1.00  0.72           H  
ATOM   4026  HA  LEU A 266      13.600  -3.372 -29.466  1.00  0.72           H  
ATOM   4027 1HB  LEU A 266      11.908  -1.474 -27.848  1.00  0.72           H  
ATOM   4028 2HB  LEU A 266      12.725  -2.827 -27.277  1.00  0.72           H  
ATOM   4029  HG  LEU A 266      13.954  -0.294 -28.227  1.00  0.72           H  
ATOM   4030 1HD1 LEU A 266      14.546  -0.047 -25.823  1.00  0.72           H  
ATOM   4031 2HD1 LEU A 266      12.791  -0.169 -26.052  1.00  0.72           H  
ATOM   4032 3HD1 LEU A 266      13.718  -1.571 -25.470  1.00  0.72           H  
ATOM   4033 1HD2 LEU A 266      16.081  -1.252 -27.512  1.00  0.72           H  
ATOM   4034 2HD2 LEU A 266      15.293  -2.777 -27.165  1.00  0.72           H  
ATOM   4035 3HD2 LEU A 266      15.364  -2.194 -28.824  1.00  0.72           H  
ATOM   4036  N   SER A 267      11.449  -4.753 -29.313  1.00  0.70           N  
ATOM   4037  CA  SER A 267      10.216  -5.559 -29.338  1.00  0.70           C  
ATOM   4038  C   SER A 267       9.530  -5.647 -27.998  1.00  0.70           C  
ATOM   4039  O   SER A 267      10.102  -6.123 -27.026  1.00  0.70           O  
ATOM   4040  CB  SER A 267      10.454  -6.990 -29.746  1.00  0.70           C  
ATOM   4041  OG  SER A 267       9.261  -7.760 -29.563  1.00  0.70           O  
ATOM   4042  H   SER A 267      12.331  -5.209 -29.103  1.00  0.70           H  
ATOM   4043  HA  SER A 267       9.525  -5.101 -30.047  1.00  0.70           H  
ATOM   4044 1HB  SER A 267      10.736  -7.016 -30.774  1.00  0.70           H  
ATOM   4045 2HB  SER A 267      11.272  -7.412 -29.161  1.00  0.70           H  
ATOM   4046  HG  SER A 267       8.686  -7.534 -30.301  1.00  0.70           H  
ATOM   4047  N   ASN A 268       8.265  -5.289 -27.972  1.00  0.68           N  
ATOM   4048  CA  ASN A 268       7.470  -5.304 -26.757  1.00  0.68           C  
ATOM   4049  C   ASN A 268       6.695  -6.595 -26.507  1.00  0.68           C  
ATOM   4050  O   ASN A 268       5.846  -6.642 -25.608  1.00  0.68           O  
ATOM   4051  CB  ASN A 268       6.490  -4.166 -26.834  1.00  0.68           C  
ATOM   4052  CG  ASN A 268       5.525  -4.357 -28.009  1.00  0.68           C  
ATOM   4053  OD1 ASN A 268       5.839  -5.095 -28.953  1.00  0.68           O  
ATOM   4054  ND2 ASN A 268       4.386  -3.731 -27.972  1.00  0.68           N  
ATOM   4055  H   ASN A 268       7.848  -4.935 -28.819  1.00  0.68           H  
ATOM   4056  HA  ASN A 268       8.142  -5.162 -25.912  1.00  0.68           H  
ATOM   4057 1HB  ASN A 268       5.924  -4.118 -25.903  1.00  0.68           H  
ATOM   4058 2HB  ASN A 268       7.024  -3.223 -26.951  1.00  0.68           H  
ATOM   4059 1HD2 ASN A 268       3.726  -3.847 -28.715  1.00  0.68           H  
ATOM   4060 2HD2 ASN A 268       4.159  -3.150 -27.195  1.00  0.68           H  
ATOM   4061  N   GLU A 269       7.002  -7.662 -27.249  1.00  0.68           N  
ATOM   4062  CA  GLU A 269       6.222  -8.887 -27.069  1.00  0.68           C  
ATOM   4063  C   GLU A 269       6.182  -9.407 -25.630  1.00  0.68           C  
ATOM   4064  O   GLU A 269       5.102  -9.602 -25.060  1.00  0.68           O  
ATOM   4065  CB  GLU A 269       6.764 -10.002 -27.972  1.00  0.68           C  
ATOM   4066  CG  GLU A 269       5.999 -11.310 -27.834  1.00  0.68           C  
ATOM   4067  CD  GLU A 269       6.476 -12.466 -28.724  1.00  0.68           C  
ATOM   4068  OE1 GLU A 269       7.396 -12.280 -29.487  1.00  0.68           O  
ATOM   4069  OE2 GLU A 269       5.904 -13.546 -28.618  1.00  0.68           O  
ATOM   4070  H   GLU A 269       7.746  -7.608 -27.956  1.00  0.68           H  
ATOM   4071  HA  GLU A 269       5.197  -8.672 -27.372  1.00  0.68           H  
ATOM   4072 1HB  GLU A 269       6.718  -9.684 -29.014  1.00  0.68           H  
ATOM   4073 2HB  GLU A 269       7.811 -10.191 -27.732  1.00  0.68           H  
ATOM   4074 1HG  GLU A 269       6.097 -11.622 -26.799  1.00  0.68           H  
ATOM   4075 2HG  GLU A 269       4.945 -11.118 -28.027  1.00  0.68           H  
ATOM   4076  N   LYS A 270       7.354  -9.602 -25.025  1.00  0.67           N  
ATOM   4077  CA  LYS A 270       7.413 -10.166 -23.681  1.00  0.67           C  
ATOM   4078  C   LYS A 270       6.779  -9.271 -22.624  1.00  0.67           C  
ATOM   4079  O   LYS A 270       6.150  -9.770 -21.693  1.00  0.67           O  
ATOM   4080  CB  LYS A 270       8.849 -10.499 -23.304  1.00  0.67           C  
ATOM   4081  CG  LYS A 270       9.440 -11.723 -24.037  1.00  0.67           C  
ATOM   4082  CD  LYS A 270      10.929 -11.909 -23.691  1.00  0.67           C  
ATOM   4083  CE  LYS A 270      11.118 -12.447 -22.261  1.00  0.67           C  
ATOM   4084  NZ  LYS A 270      12.573 -12.602 -21.890  1.00  0.67           N  
ATOM   4085  H   LYS A 270       8.207  -9.392 -25.521  1.00  0.67           H  
