REMARK ID 79716 DOMAINID 77606 MODEL 1 2021-06-05_00000042_1_11
MODEL     1
ATOM      1  N   SER A   1       1.858  -0.997   2.258  1.00 13.67           N  
ATOM      2  CA  SER A   1       2.166  -0.579   0.896  1.00 13.67           C  
ATOM      3  C   SER A   1       1.474   0.740   0.589  1.00 13.67           C  
ATOM      4  O   SER A   1       1.085   1.481   1.488  1.00 13.67           O  
ATOM      5  CB  SER A   1       1.695  -1.626  -0.109  1.00 13.67           C  
ATOM      6  OG  SER A   1       0.288  -1.639  -0.209  1.00 13.67           O  
ATOM      7 1H   SER A   1       2.672  -1.433   2.669  1.00 13.67           H  
ATOM      8 2H   SER A   1       1.598  -0.188   2.804  1.00 13.67           H  
ATOM      9 3H   SER A   1       1.093  -1.655   2.245  1.00 13.67           H  
ATOM     10  HA  SER A   1       3.244  -0.441   0.802  1.00 13.67           H  
ATOM     11 1HB  SER A   1       2.136  -1.440  -1.087  1.00 13.67           H  
ATOM     12 2HB  SER A   1       2.040  -2.607   0.210  1.00 13.67           H  
ATOM     13  HG  SER A   1       0.079  -2.287  -0.917  1.00 13.67           H  
ATOM     14  N   SER A   2       1.282   1.001  -0.698  1.00 13.67           N  
ATOM     15  CA  SER A   2       0.602   2.193  -1.195  1.00 13.67           C  
ATOM     16  C   SER A   2      -0.899   1.954  -1.385  1.00 13.67           C  
ATOM     17  O   SER A   2      -1.622   2.833  -1.854  1.00 13.67           O  
ATOM     18  CB  SER A   2       1.218   2.617  -2.511  1.00 13.67           C  
ATOM     19  OG  SER A   2       2.561   2.976  -2.343  1.00 13.67           O  
ATOM     20  H   SER A   2       1.637   0.348  -1.379  1.00 13.67           H  
ATOM     21  HA  SER A   2       0.732   2.996  -0.467  1.00 13.67           H  
ATOM     22 1HB  SER A   2       1.148   1.794  -3.218  1.00 13.67           H  
ATOM     23 2HB  SER A   2       0.659   3.453  -2.926  1.00 13.67           H  
ATOM     24  HG  SER A   2       2.562   3.719  -1.731  1.00 13.67           H  
ATOM     25  N   GLY A   3      -1.355   0.739  -1.056  1.00 13.66           N  
ATOM     26  CA  GLY A   3      -2.745   0.331  -1.257  1.00 13.66           C  
ATOM     27  C   GLY A   3      -2.841  -0.449  -2.560  1.00 13.66           C  
ATOM     28  O   GLY A   3      -3.918  -0.835  -3.015  1.00 13.66           O  
ATOM     29  H   GLY A   3      -0.716   0.055  -0.661  1.00 13.66           H  
ATOM     30 1HA  GLY A   3      -3.071  -0.291  -0.422  1.00 13.66           H  
ATOM     31 2HA  GLY A   3      -3.392   1.206  -1.294  1.00 13.66           H  
ATOM     32  N   LEU A   4      -1.675  -0.675  -3.137  1.00 13.62           N  
ATOM     33  CA  LEU A   4      -1.486  -1.394  -4.374  1.00 13.62           C  
ATOM     34  C   LEU A   4      -0.998  -2.801  -4.078  1.00 13.62           C  
ATOM     35  O   LEU A   4      -0.399  -3.045  -3.027  1.00 13.62           O  
ATOM     36  CB  LEU A   4      -0.470  -0.643  -5.224  1.00 13.62           C  
ATOM     37  CG  LEU A   4      -0.848   0.815  -5.507  1.00 13.62           C  
ATOM     38  CD1 LEU A   4       0.260   1.478  -6.290  1.00 13.62           C  
ATOM     39  CD2 LEU A   4      -2.165   0.853  -6.254  1.00 13.62           C  
ATOM     40  H   LEU A   4      -0.862  -0.302  -2.681  1.00 13.62           H  
ATOM     41  HA  LEU A   4      -2.436  -1.454  -4.903  1.00 13.62           H  
ATOM     42 1HB  LEU A   4       0.488  -0.647  -4.708  1.00 13.62           H  
ATOM     43 2HB  LEU A   4      -0.354  -1.159  -6.177  1.00 13.62           H  
ATOM     44  HG  LEU A   4      -0.961   1.353  -4.565  1.00 13.62           H  
ATOM     45 1HD1 LEU A   4      -0.003   2.518  -6.480  1.00 13.62           H  
ATOM     46 2HD1 LEU A   4       1.186   1.437  -5.717  1.00 13.62           H  
ATOM     47 3HD1 LEU A   4       0.397   0.959  -7.238  1.00 13.62           H  
ATOM     48 1HD2 LEU A   4      -2.443   1.889  -6.448  1.00 13.62           H  
ATOM     49 2HD2 LEU A   4      -2.064   0.320  -7.200  1.00 13.62           H  
ATOM     50 3HD2 LEU A   4      -2.940   0.377  -5.650  1.00 13.62           H  