ATOM   4086  HA  LYS A 270       6.855 -11.102 -23.692  1.00  0.67           H  
ATOM   4087 1HB  LYS A 270       9.462  -9.660 -23.570  1.00  0.67           H  
ATOM   4088 2HB  LYS A 270       8.937 -10.643 -22.227  1.00  0.67           H  
ATOM   4089 1HG  LYS A 270       8.888 -12.618 -23.746  1.00  0.67           H  
ATOM   4090 2HG  LYS A 270       9.331 -11.586 -25.113  1.00  0.67           H  
ATOM   4091 1HD  LYS A 270      11.392 -12.607 -24.390  1.00  0.67           H  
ATOM   4092 2HD  LYS A 270      11.443 -10.955 -23.772  1.00  0.67           H  
ATOM   4093 1HE  LYS A 270      10.644 -11.768 -21.552  1.00  0.67           H  
ATOM   4094 2HE  LYS A 270      10.639 -13.421 -22.197  1.00  0.67           H  
ATOM   4095 1HZ  LYS A 270      12.662 -12.964 -20.964  1.00  0.67           H  
ATOM   4096 2HZ  LYS A 270      13.073 -13.225 -22.529  1.00  0.67           H  
ATOM   4097 3HZ  LYS A 270      13.046 -11.704 -21.928  1.00  0.67           H  
ATOM   4098  N   PHE A 271       6.917  -7.946 -22.750  1.00  0.67           N  
ATOM   4099  CA  PHE A 271       6.310  -7.063 -21.753  1.00  0.67           C  
ATOM   4100  C   PHE A 271       4.829  -7.286 -21.722  1.00  0.67           C  
ATOM   4101  O   PHE A 271       4.227  -7.480 -20.658  1.00  0.67           O  
ATOM   4102  CB  PHE A 271       6.538  -5.567 -22.021  1.00  0.67           C  
ATOM   4103  CG  PHE A 271       5.837  -4.714 -20.958  1.00  0.67           C  
ATOM   4104  CD1 PHE A 271       6.411  -4.534 -19.703  1.00  0.67           C  
ATOM   4105  CD2 PHE A 271       4.595  -4.136 -21.192  1.00  0.67           C  
ATOM   4106  CE1 PHE A 271       5.774  -3.821 -18.714  1.00  0.67           C  
ATOM   4107  CE2 PHE A 271       3.958  -3.426 -20.195  1.00  0.67           C  
ATOM   4108  CZ  PHE A 271       4.548  -3.283 -18.953  1.00  0.67           C  
ATOM   4109  H   PHE A 271       7.439  -7.559 -23.527  1.00  0.67           H  
ATOM   4110  HA  PHE A 271       6.692  -7.310 -20.770  1.00  0.67           H  
ATOM   4111 1HB  PHE A 271       7.598  -5.338 -22.022  1.00  0.67           H  
ATOM   4112 2HB  PHE A 271       6.147  -5.296 -23.004  1.00  0.67           H  
ATOM   4113  HD1 PHE A 271       7.357  -4.978 -19.495  1.00  0.67           H  
ATOM   4114  HD2 PHE A 271       4.122  -4.264 -22.168  1.00  0.67           H  
ATOM   4115  HE1 PHE A 271       6.242  -3.709 -17.734  1.00  0.67           H  
ATOM   4116  HE2 PHE A 271       2.990  -2.989 -20.382  1.00  0.67           H  
ATOM   4117  HZ  PHE A 271       4.038  -2.742 -18.160  1.00  0.67           H  
ATOM   4118  N   GLN A 272       4.230  -7.275 -22.903  1.00  0.67           N  
ATOM   4119  CA  GLN A 272       2.799  -7.385 -22.976  1.00  0.67           C  
ATOM   4120  C   GLN A 272       2.324  -8.717 -22.396  1.00  0.67           C  
ATOM   4121  O   GLN A 272       1.362  -8.754 -21.608  1.00  0.67           O  
ATOM   4122  CB  GLN A 272       2.376  -7.265 -24.450  1.00  0.67           C  
ATOM   4123  CG  GLN A 272       2.580  -5.855 -25.058  1.00  0.67           C  
ATOM   4124  CD  GLN A 272       2.203  -5.790 -26.513  1.00  0.67           C  
ATOM   4125  OE1 GLN A 272       1.499  -4.858 -26.963  1.00  0.67           O  
ATOM   4126  NE2 GLN A 272       2.654  -6.786 -27.278  1.00  0.67           N  
ATOM   4127  H   GLN A 272       4.775  -7.153 -23.761  1.00  0.67           H  
ATOM   4128  HA  GLN A 272       2.364  -6.576 -22.395  1.00  0.67           H  
ATOM   4129 1HB  GLN A 272       2.960  -7.970 -25.047  1.00  0.67           H  
ATOM   4130 2HB  GLN A 272       1.326  -7.536 -24.551  1.00  0.67           H  
ATOM   4131 1HG  GLN A 272       2.002  -5.126 -24.523  1.00  0.67           H  
ATOM   4132 2HG  GLN A 272       3.636  -5.603 -24.977  1.00  0.67           H  
ATOM   4133 1HE2 GLN A 272       2.444  -6.811 -28.255  1.00  0.67           H  
ATOM   4134 2HE2 GLN A 272       3.206  -7.522 -26.865  1.00  0.67           H  
ATOM   4135  N   GLN A 273       3.049  -9.800 -22.710  1.00  0.67           N  
ATOM   4136  CA  GLN A 273       2.695 -11.132 -22.229  1.00  0.67           C  
ATOM   4137  C   GLN A 273       2.881 -11.285 -20.719  1.00  0.67           C  
ATOM   4138  O   GLN A 273       2.036 -11.866 -20.035  1.00  0.67           O  
ATOM   4139  CB  GLN A 273       3.554 -12.162 -22.968  1.00  0.67           C  
ATOM   4140  CG  GLN A 273       3.207 -12.281 -24.441  1.00  0.67           C  
ATOM   4141  CD  GLN A 273       4.213 -13.095 -25.223  1.00  0.67           C  
ATOM   4142  OE1 GLN A 273       5.298 -13.425 -24.720  1.00  0.67           O  
ATOM   4143  NE2 GLN A 273       3.871 -13.388 -26.479  1.00  0.67           N  
ATOM   4144  H   GLN A 273       3.844  -9.698 -23.347  1.00  0.67           H  
ATOM   4145  HA  GLN A 273       1.647 -11.310 -22.461  1.00  0.67           H  
ATOM   4146 1HB  GLN A 273       4.602 -11.874 -22.891  1.00  0.67           H  