ATOM     51  N   VAL A   5      -1.239  -3.716  -5.005  1.00 13.54           N  
ATOM     52  CA  VAL A   5      -0.770  -5.090  -4.874  1.00 13.54           C  
ATOM     53  C   VAL A   5       0.743  -5.205  -5.194  1.00 13.54           C  
ATOM     54  O   VAL A   5       1.167  -4.745  -6.259  1.00 13.54           O  
ATOM     55  CB  VAL A   5      -1.579  -5.987  -5.813  1.00 13.54           C  
ATOM     56  CG1 VAL A   5      -1.039  -7.390  -5.777  1.00 13.54           C  
ATOM     57  CG2 VAL A   5      -3.028  -5.963  -5.394  1.00 13.54           C  
ATOM     58  H   VAL A   5      -1.756  -3.447  -5.830  1.00 13.54           H  
ATOM     59  HA  VAL A   5      -1.011  -5.417  -3.874  1.00 13.54           H  
ATOM     60  HB  VAL A   5      -1.497  -5.616  -6.815  1.00 13.54           H  
ATOM     61 1HG1 VAL A   5      -1.611  -8.023  -6.457  1.00 13.54           H  
ATOM     62 2HG1 VAL A   5       0.005  -7.375  -6.089  1.00 13.54           H  
ATOM     63 3HG1 VAL A   5      -1.112  -7.784  -4.766  1.00 13.54           H  
ATOM     64 1HG2 VAL A   5      -3.613  -6.594  -6.070  1.00 13.54           H  
ATOM     65 2HG2 VAL A   5      -3.117  -6.340  -4.375  1.00 13.54           H  
ATOM     66 3HG2 VAL A   5      -3.406  -4.941  -5.436  1.00 13.54           H  
ATOM     67  N   PRO A   6       1.578  -5.753  -4.276  1.00 13.43           N  
ATOM     68  CA  PRO A   6       3.024  -5.947  -4.397  1.00 13.43           C  
ATOM     69  C   PRO A   6       3.483  -6.812  -5.563  1.00 13.43           C  
ATOM     70  O   PRO A   6       2.809  -7.772  -5.955  1.00 13.43           O  
ATOM     71  CB  PRO A   6       3.382  -6.659  -3.086  1.00 13.43           C  
ATOM     72  CG  PRO A   6       2.312  -6.268  -2.117  1.00 13.43           C  
ATOM     73  CD  PRO A   6       1.058  -6.144  -2.935  1.00 13.43           C  
ATOM     74  HA  PRO A   6       3.508  -4.959  -4.442  1.00 13.43           H  
ATOM     75 1HB  PRO A   6       3.429  -7.746  -3.262  1.00 13.43           H  
ATOM     76 2HB  PRO A   6       4.385  -6.350  -2.758  1.00 13.43           H  
ATOM     77 1HG  PRO A   6       2.225  -7.028  -1.326  1.00 13.43           H  
ATOM     78 2HG  PRO A   6       2.580  -5.323  -1.619  1.00 13.43           H  
ATOM     79 1HD  PRO A   6       0.505  -7.093  -2.975  1.00 13.43           H  
ATOM     80 2HD  PRO A   6       0.494  -5.331  -2.458  1.00 13.43           H  
ATOM     81  N   ARG A   7       4.665  -6.499  -6.088  1.00 13.32           N  
ATOM     82  CA  ARG A   7       5.234  -7.283  -7.175  1.00 13.32           C  
ATOM     83  C   ARG A   7       5.389  -8.728  -6.748  1.00 13.32           C  
ATOM     84  O   ARG A   7       5.818  -9.022  -5.634  1.00 13.32           O  
ATOM     85  CB  ARG A   7       6.575  -6.743  -7.646  1.00 13.32           C  
ATOM     86  CG  ARG A   7       7.124  -7.457  -8.896  1.00 13.32           C  
ATOM     87  CD  ARG A   7       8.382  -6.858  -9.408  1.00 13.32           C  
ATOM     88  NE  ARG A   7       8.834  -7.530 -10.625  1.00 13.32           N  
ATOM     89  CZ  ARG A   7       9.649  -8.605 -10.658  1.00 13.32           C  
ATOM     90  NH1 ARG A   7      10.110  -9.119  -9.540  1.00 13.32           N  
ATOM     91  NH2 ARG A   7       9.982  -9.144 -11.818  1.00 13.32           N  
ATOM     92  H   ARG A   7       5.177  -5.703  -5.732  1.00 13.32           H  
ATOM     93  HA  ARG A   7       4.550  -7.243  -8.021  1.00 13.32           H  
ATOM     94 1HB  ARG A   7       6.485  -5.683  -7.878  1.00 13.32           H  
ATOM     95 2HB  ARG A   7       7.313  -6.848  -6.851  1.00 13.32           H  
ATOM     96 1HG  ARG A   7       7.345  -8.492  -8.647  1.00 13.32           H  
ATOM     97 2HG  ARG A   7       6.380  -7.427  -9.693  1.00 13.32           H  
ATOM     98 1HD  ARG A   7       8.220  -5.805  -9.638  1.00 13.32           H  
ATOM     99 2HD  ARG A   7       9.164  -6.950  -8.655  1.00 13.32           H  
ATOM    100  HE  ARG A   7       8.503  -7.167 -11.510  1.00 13.32           H  
ATOM    101 1HH1 ARG A   7       9.854  -8.708  -8.652  1.00 13.32           H  
ATOM    102 2HH1 ARG A   7      10.720  -9.923  -9.568  1.00 13.32           H  
ATOM    103 1HH2 ARG A   7       9.627  -8.751 -12.679  1.00 13.32           H  
ATOM    104 2HH2 ARG A   7      10.591  -9.948 -11.845  1.00 13.32           H  
ATOM    105  N   GLY A   8       5.011  -9.622  -7.645  1.00 13.19           N  
ATOM    106  CA  GLY A   8       5.059 -11.062  -7.434  1.00 13.19           C  
ATOM    107  C   GLY A   8       3.678 -11.618  -7.137  1.00 13.19           C  
ATOM    108  O   GLY A   8       3.387 -12.771  -7.451  1.00 13.19           O  
ATOM    109  H   GLY A   8       4.682  -9.274  -8.532  1.00 13.19           H  
ATOM    110 1HA  GLY A   8       5.455 -11.545  -8.317  1.00 13.19           H  
ATOM    111 2HA  GLY A   8       5.734 -11.290  -6.609  1.00 13.19           H  
ATOM    112  N   SER A   9       2.766 -10.758  -6.674  1.00 13.02           N  
ATOM    113  CA  SER A   9       1.400 -11.192  -6.390  1.00 13.02           C  
ATOM    114  C   SER A   9       0.554 -11.056  -7.647  1.00 13.02           C  
ATOM    115  O   SER A   9      -0.638 -11.369  -7.658  1.00 13.02           O  
ATOM    116  CB  SER A   9       0.819 -10.423  -5.229  1.00 13.02           C  
ATOM    117  OG  SER A   9       1.511 -10.699  -4.039  1.00 13.02           O  
ATOM    118  H   SER A   9       3.017  -9.789  -6.450  1.00 13.02           H  
ATOM    119  HA  SER A   9       1.418 -12.244  -6.114  1.00 13.02           H  
ATOM    120 1HB  SER A   9       0.896  -9.373  -5.440  1.00 13.02           H  
ATOM    121 2HB  SER A   9      -0.235 -10.663  -5.114  1.00 13.02           H  
ATOM    122  HG  SER A   9       2.401 -10.354  -4.164  1.00 13.02           H  
ATOM    123  N   HIS A  10       1.218 -10.578  -8.698  1.00 12.87           N  
ATOM    124  CA  HIS A  10       0.687 -10.427 -10.038  1.00 12.87           C  
ATOM    125  C   HIS A  10       1.219 -11.570 -10.901  1.00 12.87           C  
ATOM    126  O   HIS A  10       0.524 -12.073 -11.779  1.00 12.87           O  
ATOM    127  CB  HIS A  10       1.157  -9.113 -10.656  1.00 12.87           C  
ATOM    128  CG  HIS A  10       0.704  -7.903  -9.948  1.00 12.87           C  
ATOM    129  ND1 HIS A  10      -0.517  -7.313 -10.179  1.00 12.87           N  
ATOM    130  CD2 HIS A  10       1.308  -7.168  -8.995  1.00 12.87           C  
ATOM    131  CE1 HIS A  10      -0.634  -6.256  -9.401  1.00 12.87           C  
ATOM    132  NE2 HIS A  10       0.469  -6.153  -8.676  1.00 12.87           N  
ATOM    133  H   HIS A  10       2.173 -10.320  -8.534  1.00 12.87           H  
ATOM    134  HA  HIS A  10      -0.402 -10.470 -10.031  1.00 12.87           H  
ATOM    135 1HB  HIS A  10       2.247  -9.100 -10.688  1.00 12.87           H  
ATOM    136 2HB  HIS A  10       0.804  -9.056 -11.685  1.00 12.87           H  
ATOM    137  HD2 HIS A  10       2.283  -7.350  -8.560  1.00 12.87           H  
ATOM    138  HE1 HIS A  10      -1.493  -5.586  -9.358  1.00 12.87           H  
ATOM    139  HE2 HIS A  10       0.688  -5.443  -7.961  1.00 12.87           H  
ATOM    140  N   MET A  11       2.489 -11.966 -10.664  1.00 12.74           N  
ATOM    141  CA  MET A  11       3.111 -13.042 -11.439  1.00 12.74           C  
ATOM    142  C   MET A  11       2.469 -14.354 -11.013  1.00 12.74           C  
ATOM    143  O   MET A  11       2.090 -15.182 -11.845  1.00 12.74           O  
ATOM    144  CB  MET A  11       4.626 -13.053 -11.230  1.00 12.74           C  
ATOM    145  CG  MET A  11       5.343 -11.842 -11.856  1.00 12.74           C  
ATOM    146  SD  MET A  11       7.166 -11.956 -11.844  1.00 12.74           S  
ATOM    147  CE  MET A  11       7.589 -11.670 -10.132  1.00 12.74           C  
ATOM    148  H   MET A  11       3.013 -11.532  -9.929  1.00 12.74           H  
ATOM    149  HA  MET A  11       2.897 -12.892 -12.497  1.00 12.74           H  
ATOM    150 1HB  MET A  11       4.843 -13.074 -10.164  1.00 12.74           H  
ATOM    151 2HB  MET A  11       5.045 -13.960 -11.667  1.00 12.74           H  
ATOM    152 1HG  MET A  11       5.017 -11.735 -12.890  1.00 12.74           H  
ATOM    153 2HG  MET A  11       5.054 -10.941 -11.317  1.00 12.74           H  