ATOM   4147 2HB  GLN A 273       3.442 -13.137 -22.500  1.00  0.67           H  
ATOM   4148 1HG  GLN A 273       2.233 -12.757 -24.535  1.00  0.67           H  
ATOM   4149 2HG  GLN A 273       3.176 -11.280 -24.872  1.00  0.67           H  
ATOM   4150 1HE2 GLN A 273       4.531 -13.861 -27.107  1.00  0.67           H  
ATOM   4151 2HE2 GLN A 273       2.995 -13.081 -26.842  1.00  0.67           H  
ATOM   4152  N   ALA A 274       3.982 -10.747 -20.198  1.00  0.67           N  
ATOM   4153  CA  ALA A 274       4.322 -10.819 -18.782  1.00  0.67           C  
ATOM   4154  C   ALA A 274       3.319 -10.109 -17.892  1.00  0.67           C  
ATOM   4155  O   ALA A 274       3.009 -10.583 -16.798  1.00  0.67           O  
ATOM   4156  CB  ALA A 274       5.695 -10.214 -18.562  1.00  0.67           C  
ATOM   4157  H   ALA A 274       4.639 -10.275 -20.815  1.00  0.67           H  
ATOM   4158  HA  ALA A 274       4.339 -11.870 -18.494  1.00  0.67           H  
ATOM   4159 1HB  ALA A 274       5.982 -10.281 -17.524  1.00  0.67           H  
ATOM   4160 2HB  ALA A 274       6.417 -10.748 -19.173  1.00  0.67           H  
ATOM   4161 3HB  ALA A 274       5.672  -9.169 -18.862  1.00  0.67           H  
ATOM   4162  N   PHE A 275       2.809  -8.970 -18.359  1.00  0.67           N  
ATOM   4163  CA  PHE A 275       1.921  -8.175 -17.530  1.00  0.67           C  
ATOM   4164  C   PHE A 275       0.445  -8.105 -17.934  1.00  0.67           C  
ATOM   4165  O   PHE A 275      -0.360  -7.554 -17.184  1.00  0.67           O  
ATOM   4166  CB  PHE A 275       2.527  -6.790 -17.412  1.00  0.67           C  
ATOM   4167  CG  PHE A 275       3.866  -6.879 -16.721  1.00  0.67           C  
ATOM   4168  CD1 PHE A 275       5.034  -6.739 -17.411  1.00  0.67           C  
ATOM   4169  CD2 PHE A 275       3.938  -7.149 -15.383  1.00  0.67           C  
ATOM   4170  CE1 PHE A 275       6.256  -6.836 -16.779  1.00  0.67           C  
ATOM   4171  CE2 PHE A 275       5.157  -7.253 -14.732  1.00  0.67           C  
ATOM   4172  CZ  PHE A 275       6.321  -7.093 -15.437  1.00  0.67           C  
ATOM   4173  H   PHE A 275       3.105  -8.616 -19.272  1.00  0.67           H  
ATOM   4174  HA  PHE A 275       1.946  -8.607 -16.530  1.00  0.67           H  
ATOM   4175 1HB  PHE A 275       2.671  -6.353 -18.407  1.00  0.67           H  
ATOM   4176 2HB  PHE A 275       1.876  -6.134 -16.835  1.00  0.67           H  
ATOM   4177  HD1 PHE A 275       4.983  -6.550 -18.479  1.00  0.67           H  
ATOM   4178  HD2 PHE A 275       3.013  -7.280 -14.835  1.00  0.67           H  
ATOM   4179  HE1 PHE A 275       7.164  -6.712 -17.351  1.00  0.67           H  
ATOM   4180  HE2 PHE A 275       5.188  -7.462 -13.658  1.00  0.67           H  
ATOM   4181  HZ  PHE A 275       7.287  -7.176 -14.933  1.00  0.67           H  
ATOM   4182  N   GLY A 276       0.057  -8.655 -19.088  1.00  0.68           N  
ATOM   4183  CA  GLY A 276      -1.351  -8.575 -19.483  1.00  0.68           C  
ATOM   4184  C   GLY A 276      -1.713  -7.175 -19.968  1.00  0.68           C  
ATOM   4185  O   GLY A 276      -2.821  -6.683 -19.744  1.00  0.68           O  
ATOM   4186  H   GLY A 276       0.726  -9.089 -19.723  1.00  0.68           H  
ATOM   4187 1HA  GLY A 276      -1.539  -9.296 -20.279  1.00  0.68           H  
ATOM   4188 2HA  GLY A 276      -1.983  -8.850 -18.641  1.00  0.68           H  
ATOM   4189  N   VAL A 277      -0.739  -6.523 -20.583  1.00  0.68           N  
ATOM   4190  CA  VAL A 277      -0.880  -5.154 -21.065  1.00  0.68           C  
ATOM   4191  C   VAL A 277      -0.706  -5.098 -22.561  1.00  0.68           C  
ATOM   4192  O   VAL A 277       0.233  -5.672 -23.078  1.00  0.68           O  
ATOM   4193  CB  VAL A 277       0.199  -4.244 -20.425  1.00  0.68           C  
ATOM   4194  CG1 VAL A 277       0.088  -2.820 -20.972  1.00  0.68           C  
ATOM   4195  CG2 VAL A 277       0.052  -4.247 -18.918  1.00  0.68           C  
ATOM   4196  H   VAL A 277       0.122  -7.041 -20.760  1.00  0.68           H  
ATOM   4197  HA  VAL A 277      -1.872  -4.785 -20.806  1.00  0.68           H  
ATOM   4198  HB  VAL A 277       1.184  -4.626 -20.690  1.00  0.68           H  
ATOM   4199 1HG1 VAL A 277       0.853  -2.194 -20.528  1.00  0.68           H  
ATOM   4200 2HG1 VAL A 277       0.219  -2.835 -22.045  1.00  0.68           H  
ATOM   4201 3HG1 VAL A 277      -0.891  -2.412 -20.732  1.00  0.68           H  
ATOM   4202 1HG2 VAL A 277       0.824  -3.617 -18.472  1.00  0.68           H  
ATOM   4203 2HG2 VAL A 277      -0.932  -3.862 -18.647  1.00  0.68           H  
ATOM   4204 3HG2 VAL A 277       0.153  -5.257 -18.544  1.00  0.68           H  
ATOM   4205  N   THR A 278      -1.590  -4.423 -23.267  1.00  0.69           N  
ATOM   4206  CA  THR A 278      -1.389  -4.277 -24.704  1.00  0.69           C  
ATOM   4207  C   THR A 278      -0.951  -2.849 -24.949  1.00  0.69           C  