ATOM    154 1HE  MET A  11       8.669 -11.710 -10.016  1.00 12.74           H  
ATOM    155 2HE  MET A  11       7.227 -10.691  -9.825  1.00 12.74           H  
ATOM    156 3HE  MET A  11       7.139 -12.445  -9.519  1.00 12.74           H  
ATOM    157  N   MET A  12       2.275 -14.509  -9.702  1.00 12.58           N  
ATOM    158  CA  MET A  12       1.515 -15.633  -9.199  1.00 12.58           C  
ATOM    159  C   MET A  12       0.139 -15.214  -9.623  1.00 12.58           C  
ATOM    160  O   MET A  12      -0.042 -14.035  -9.883  1.00 12.58           O  
ATOM    161  CB  MET A  12       1.637 -15.784  -7.686  1.00 12.58           C  
ATOM    162  CG  MET A  12       3.027 -16.177  -7.203  1.00 12.58           C  
ATOM    163  SD  MET A  12       3.113 -16.422  -5.411  1.00 12.58           S  
ATOM    164  CE  MET A  12       2.999 -14.738  -4.806  1.00 12.58           C  
ATOM    165  H   MET A  12       2.635 -13.828  -9.034  1.00 12.58           H  
ATOM    166  HA  MET A  12       1.787 -16.555  -9.712  1.00 12.58           H  
ATOM    167 1HB  MET A  12       1.379 -14.835  -7.212  1.00 12.58           H  
ATOM    168 2HB  MET A  12       0.925 -16.531  -7.336  1.00 12.58           H  
ATOM    169 1HG  MET A  12       3.333 -17.097  -7.694  1.00 12.58           H  
ATOM    170 2HG  MET A  12       3.733 -15.391  -7.476  1.00 12.58           H  
ATOM    171 1HE  MET A  12       3.034 -14.736  -3.718  1.00 12.58           H  
ATOM    172 2HE  MET A  12       3.830 -14.153  -5.199  1.00 12.58           H  
ATOM    173 3HE  MET A  12       2.061 -14.300  -5.138  1.00 12.58           H  
ATOM    174  N   LYS A  13      -0.820 -16.112  -9.746  1.00 12.35           N  
ATOM    175  CA  LYS A  13      -2.168 -15.726 -10.184  1.00 12.35           C  
ATOM    176  C   LYS A  13      -2.157 -15.539 -11.699  1.00 12.35           C  
ATOM    177  O   LYS A  13      -2.760 -16.338 -12.394  1.00 12.35           O  
ATOM    178  CB  LYS A  13      -2.651 -14.422  -9.522  1.00 12.35           C  
ATOM    179  CG  LYS A  13      -4.111 -14.121  -9.639  1.00 12.35           C  
ATOM    180  CD  LYS A  13      -4.334 -12.701  -9.151  1.00 12.35           C  
ATOM    181  CE  LYS A  13      -3.941 -12.549  -7.688  1.00 12.35           C  
ATOM    182  NZ  LYS A  13      -4.112 -11.155  -7.217  1.00 12.35           N  
ATOM    183  H   LYS A  13      -0.638 -17.098  -9.570  1.00 12.35           H  
ATOM    184  HA  LYS A  13      -2.867 -16.528  -9.938  1.00 12.35           H  
ATOM    185 1HB  LYS A  13      -2.363 -14.397  -8.473  1.00 12.35           H  
ATOM    186 2HB  LYS A  13      -2.226 -13.551 -10.009  1.00 12.35           H  
ATOM    187 1HG  LYS A  13      -4.429 -14.207 -10.679  1.00 12.35           H  
ATOM    188 2HG  LYS A  13      -4.689 -14.815  -9.029  1.00 12.35           H  
ATOM    189 1HD  LYS A  13      -3.740 -12.005  -9.748  1.00 12.35           H  
ATOM    190 2HD  LYS A  13      -5.386 -12.435  -9.258  1.00 12.35           H  
ATOM    191 1HE  LYS A  13      -4.564 -13.205  -7.083  1.00 12.35           H  
ATOM    192 2HE  LYS A  13      -2.896 -12.835  -7.565  1.00 12.35           H  
ATOM    193 1HZ  LYS A  13      -3.848 -11.079  -6.254  1.00 12.35           H  
ATOM    194 2HZ  LYS A  13      -3.538 -10.532  -7.772  1.00 12.35           H  
ATOM    195 3HZ  LYS A  13      -5.087 -10.862  -7.323  1.00 12.35           H  
ATOM    196  N   LYS A  14      -1.384 -14.592 -12.261  1.00 12.01           N  
ATOM    197  CA  LYS A  14      -1.310 -14.530 -13.730  1.00 12.01           C  
ATOM    198  C   LYS A  14      -0.846 -15.868 -14.311  1.00 12.01           C  
ATOM    199  O   LYS A  14      -1.434 -16.397 -15.257  1.00 12.01           O  
ATOM    200  CB  LYS A  14      -0.389 -13.423 -14.214  1.00 12.01           C  
ATOM    201  CG  LYS A  14      -0.305 -13.288 -15.725  1.00 12.01           C  
ATOM    202  CD  LYS A  14       0.584 -12.114 -16.119  1.00 12.01           C  
ATOM    203  CE  LYS A  14       0.707 -11.992 -17.631  1.00 12.01           C  
ATOM    204  NZ  LYS A  14       1.574 -10.849 -18.025  1.00 12.01           N  
ATOM    205  H   LYS A  14      -0.846 -13.927 -11.689  1.00 12.01           H  