ATOM   4208  O   THR A 278      -1.577  -1.920 -24.435  1.00  0.69           O  
ATOM   4209  CB  THR A 278      -2.661  -4.598 -25.506  1.00  0.69           C  
ATOM   4210  OG1 THR A 278      -3.048  -5.957 -25.261  1.00  0.69           O  
ATOM   4211  CG2 THR A 278      -2.399  -4.409 -26.992  1.00  0.69           C  
ATOM   4212  H   THR A 278      -2.378  -3.985 -22.811  1.00  0.69           H  
ATOM   4213  HA  THR A 278      -0.591  -4.940 -25.038  1.00  0.69           H  
ATOM   4214  HB  THR A 278      -3.468  -3.936 -25.195  1.00  0.69           H  
ATOM   4215  HG1 THR A 278      -2.314  -6.539 -25.484  1.00  0.69           H  
ATOM   4216 1HG2 THR A 278      -3.299  -4.643 -27.555  1.00  0.69           H  
ATOM   4217 2HG2 THR A 278      -2.111  -3.376 -27.188  1.00  0.69           H  
ATOM   4218 3HG2 THR A 278      -1.590  -5.072 -27.304  1.00  0.69           H  
ATOM   4219  N   LEU A 279       0.128  -2.649 -25.695  1.00  0.69           N  
ATOM   4220  CA  LEU A 279       0.547  -1.278 -25.902  1.00  0.69           C  
ATOM   4221  C   LEU A 279      -0.165  -0.779 -27.168  1.00  0.69           C  
ATOM   4222  O   LEU A 279      -0.285  -1.533 -28.133  1.00  0.69           O  
ATOM   4223  CB  LEU A 279       2.078  -1.189 -26.002  1.00  0.69           C  
ATOM   4224  CG  LEU A 279       2.831  -1.773 -24.738  1.00  0.69           C  
ATOM   4225  CD1 LEU A 279       4.326  -1.590 -24.867  1.00  0.69           C  
ATOM   4226  CD2 LEU A 279       2.346  -1.134 -23.497  1.00  0.69           C  
ATOM   4227  H   LEU A 279       0.636  -3.434 -26.108  1.00  0.69           H  
ATOM   4228  HA  LEU A 279       0.245  -0.708 -25.034  1.00  0.69           H  
ATOM   4229 1HB  LEU A 279       2.406  -1.746 -26.878  1.00  0.69           H  
ATOM   4230 2HB  LEU A 279       2.380  -0.157 -26.124  1.00  0.69           H  
ATOM   4231  HG  LEU A 279       2.628  -2.839 -24.688  1.00  0.69           H  
ATOM   4232 1HD1 LEU A 279       4.821  -2.028 -23.996  1.00  0.69           H  
ATOM   4233 2HD1 LEU A 279       4.679  -2.069 -25.756  1.00  0.69           H  
ATOM   4234 3HD1 LEU A 279       4.557  -0.525 -24.918  1.00  0.69           H  
ATOM   4235 1HD2 LEU A 279       2.858  -1.582 -22.649  1.00  0.69           H  
ATOM   4236 2HD2 LEU A 279       2.561  -0.085 -23.529  1.00  0.69           H  
ATOM   4237 3HD2 LEU A 279       1.276  -1.282 -23.400  1.00  0.69           H  
ATOM   4238  N   PRO A 280      -0.616   0.482 -27.199  1.00  0.70           N  
ATOM   4239  CA  PRO A 280      -1.345   1.118 -28.279  1.00  0.70           C  
ATOM   4240  C   PRO A 280      -0.474   1.429 -29.462  1.00  0.70           C  
ATOM   4241  O   PRO A 280       0.740   1.389 -29.368  1.00  0.70           O  
ATOM   4242  CB  PRO A 280      -1.846   2.412 -27.635  1.00  0.70           C  
ATOM   4243  CG  PRO A 280      -0.803   2.727 -26.584  1.00  0.70           C  
ATOM   4244  CD  PRO A 280      -0.371   1.375 -26.053  1.00  0.70           C  
ATOM   4245  HA  PRO A 280      -2.186   0.474 -28.577  1.00  0.70           H  
ATOM   4246 1HB  PRO A 280      -1.934   3.198 -28.409  1.00  0.70           H  
ATOM   4247 2HB  PRO A 280      -2.852   2.259 -27.222  1.00  0.70           H  
ATOM   4248 1HG  PRO A 280       0.032   3.288 -27.036  1.00  0.70           H  
ATOM   4249 2HG  PRO A 280      -1.232   3.373 -25.804  1.00  0.70           H  
ATOM   4250 1HD  PRO A 280       0.688   1.414 -25.801  1.00  0.70           H  
ATOM   4251 2HD  PRO A 280      -1.009   1.096 -25.197  1.00  0.70           H  
ATOM   4252  N   ASP A 281      -1.111   1.719 -30.580  1.00  0.71           N  
ATOM   4253  CA  ASP A 281      -0.452   2.193 -31.791  1.00  0.71           C  
ATOM   4254  C   ASP A 281      -0.007   3.633 -31.609  1.00  0.71           C  
ATOM   4255  O   ASP A 281      -0.838   4.514 -31.373  1.00  0.71           O  
ATOM   4256  CB  ASP A 281      -1.403   2.061 -32.995  1.00  0.71           C  
ATOM   4257  CG  ASP A 281      -0.842   2.476 -34.402  1.00  0.71           C  
ATOM   4258  OD1 ASP A 281      -1.109   1.740 -35.332  1.00  0.71           O  
ATOM   4259  OD2 ASP A 281      -0.229   3.532 -34.558  1.00  0.71           O  
ATOM   4260  H   ASP A 281      -2.123   1.670 -30.577  1.00  0.71           H  
ATOM   4261  HA  ASP A 281       0.436   1.584 -31.969  1.00  0.71           H  
ATOM   4262 1HB  ASP A 281      -1.730   1.023 -33.064  1.00  0.71           H  
ATOM   4263 2HB  ASP A 281      -2.296   2.654 -32.801  1.00  0.71           H  
ATOM   4264  N   TRP A 282       1.289   3.892 -31.750  1.00  0.72           N  
ATOM   4265  CA  TRP A 282       1.850   5.226 -31.569  1.00  0.72           C  
ATOM   4266  C   TRP A 282       1.030   6.366 -32.186  1.00  0.72           C  
ATOM   4267  O   TRP A 282       1.077   7.480 -31.664  1.00  0.72           O  
ATOM   4268  CB  TRP A 282       3.268   5.290 -32.152  1.00  0.72           C  
ATOM   4269  CG  TRP A 282       3.409   5.205 -33.659  1.00  0.72           C  
ATOM   4270  CD1 TRP A 282       3.569   4.079 -34.401  1.00  0.72           C  
ATOM   4271  CD2 TRP A 282       3.453   6.323 -34.605  1.00  0.72           C  
ATOM   4272  NE1 TRP A 282       3.692   4.408 -35.748  1.00  0.72           N  
ATOM   4273  CE2 TRP A 282       3.623   5.779 -35.878  1.00  0.72           C  
ATOM   4274  CE3 TRP A 282       3.366   7.714 -34.467  1.00  0.72           C  
ATOM   4275  CZ2 TRP A 282       3.697   6.584 -37.018  1.00  0.72           C  
ATOM   4276  CZ3 TRP A 282       3.447   8.516 -35.604  1.00  0.72           C  
ATOM   4277  CH2 TRP A 282       3.608   7.967 -36.842  1.00  0.72           C  
ATOM   4278  H   TRP A 282       1.933   3.113 -31.895  1.00  0.72           H  
ATOM   4279  HA  TRP A 282       1.920   5.405 -30.497  1.00  0.72           H  
ATOM   4280 1HB  TRP A 282       3.685   6.217 -31.858  1.00  0.72           H  
ATOM   4281 2HB  TRP A 282       3.877   4.497 -31.706  1.00  0.72           H  
ATOM   4282  HD1 TRP A 282       3.593   3.067 -33.989  1.00  0.72           H  
ATOM   4283  HE1 TRP A 282       3.812   3.757 -36.508  1.00  0.72           H  
ATOM   4284  HE3 TRP A 282       3.238   8.150 -33.488  1.00  0.72           H  
ATOM   4285  HZ2 TRP A 282       3.833   6.169 -38.020  1.00  0.72           H  
ATOM   4286  HZ3 TRP A 282       3.383   9.595 -35.487  1.00  0.72           H  
ATOM   4287  HH2 TRP A 282       3.674   8.624 -37.717  1.00  0.72           H  
ATOM   4288  N   ARG A 283       0.290   6.123 -33.276  1.00  0.73           N  
ATOM   4289  CA  ARG A 283      -0.477   7.189 -33.921  1.00  0.73           C  
ATOM   4290  C   ARG A 283      -1.662   7.653 -33.066  1.00  0.73           C  
ATOM   4291  O   ARG A 283      -2.113   8.797 -33.166  1.00  0.73           O  
ATOM   4292  CB  ARG A 283      -0.962   6.714 -35.268  1.00  0.73           C  
ATOM   4293  CG  ARG A 283       0.142   6.574 -36.269  1.00  0.73           C  
ATOM   4294  CD  ARG A 283      -0.296   6.007 -37.539  1.00  0.73           C  
ATOM   4295  NE  ARG A 283      -0.625   4.602 -37.386  1.00  0.73           N  
ATOM   4296  CZ  ARG A 283      -1.145   3.813 -38.351  1.00  0.73           C  
ATOM   4297  NH1 ARG A 283      -1.394   4.300 -39.556  1.00  0.73           N  
ATOM   4298  NH2 ARG A 283      -1.402   2.546 -38.079  1.00  0.73           N  
ATOM   4299  H   ARG A 283       0.244   5.169 -33.667  1.00  0.73           H  
ATOM   4300  HA  ARG A 283       0.192   8.034 -34.080  1.00  0.73           H  
ATOM   4301 1HB  ARG A 283      -1.415   5.730 -35.152  1.00  0.73           H  
ATOM   4302 2HB  ARG A 283      -1.716   7.371 -35.657  1.00  0.73           H  
ATOM   4303 1HG  ARG A 283       0.610   7.538 -36.448  1.00  0.73           H  
ATOM   4304 2HG  ARG A 283       0.857   5.884 -35.849  1.00  0.73           H  
ATOM   4305 1HD  ARG A 283      -1.180   6.535 -37.894  1.00  0.73           H  
ATOM   4306 2HD  ARG A 283       0.506   6.096 -38.269  1.00  0.73           H  
ATOM   4307  HE  ARG A 283      -0.444   4.170 -36.454  1.00  0.73           H  
ATOM   4308 1HH1 ARG A 283      -1.197   5.269 -39.760  1.00  0.73           H  
ATOM   4309 2HH1 ARG A 283      -1.783   3.702 -40.271  1.00  0.73           H  
ATOM   4310 1HH2 ARG A 283      -1.207   2.183 -37.121  1.00  0.73           H  
ATOM   4311 2HH2 ARG A 283      -1.788   1.941 -38.778  1.00  0.73           H  
ATOM   4312  N   GLN A 284      -2.162   6.765 -32.208  1.00  0.74           N  
ATOM   4313  CA  GLN A 284      -3.251   7.089 -31.293  1.00  0.74           C  
ATOM   4314  C   GLN A 284      -2.638   7.976 -30.232  1.00  0.74           C  
ATOM   4315  O   GLN A 284      -3.232   8.955 -29.769  1.00  0.74           O  
ATOM   4316  CB  GLN A 284      -3.826   5.818 -30.666  1.00  0.74           C  
ATOM   4317  CG  GLN A 284      -4.533   4.900 -31.656  1.00  0.74           C  
ATOM   4318  CD  GLN A 284      -4.960   3.564 -31.038  1.00  0.74           C  
ATOM   4319  OE1 GLN A 284      -4.307   3.048 -30.117  1.00  0.74           O  
ATOM   4320  NE2 GLN A 284      -6.062   3.006 -31.539  1.00  0.74           N  
ATOM   4321  H   GLN A 284      -1.741   5.845 -32.156  1.00  0.74           H  
ATOM   4322  HA  GLN A 284      -4.029   7.640 -31.820  1.00  0.74           H  
ATOM   4323 1HB  GLN A 284      -3.022   5.249 -30.199  1.00  0.74           H  
ATOM   4324 2HB  GLN A 284      -4.533   6.086 -29.883  1.00  0.74           H  
ATOM   4325 1HG  GLN A 284      -5.420   5.405 -32.036  1.00  0.74           H  
ATOM   4326 2HG  GLN A 284      -3.842   4.689 -32.475  1.00  0.74           H  
ATOM   4327 1HE2 GLN A 284      -6.395   2.134 -31.174  1.00  0.74           H  
ATOM   4328 2HE2 GLN A 284      -6.561   3.458 -32.280  1.00  0.74           H  
ATOM   4329  N   GLY A 285      -1.400   7.616 -29.885  1.00  0.75           N  