ATOM    206  HA  LYS A  14      -2.302 -14.318 -14.110  1.00 12.01           H  
ATOM    207 1HB  LYS A  14      -0.739 -12.471 -13.827  1.00 12.01           H  
ATOM    208 2HB  LYS A  14       0.619 -13.595 -13.828  1.00 12.01           H  
ATOM    209 1HG  LYS A  14       0.114 -14.206 -16.140  1.00 12.01           H  
ATOM    210 2HG  LYS A  14      -1.302 -13.141 -16.135  1.00 12.01           H  
ATOM    211 1HD  LYS A  14       0.165 -11.190 -15.716  1.00 12.01           H  
ATOM    212 2HD  LYS A  14       1.577 -12.259 -15.689  1.00 12.01           H  
ATOM    213 1HE  LYS A  14       1.132 -12.913 -18.029  1.00 12.01           H  
ATOM    214 2HE  LYS A  14      -0.285 -11.846 -18.060  1.00 12.01           H  
ATOM    215 1HZ  LYS A  14       1.631 -10.801 -19.032  1.00 12.01           H  
ATOM    216 2HZ  LYS A  14       1.181  -9.989 -17.669  1.00 12.01           H  
ATOM    217 3HZ  LYS A  14       2.499 -10.980 -17.642  1.00 12.01           H  
ATOM    218  N   ASN A  15       0.145 -16.484 -13.668  1.00 11.46           N  
ATOM    219  CA  ASN A  15       0.694 -17.760 -14.111  1.00 11.46           C  
ATOM    220  C   ASN A  15      -0.239 -18.929 -13.799  1.00 11.46           C  
ATOM    221  O   ASN A  15       0.038 -20.070 -14.174  1.00 11.46           O  
ATOM    222  CB  ASN A  15       2.046 -18.004 -13.471  1.00 11.46           C  
ATOM    223  CG  ASN A  15       3.136 -17.109 -14.025  1.00 11.46           C  
ATOM    224  OD1 ASN A  15       3.041 -16.588 -15.145  1.00 11.46           O  
ATOM    225  ND2 ASN A  15       4.181 -16.930 -13.255  1.00 11.46           N  
ATOM    226  H   ASN A  15       0.602 -16.014 -12.884  1.00 11.46           H  
ATOM    227  HA  ASN A  15       0.818 -17.723 -15.194  1.00 11.46           H  
ATOM    228 1HB  ASN A  15       1.966 -17.832 -12.394  1.00 11.46           H  
ATOM    229 2HB  ASN A  15       2.334 -19.044 -13.613  1.00 11.46           H  
ATOM    230 1HD2 ASN A  15       4.934 -16.351 -13.561  1.00 11.46           H  
ATOM    231 2HD2 ASN A  15       4.217 -17.367 -12.358  1.00 11.46           H  
ATOM    232  N   HIS A  16      -1.336 -18.657 -13.094  1.00 10.65           N  
ATOM    233  CA  HIS A  16      -2.306 -19.669 -12.757  1.00 10.65           C  
ATOM    234  C   HIS A  16      -3.576 -19.476 -13.594  1.00 10.65           C  
ATOM    235  O   HIS A  16      -4.591 -20.119 -13.334  1.00 10.65           O  
ATOM    236  CB  HIS A  16      -2.658 -19.641 -11.263  1.00 10.65           C  
ATOM    237  CG  HIS A  16      -1.518 -19.983 -10.296  1.00 10.65           C  
ATOM    238  ND1 HIS A  16      -0.599 -19.045  -9.824  1.00 10.65           N  
ATOM    239  CD2 HIS A  16      -1.174 -21.159  -9.726  1.00 10.65           C  
ATOM    240  CE1 HIS A  16       0.255 -19.647  -9.010  1.00 10.65           C  
ATOM    241  NE2 HIS A  16      -0.073 -20.925  -8.934  1.00 10.65           N  
ATOM    242  H   HIS A  16      -1.554 -17.706 -12.823  1.00 10.65           H  
ATOM    243  HA  HIS A  16      -1.906 -20.655 -12.986  1.00 10.65           H  
ATOM    244 1HB  HIS A  16      -3.045 -18.658 -11.009  1.00 10.65           H  
ATOM    245 2HB  HIS A  16      -3.455 -20.355 -11.091  1.00 10.65           H  
ATOM    246  HD2 HIS A  16      -1.676 -22.117  -9.869  1.00 10.65           H  
ATOM    247  HE1 HIS A  16       1.087 -19.170  -8.489  1.00 10.65           H  
ATOM    248  HE2 HIS A  16       0.405 -21.626  -8.384  1.00 10.65           H  
ATOM    249  N   LEU A  17      -3.493 -18.639 -14.645  1.00  9.57           N  
ATOM    250  CA  LEU A  17      -4.618 -18.395 -15.555  1.00  9.57           C  
ATOM    251  C   LEU A  17      -4.473 -19.262 -16.807  1.00  9.57           C  
ATOM    252  O   LEU A  17      -5.200 -19.098 -17.786  1.00  9.57           O  
ATOM    253  CB  LEU A  17      -4.659 -16.928 -16.019  1.00  9.57           C  
ATOM    254  CG  LEU A  17      -4.790 -15.858 -14.945  1.00  9.57           C  
ATOM    255  CD1 LEU A  17      -4.772 -14.494 -15.599  1.00  9.57           C  
ATOM    256  CD2 LEU A  17      -6.021 -16.055 -14.130  1.00  9.57           C  