ATOM   4330  CA  GLY A 285      -0.593   8.337 -28.915  1.00  0.75           C  
ATOM   4331  C   GLY A 285      -0.402   9.759 -29.404  1.00  0.75           C  
ATOM   4332  O   GLY A 285      -0.668  10.725 -28.685  1.00  0.75           O  
ATOM   4333  H   GLY A 285      -1.018   6.782 -30.338  1.00  0.75           H  
ATOM   4334 1HA  GLY A 285      -1.084   8.337 -27.947  1.00  0.75           H  
ATOM   4335 2HA  GLY A 285       0.374   7.845 -28.807  1.00  0.75           H  
ATOM   4336  N   VAL A 286       0.032   9.892 -30.651  1.00  0.75           N  
ATOM   4337  CA  VAL A 286       0.242  11.211 -31.209  1.00  0.75           C  
ATOM   4338  C   VAL A 286      -1.021  12.011 -31.229  1.00  0.75           C  
ATOM   4339  O   VAL A 286      -1.011  13.178 -30.845  1.00  0.75           O  
ATOM   4340  CB  VAL A 286       0.733  11.166 -32.643  1.00  0.75           C  
ATOM   4341  CG1 VAL A 286       0.708  12.598 -33.204  1.00  0.75           C  
ATOM   4342  CG2 VAL A 286       2.042  10.651 -32.676  1.00  0.75           C  
ATOM   4343  H   VAL A 286       0.245   9.056 -31.191  1.00  0.75           H  
ATOM   4344  HA  VAL A 286       0.981  11.730 -30.597  1.00  0.75           H  
ATOM   4345  HB  VAL A 286       0.088  10.544 -33.227  1.00  0.75           H  
ATOM   4346 1HG1 VAL A 286       1.063  12.626 -34.217  1.00  0.75           H  
ATOM   4347 2HG1 VAL A 286      -0.309  12.989 -33.173  1.00  0.75           H  
ATOM   4348 3HG1 VAL A 286       1.349  13.214 -32.588  1.00  0.75           H  
ATOM   4349 1HG2 VAL A 286       2.407  10.636 -33.692  1.00  0.75           H  
ATOM   4350 2HG2 VAL A 286       2.636  11.300 -32.078  1.00  0.75           H  
ATOM   4351 3HG2 VAL A 286       2.051   9.654 -32.262  1.00  0.75           H  
ATOM   4352  N   ALA A 287      -2.123  11.396 -31.644  1.00  0.75           N  
ATOM   4353  CA  ALA A 287      -3.358  12.134 -31.684  1.00  0.75           C  
ATOM   4354  C   ALA A 287      -3.701  12.686 -30.303  1.00  0.75           C  
ATOM   4355  O   ALA A 287      -4.135  13.837 -30.178  1.00  0.75           O  
ATOM   4356  CB  ALA A 287      -4.464  11.245 -32.207  1.00  0.75           C  
ATOM   4357  H   ALA A 287      -2.098  10.427 -31.964  1.00  0.75           H  
ATOM   4358  HA  ALA A 287      -3.223  12.963 -32.349  1.00  0.75           H  
ATOM   4359 1HB  ALA A 287      -5.392  11.811 -32.264  1.00  0.75           H  
ATOM   4360 2HB  ALA A 287      -4.193  10.881 -33.200  1.00  0.75           H  
ATOM   4361 3HB  ALA A 287      -4.593  10.398 -31.534  1.00  0.75           H  
ATOM   4362  N   ARG A 288      -3.454  11.901 -29.250  1.00  0.74           N  
ATOM   4363  CA  ARG A 288      -3.705  12.363 -27.889  1.00  0.74           C  
ATOM   4364  C   ARG A 288      -2.799  13.535 -27.504  1.00  0.74           C  
ATOM   4365  O   ARG A 288      -3.277  14.554 -26.993  1.00  0.74           O  
ATOM   4366  CB  ARG A 288      -3.523  11.214 -26.906  1.00  0.74           C  
ATOM   4367  CG  ARG A 288      -3.762  11.546 -25.443  1.00  0.74           C  
ATOM   4368  CD  ARG A 288      -3.757  10.313 -24.570  1.00  0.74           C  
ATOM   4369  NE  ARG A 288      -2.484   9.569 -24.620  1.00  0.74           N  
ATOM   4370  CZ  ARG A 288      -2.310   8.368 -25.202  1.00  0.74           C  
ATOM   4371  NH1 ARG A 288      -3.306   7.731 -25.789  1.00  0.74           N  
ATOM   4372  NH2 ARG A 288      -1.109   7.846 -25.159  1.00  0.74           N  
ATOM   4373  H   ARG A 288      -3.113  10.948 -29.398  1.00  0.74           H  
ATOM   4374  HA  ARG A 288      -4.740  12.697 -27.831  1.00  0.74           H  
ATOM   4375 1HB  ARG A 288      -4.187  10.396 -27.182  1.00  0.74           H  
ATOM   4376 2HB  ARG A 288      -2.506  10.837 -26.981  1.00  0.74           H  
ATOM   4377 1HG  ARG A 288      -2.971  12.214 -25.093  1.00  0.74           H  
ATOM   4378 2HG  ARG A 288      -4.727  12.043 -25.333  1.00  0.74           H  
ATOM   4379 1HD  ARG A 288      -3.933  10.607 -23.536  1.00  0.74           H  
ATOM   4380 2HD  ARG A 288      -4.551   9.643 -24.894  1.00  0.74           H  
ATOM   4381  HE  ARG A 288      -1.637   9.980 -24.195  1.00  0.74           H  
ATOM   4382 1HH1 ARG A 288      -4.224   8.149 -25.818  1.00  0.74           H  
ATOM   4383 2HH1 ARG A 288      -3.150   6.831 -26.216  1.00  0.74           H  
ATOM   4384 1HH2 ARG A 288      -0.374   8.392 -24.691  1.00  0.74           H  
ATOM   4385 2HH2 ARG A 288      -0.917   6.949 -25.571  1.00  0.74           H  
ATOM   4386  N   VAL A 289      -1.500  13.416 -27.794  1.00  0.74           N  
ATOM   4387  CA  VAL A 289      -0.542  14.465 -27.449  1.00  0.74           C  
ATOM   4388  C   VAL A 289      -0.857  15.761 -28.169  1.00  0.74           C  
ATOM   4389  O   VAL A 289      -0.898  16.830 -27.558  1.00  0.74           O  