ATOM    257  H   LEU A  17      -2.637 -18.103 -14.808  1.00  9.57           H  
ATOM    258  HA  LEU A  17      -5.541 -18.654 -15.047  1.00  9.57           H  
ATOM    259 1HB  LEU A  17      -3.738 -16.723 -16.565  1.00  9.57           H  
ATOM    260 2HB  LEU A  17      -5.495 -16.810 -16.707  1.00  9.57           H  
ATOM    261  HG  LEU A  17      -3.954 -15.921 -14.316  1.00  9.57           H  
ATOM    262 1HD1 LEU A  17      -4.826 -13.723 -14.832  1.00  9.57           H  
ATOM    263 2HD1 LEU A  17      -3.846 -14.380 -16.166  1.00  9.57           H  
ATOM    264 3HD1 LEU A  17      -5.626 -14.403 -16.269  1.00  9.57           H  
ATOM    265 1HD2 LEU A  17      -6.070 -15.286 -13.361  1.00  9.57           H  
ATOM    266 2HD2 LEU A  17      -6.898 -15.978 -14.770  1.00  9.57           H  
ATOM    267 3HD2 LEU A  17      -5.983 -17.040 -13.663  1.00  9.57           H  
ATOM    268  N   ASN A  18      -3.495 -20.163 -16.767  1.00  8.22           N  
ATOM    269  CA  ASN A  18      -3.127 -21.048 -17.870  1.00  8.22           C  
ATOM    270  C   ASN A  18      -4.200 -22.053 -18.300  1.00  8.22           C  
ATOM    271  O   ASN A  18      -4.196 -22.501 -19.449  1.00  8.22           O  
ATOM    272  CB  ASN A  18      -1.848 -21.778 -17.512  1.00  8.22           C  
ATOM    273  CG  ASN A  18      -0.629 -20.885 -17.586  1.00  8.22           C  
ATOM    274  OD1 ASN A  18      -0.634 -19.852 -18.269  1.00  8.22           O  
ATOM    275  ND2 ASN A  18       0.413 -21.264 -16.896  1.00  8.22           N  
ATOM    276  H   ASN A  18      -2.966 -20.228 -15.912  1.00  8.22           H  
ATOM    277  HA  ASN A  18      -2.925 -20.421 -18.740  1.00  8.22           H  
ATOM    278 1HB  ASN A  18      -1.933 -22.174 -16.498  1.00  8.22           H  
ATOM    279 2HB  ASN A  18      -1.712 -22.625 -18.184  1.00  8.22           H  
ATOM    280 1HD2 ASN A  18       1.244 -20.710 -16.899  1.00  8.22           H  
ATOM    281 2HD2 ASN A  18       0.375 -22.098 -16.349  1.00  8.22           H  
ATOM    282  N   THR A  19      -5.095 -22.434 -17.392  1.00  6.63           N  
ATOM    283  CA  THR A  19      -6.137 -23.395 -17.739  1.00  6.63           C  
ATOM    284  C   THR A  19      -7.497 -22.803 -17.413  1.00  6.63           C  
ATOM    285  O   THR A  19      -7.595 -21.829 -16.652  1.00  6.63           O  
ATOM    286  CB  THR A  19      -5.967 -24.727 -16.987  1.00  6.63           C  
ATOM    287  OG1 THR A  19      -6.202 -24.526 -15.599  1.00  6.63           O  
ATOM    288  CG2 THR A  19      -4.558 -25.267 -17.182  1.00  6.63           C  
ATOM    289  H   THR A  19      -5.061 -22.039 -16.465  1.00  6.63           H  
ATOM    290  HA  THR A  19      -6.104 -23.592 -18.810  1.00  6.63           H  
ATOM    291  HB  THR A  19      -6.687 -25.451 -17.368  1.00  6.63           H  
ATOM    292  HG1 THR A  19      -7.145 -24.323 -15.486  1.00  6.63           H  
ATOM    293 1HG2 THR A  19      -4.454 -26.210 -16.649  1.00  6.63           H  
ATOM    294 2HG2 THR A  19      -4.375 -25.427 -18.246  1.00  6.63           H  
ATOM    295 3HG2 THR A  19      -3.834 -24.555 -16.795  1.00  6.63           H  
ATOM    296  N   THR A  20      -8.549 -23.430 -17.922  1.00  5.03           N  
ATOM    297  CA  THR A  20      -9.864 -22.887 -17.654  1.00  5.03           C  
ATOM    298  C   THR A  20     -10.285 -23.192 -16.237  1.00  5.03           C  
ATOM    299  O   THR A  20      -9.678 -24.025 -15.559  1.00  5.03           O  
ATOM    300  CB  THR A  20     -10.900 -23.429 -18.646  1.00  5.03           C  
ATOM    301  OG1 THR A  20     -11.007 -24.852 -18.502  1.00  5.03           O  
ATOM    302  CG2 THR A  20     -10.483 -23.089 -20.063  1.00  5.03           C  
ATOM    303  H   THR A  20      -8.433 -24.237 -18.519  1.00  5.03           H  
ATOM    304  HA  THR A  20      -9.819 -21.816 -17.780  1.00  5.03           H  
ATOM    305  HB  THR A  20     -11.870 -22.977 -18.440  1.00  5.03           H  
ATOM    306  HG1 THR A  20     -11.426 -25.056 -17.659  1.00  5.03           H  
ATOM    307 1HG2 THR A  20     -11.225 -23.472 -20.763  1.00  5.03           H  
ATOM    308 2HG2 THR A  20     -10.411 -22.004 -20.163  1.00  5.03           H  