ATOM   4390  CB  VAL A 289       0.896  14.015 -27.806  1.00  0.74           C  
ATOM   4391  CG1 VAL A 289       1.904  15.172 -27.682  1.00  0.74           C  
ATOM   4392  CG2 VAL A 289       1.321  12.884 -26.858  1.00  0.74           C  
ATOM   4393  H   VAL A 289      -1.172  12.556 -28.239  1.00  0.74           H  
ATOM   4394  HA  VAL A 289      -0.602  14.635 -26.378  1.00  0.74           H  
ATOM   4395  HB  VAL A 289       0.904  13.665 -28.841  1.00  0.74           H  
ATOM   4396 1HG1 VAL A 289       2.891  14.809 -27.954  1.00  0.74           H  
ATOM   4397 2HG1 VAL A 289       1.618  15.983 -28.353  1.00  0.74           H  
ATOM   4398 3HG1 VAL A 289       1.936  15.532 -26.675  1.00  0.74           H  
ATOM   4399 1HG2 VAL A 289       2.324  12.548 -27.117  1.00  0.74           H  
ATOM   4400 2HG2 VAL A 289       1.315  13.246 -25.829  1.00  0.74           H  
ATOM   4401 3HG2 VAL A 289       0.625  12.051 -26.951  1.00  0.74           H  
ATOM   4402  N   VAL A 290      -1.122  15.668 -29.463  1.00  0.74           N  
ATOM   4403  CA  VAL A 290      -1.418  16.847 -30.246  1.00  0.74           C  
ATOM   4404  C   VAL A 290      -2.705  17.496 -29.786  1.00  0.74           C  
ATOM   4405  O   VAL A 290      -2.763  18.718 -29.631  1.00  0.74           O  
ATOM   4406  CB  VAL A 290      -1.532  16.501 -31.729  1.00  0.74           C  
ATOM   4407  CG1 VAL A 290      -2.007  17.689 -32.492  1.00  0.74           C  
ATOM   4408  CG2 VAL A 290      -0.207  16.066 -32.256  1.00  0.74           C  
ATOM   4409  H   VAL A 290      -1.100  14.755 -29.916  1.00  0.74           H  
ATOM   4410  HA  VAL A 290      -0.604  17.556 -30.114  1.00  0.74           H  
ATOM   4411  HB  VAL A 290      -2.256  15.698 -31.852  1.00  0.74           H  
ATOM   4412 1HG1 VAL A 290      -2.087  17.430 -33.533  1.00  0.74           H  
ATOM   4413 2HG1 VAL A 290      -2.972  17.978 -32.107  1.00  0.74           H  
ATOM   4414 3HG1 VAL A 290      -1.302  18.508 -32.378  1.00  0.74           H  
ATOM   4415 1HG2 VAL A 290      -0.296  15.817 -33.314  1.00  0.74           H  
ATOM   4416 2HG2 VAL A 290       0.492  16.864 -32.129  1.00  0.74           H  
ATOM   4417 3HG2 VAL A 290       0.136  15.200 -31.704  1.00  0.74           H  
ATOM   4418  N   THR A 291      -3.739  16.690 -29.530  1.00  0.77           N  
ATOM   4419  CA  THR A 291      -5.001  17.251 -29.098  1.00  0.77           C  
ATOM   4420  C   THR A 291      -4.810  18.077 -27.835  1.00  0.77           C  
ATOM   4421  O   THR A 291      -5.285  19.214 -27.765  1.00  0.77           O  
ATOM   4422  CB  THR A 291      -6.035  16.147 -28.800  1.00  0.77           C  
ATOM   4423  OG1 THR A 291      -6.268  15.372 -29.983  1.00  0.77           O  
ATOM   4424  CG2 THR A 291      -7.336  16.775 -28.345  1.00  0.77           C  
ATOM   4425  H   THR A 291      -3.667  15.680 -29.659  1.00  0.77           H  
ATOM   4426  HA  THR A 291      -5.385  17.901 -29.884  1.00  0.77           H  
ATOM   4427  HB  THR A 291      -5.650  15.490 -28.017  1.00  0.77           H  
ATOM   4428  HG1 THR A 291      -5.459  14.852 -30.171  1.00  0.77           H  
ATOM   4429 1HG2 THR A 291      -8.062  15.993 -28.135  1.00  0.77           H  
ATOM   4430 2HG2 THR A 291      -7.157  17.359 -27.441  1.00  0.77           H  
ATOM   4431 3HG2 THR A 291      -7.718  17.427 -29.131  1.00  0.77           H  
ATOM   4432  N   GLU A 292      -4.112  17.525 -26.834  1.00  0.86           N  
ATOM   4433  CA  GLU A 292      -3.912  18.267 -25.596  1.00  0.86           C  
ATOM   4434  C   GLU A 292      -3.034  19.509 -25.765  1.00  0.86           C  
ATOM   4435  O   GLU A 292      -3.351  20.563 -25.207  1.00  0.86           O  
ATOM   4436  CB  GLU A 292      -3.307  17.381 -24.515  1.00  0.86           C  
ATOM   4437  CG  GLU A 292      -4.211  16.298 -23.931  1.00  0.86           C  
ATOM   4438  CD  GLU A 292      -3.548  15.541 -22.762  1.00  0.86           C  
ATOM   4439  OE1 GLU A 292      -2.398  15.822 -22.456  1.00  0.86           O  
ATOM   4440  OE2 GLU A 292      -4.199  14.699 -22.180  1.00  0.86           O  
ATOM   4441  H   GLU A 292      -3.734  16.579 -26.934  1.00  0.86           H  
ATOM   4442  HA  GLU A 292      -4.889  18.598 -25.246  1.00  0.86           H  
ATOM   4443 1HB  GLU A 292      -2.497  16.860 -24.977  1.00  0.86           H  
ATOM   4444 2HB  GLU A 292      -2.901  17.990 -23.707  1.00  0.86           H  
ATOM   4445 1HG  GLU A 292      -5.137  16.753 -23.583  1.00  0.86           H  
ATOM   4446 2HG  GLU A 292      -4.458  15.589 -24.723  1.00  0.86           H  
ATOM   4447  N   VAL A 293      -1.967  19.422 -26.575  1.00  1.04           N  
ATOM   4448  CA  VAL A 293      -1.088  20.577 -26.774  1.00  1.04           C  
ATOM   4449  C   VAL A 293      -1.826  21.729 -27.425  1.00  1.04           C  
ATOM   4450  O   VAL A 293      -1.645  22.887 -27.049  1.00  1.04           O  
ATOM   4451  CB  VAL A 293       0.151  20.235 -27.628  1.00  1.04           C  
ATOM   4452  CG1 VAL A 293       0.897  21.523 -27.989  1.00  1.04           C  
ATOM   4453  CG2 VAL A 293       1.099  19.327 -26.843  1.00  1.04           C  
ATOM   4454  H   VAL A 293      -1.740  18.534 -27.027  1.00  1.04           H  
ATOM   4455  HA  VAL A 293      -0.740  20.905 -25.795  1.00  1.04           H  
ATOM   4456  HB  VAL A 293      -0.172  19.739 -28.547  1.00  1.04           H  
ATOM   4457 1HG1 VAL A 293       1.769  21.290 -28.590  1.00  1.04           H  
ATOM   4458 2HG1 VAL A 293       0.233  22.177 -28.555  1.00  1.04           H  
ATOM   4459 3HG1 VAL A 293       1.212  22.024 -27.079  1.00  1.04           H  
ATOM   4460 1HG2 VAL A 293       1.969  19.089 -27.455  1.00  1.04           H  
ATOM   4461 2HG2 VAL A 293       1.422  19.829 -25.932  1.00  1.04           H  
ATOM   4462 3HG2 VAL A 293       0.587  18.428 -26.587  1.00  1.04           H  
ATOM   4463  N   LEU A 294      -2.645  21.421 -28.419  1.00  1.35           N  
ATOM   4464  CA  LEU A 294      -3.396  22.453 -29.101  1.00  1.35           C  
ATOM   4465  C   LEU A 294      -4.586  22.920 -28.256  1.00  1.35           C  
ATOM   4466  O   LEU A 294      -4.958  24.095 -28.284  1.00  1.35           O  
ATOM   4467  CB  LEU A 294      -3.914  21.887 -30.413  1.00  1.35           C  
ATOM   4468  CG  LEU A 294      -2.856  21.480 -31.423  1.00  1.35           C  
ATOM   4469  CD1 LEU A 294      -3.544  20.832 -32.546  1.00  1.35           C  
ATOM   4470  CD2 LEU A 294      -2.048  22.672 -31.885  1.00  1.35           C  
ATOM   4471  H   LEU A 294      -2.744  20.448 -28.714  1.00  1.35           H  
ATOM   4472  HA  LEU A 294      -2.739  23.299 -29.291  1.00  1.35           H  
ATOM   4473 1HB  LEU A 294      -4.504  20.993 -30.184  1.00  1.35           H  
ATOM   4474 2HB  LEU A 294      -4.567  22.620 -30.879  1.00  1.35           H  
ATOM   4475  HG  LEU A 294      -2.180  20.752 -30.973  1.00  1.35           H  
ATOM   4476 1HD1 LEU A 294      -2.800  20.529 -33.243  1.00  1.35           H  
ATOM   4477 2HD1 LEU A 294      -4.096  19.970 -32.181  1.00  1.35           H  
ATOM   4478 3HD1 LEU A 294      -4.234  21.522 -33.009  1.00  1.35           H  
ATOM   4479 1HD2 LEU A 294      -1.303  22.344 -32.612  1.00  1.35           H  
ATOM   4480 2HD2 LEU A 294      -2.709  23.404 -32.345  1.00  1.35           H  
ATOM   4481 3HD2 LEU A 294      -1.546  23.122 -31.027  1.00  1.35           H  
ATOM   4482  N   GLY A 295      -5.190  21.982 -27.518  1.00  1.82           N  
ATOM   4483  CA  GLY A 295      -6.364  22.210 -26.687  1.00  1.82           C  
ATOM   4484  C   GLY A 295      -6.185  23.208 -25.542  1.00  1.82           C  
ATOM   4485  O   GLY A 295      -6.958  24.164 -25.434  1.00  1.82           O  
ATOM   4486  H   GLY A 295      -4.843  21.028 -27.548  1.00  1.82           H  
ATOM   4487 1HA  GLY A 295      -7.183  22.542 -27.324  1.00  1.82           H  
ATOM   4488 2HA  GLY A 295      -6.671  21.250 -26.271  1.00  1.82           H  
ATOM   4489  N   LYS A 296      -5.202  22.968 -24.666  1.00  2.48           N  
ATOM   4490  CA  LYS A 296      -5.000  23.848 -23.511  1.00  2.48           C  
ATOM   4491  C   LYS A 296      -3.661  23.608 -22.816  1.00  2.48           C  
ATOM   4492  O   LYS A 296      -2.957  24.570 -22.499  1.00  2.48           O  
ATOM   4493  OXT LYS A 296      -3.497  22.533 -22.240  1.00  2.48           O  
ATOM   4494  CB  LYS A 296      -6.145  23.664 -22.499  1.00  2.48           C  
ATOM   4495  CG  LYS A 296      -6.114  24.606 -21.296  1.00  2.48           C  
ATOM   4496  CD  LYS A 296      -7.355  24.411 -20.416  1.00  2.48           C  
ATOM   4497  CE  LYS A 296      -7.344  25.342 -19.210  1.00  2.48           C  
ATOM   4498  NZ  LYS A 296      -8.551  25.154 -18.355  1.00  2.48           N  
ATOM   4499  H   LYS A 296      -4.588  22.163 -24.815  1.00  2.48           H  
ATOM   4500  HA  LYS A 296      -5.007  24.879 -23.866  1.00  2.48           H  
ATOM   4501 1HB  LYS A 296      -7.106  23.808 -22.987  1.00  2.48           H  
ATOM   4502 2HB  LYS A 296      -6.126  22.643 -22.118  1.00  2.48           H  
ATOM   4503 1HG  LYS A 296      -5.221  24.413 -20.702  1.00  2.48           H  
ATOM   4504 2HG  LYS A 296      -6.083  25.638 -21.644  1.00  2.48           H  
ATOM   4505 1HD  LYS A 296      -8.251  24.607 -21.008  1.00  2.48           H  
ATOM   4506 2HD  LYS A 296      -7.392  23.380 -20.066  1.00  2.48           H  
ATOM   4507 1HE  LYS A 296      -6.455  25.145 -18.614  1.00  2.48           H  
ATOM   4508 2HE  LYS A 296      -7.315  26.375 -19.556  1.00  2.48           H  
ATOM   4509 1HZ  LYS A 296      -8.510  25.786 -17.568  1.00  2.48           H  
ATOM   4510 2HZ  LYS A 296      -9.382  25.346 -18.898  1.00  2.48           H  
ATOM   4511 3HZ  LYS A 296      -8.582  24.202 -18.020  1.00  2.48           H  
ENDMDL