ATOM    309 3HG2 THR A  20      -9.516 -23.539 -20.276  1.00  5.03           H  
ATOM    310  N   GLY A  21     -11.308 -22.500 -15.762  1.00  3.65           N  
ATOM    311  CA  GLY A  21     -11.870 -22.719 -14.427  1.00  3.65           C  
ATOM    312  C   GLY A  21     -11.057 -21.906 -13.439  1.00  3.65           C  
ATOM    313  O   GLY A  21     -11.566 -21.010 -12.763  1.00  3.65           O  
ATOM    314  H   GLY A  21     -11.672 -21.736 -16.334  1.00  3.65           H  
ATOM    315 1HA  GLY A  21     -12.908 -22.390 -14.412  1.00  3.65           H  
ATOM    316 2HA  GLY A  21     -11.848 -23.778 -14.169  1.00  3.65           H  
ATOM    317  N   PHE A  22      -9.763 -22.185 -13.413  1.00  2.60           N  
ATOM    318  CA  PHE A  22      -8.839 -21.424 -12.608  1.00  2.60           C  
ATOM    319  C   PHE A  22      -8.736 -20.017 -13.176  1.00  2.60           C  
ATOM    320  O   PHE A  22      -8.791 -19.043 -12.424  1.00  2.60           O  
ATOM    321  CB  PHE A  22      -7.481 -22.098 -12.595  1.00  2.60           C  
ATOM    322  CG  PHE A  22      -7.457 -23.302 -11.726  1.00  2.60           C  
ATOM    323  CD1 PHE A  22      -7.498 -24.573 -12.271  1.00  2.60           C  
ATOM    324  CD2 PHE A  22      -7.404 -23.167 -10.346  1.00  2.60           C  
ATOM    325  CE1 PHE A  22      -7.481 -25.690 -11.457  1.00  2.60           C  
ATOM    326  CE2 PHE A  22      -7.387 -24.279  -9.528  1.00  2.60           C  
ATOM    327  CZ  PHE A  22      -7.425 -25.544 -10.084  1.00  2.60           C  
ATOM    328  H   PHE A  22      -9.445 -22.958 -13.993  1.00  2.60           H  
ATOM    329  HA  PHE A  22      -9.215 -21.369 -11.590  1.00  2.60           H  
ATOM    330 1HB  PHE A  22      -7.214 -22.399 -13.614  1.00  2.60           H  
ATOM    331 2HB  PHE A  22      -6.719 -21.405 -12.251  1.00  2.60           H  
ATOM    332  HD1 PHE A  22      -7.546 -24.685 -13.355  1.00  2.60           H  
ATOM    333  HD2 PHE A  22      -7.374 -22.165  -9.912  1.00  2.60           H  
ATOM    334  HE1 PHE A  22      -7.514 -26.685 -11.901  1.00  2.60           H  
ATOM    335  HE2 PHE A  22      -7.344 -24.161  -8.445  1.00  2.60           H  
ATOM    336  HZ  PHE A  22      -7.413 -26.424  -9.442  1.00  2.60           H  
ATOM    337  N   ASP A  23      -8.711 -19.880 -14.517  1.00  1.87           N  
ATOM    338  CA  ASP A  23      -8.702 -18.542 -15.101  1.00  1.87           C  
ATOM    339  C   ASP A  23      -9.776 -17.670 -14.449  1.00  1.87           C  
ATOM    340  O   ASP A  23      -9.519 -16.565 -13.952  1.00  1.87           O  
ATOM    341  CB  ASP A  23      -8.933 -18.582 -16.633  1.00  1.87           C  
ATOM    342  CG  ASP A  23     -10.276 -19.330 -17.165  1.00  1.87           C  
ATOM    343  OD1 ASP A  23     -11.004 -19.933 -16.384  1.00  1.87           O  
ATOM    344  OD2 ASP A  23     -10.556 -19.244 -18.347  1.00  1.87           O  
ATOM    345  H   ASP A  23      -8.629 -20.693 -15.132  1.00  1.87           H  
ATOM    346  HA  ASP A  23      -7.737 -18.098 -14.915  1.00  1.87           H  
ATOM    347 1HB  ASP A  23      -8.942 -17.561 -17.011  1.00  1.87           H  
ATOM    348 2HB  ASP A  23      -8.070 -19.082 -17.093  1.00  1.87           H  
ATOM    349  N   LEU A  24     -10.984 -18.217 -14.435  1.00  1.40           N  
ATOM    350  CA  LEU A  24     -12.176 -17.592 -13.915  1.00  1.40           C  
ATOM    351  C   LEU A  24     -12.071 -17.351 -12.421  1.00  1.40           C  
ATOM    352  O   LEU A  24     -12.279 -16.232 -11.967  1.00  1.40           O  
ATOM    353  CB  LEU A  24     -13.362 -18.491 -14.265  1.00  1.40           C  
ATOM    354  CG  LEU A  24     -14.698 -18.099 -13.795  1.00  1.40           C  
ATOM    355  CD1 LEU A  24     -15.089 -16.765 -14.373  1.00  1.40           C  
ATOM    356  CD2 LEU A  24     -15.639 -19.147 -14.225  1.00  1.40           C  
ATOM    357  H   LEU A  24     -11.070 -19.134 -14.865  1.00  1.40           H  
ATOM    358  HA  LEU A  24     -12.304 -16.633 -14.412  1.00  1.40           H  
ATOM    359 1HB  LEU A  24     -13.405 -18.584 -15.349  1.00  1.40           H  
ATOM    360 2HB  LEU A  24     -13.167 -19.478 -13.863  1.00  1.40           H  
ATOM    361  HG  LEU A  24     -14.700 -18.033 -12.722  1.00  1.40           H  
ATOM    362 1HD1 LEU A  24     -16.086 -16.496 -14.026  1.00  1.40           H  
ATOM    363 2HD1 LEU A  24     -14.375 -16.003 -14.054  1.00  1.40           H  
ATOM    364 3HD1 LEU A  24     -15.087 -16.836 -15.460  1.00  1.40           H  
ATOM    365 1HD2 LEU A  24     -16.602 -18.897 -13.892  1.00  1.40           H  
ATOM    366 2HD2 LEU A  24     -15.640 -19.231 -15.311  1.00  1.40           H  
ATOM    367 3HD2 LEU A  24     -15.333 -20.089 -13.792  1.00  1.40           H  
ATOM    368  N   TRP A  25     -11.701 -18.368 -11.651  1.00  1.12           N  
ATOM    369  CA  TRP A  25     -11.612 -18.217 -10.204  1.00  1.12           C  
ATOM    370  C   TRP A  25     -10.612 -17.152  -9.784  1.00  1.12           C  
ATOM    371  O   TRP A  25     -10.901 -16.323  -8.911  1.00  1.12           O  
ATOM    372  CB  TRP A  25     -11.295 -19.560  -9.562  1.00  1.12           C  
ATOM    373  CG  TRP A  25     -11.066 -19.482  -8.110  1.00  1.12           C  
ATOM    374  CD1 TRP A  25      -9.965 -19.916  -7.432  1.00  1.12           C  
ATOM    375  CD2 TRP A  25     -11.916 -18.850  -7.138  1.00  1.12           C  
ATOM    376  NE1 TRP A  25     -10.094 -19.642  -6.101  1.00  1.12           N  
ATOM    377  CE2 TRP A  25     -11.283 -18.979  -5.901  1.00  1.12           C  
ATOM    378  CE3 TRP A  25     -13.143 -18.182  -7.219  1.00  1.12           C  
ATOM    379  CZ2 TRP A  25     -11.833 -18.474  -4.750  1.00  1.12           C  
ATOM    380  CZ3 TRP A  25     -13.682 -17.665  -6.070  1.00  1.12           C  
ATOM    381  CH2 TRP A  25     -13.034 -17.812  -4.856  1.00  1.12           C  
ATOM    382  H   TRP A  25     -11.510 -19.276 -12.073  1.00  1.12           H  
ATOM    383  HA  TRP A  25     -12.589 -17.914  -9.841  1.00  1.12           H  
ATOM    384 1HB  TRP A  25     -12.113 -20.257  -9.754  1.00  1.12           H  
ATOM    385 2HB  TRP A  25     -10.401 -19.971 -10.028  1.00  1.12           H  
ATOM    386  HD1 TRP A  25      -9.111 -20.418  -7.887  1.00  1.12           H  
ATOM    387  HE1 TRP A  25      -9.407 -19.871  -5.386  1.00  1.12           H  
ATOM    388  HE3 TRP A  25     -13.651 -18.063  -8.176  1.00  1.12           H  
ATOM    389  HZ2 TRP A  25     -11.342 -18.569  -3.787  1.00  1.12           H  
ATOM    390  HZ3 TRP A  25     -14.632 -17.137  -6.146  1.00  1.12           H  
ATOM    391  HH2 TRP A  25     -13.471 -17.389  -3.950  1.00  1.12           H  
ATOM    392  N   HIS A  26      -9.451 -17.129 -10.422  1.00  0.97           N  
ATOM    393  CA  HIS A  26      -8.461 -16.132 -10.074  1.00  0.97           C  
ATOM    394  C   HIS A  26      -8.935 -14.749 -10.492  1.00  0.97           C  
ATOM    395  O   HIS A  26      -8.748 -13.782  -9.745  1.00  0.97           O  
ATOM    396  CB  HIS A  26      -7.116 -16.469 -10.703  1.00  0.97           C  
ATOM    397  CG  HIS A  26      -6.418 -17.596 -10.026  1.00  0.97           C  
ATOM    398  ND1 HIS A  26      -5.971 -17.516  -8.718  1.00  0.97           N  
ATOM    399  CD2 HIS A  26      -6.085 -18.826 -10.459  1.00  0.97           C  
ATOM    400  CE1 HIS A  26      -5.397 -18.654  -8.383  1.00  0.97           C  
ATOM    401  NE2 HIS A  26      -5.455 -19.466  -9.414  1.00  0.97           N  
ATOM    402  H   HIS A  26      -9.252 -17.818 -11.146  1.00  0.97           H  
ATOM    403  HA  HIS A  26      -8.325 -16.121  -8.994  1.00  0.97           H  
ATOM    404 1HB  HIS A  26      -7.295 -16.767 -11.730  1.00  0.97           H  
ATOM    405 2HB  HIS A  26      -6.476 -15.599 -10.714  1.00  0.97           H  
ATOM    406  HD2 HIS A  26      -6.279 -19.230 -11.449  1.00  0.97           H  
ATOM    407  HE1 HIS A  26      -4.949 -18.882  -7.417  1.00  0.97           H  
ATOM    408  HE2 HIS A  26      -5.086 -20.406  -9.438  1.00  0.97           H  
ATOM    409  N   THR A  27      -9.603 -14.653 -11.648  1.00  0.89           N  
ATOM    410  CA  THR A  27     -10.124 -13.378 -12.109  1.00  0.89           C  
ATOM    411  C   THR A  27     -11.169 -12.859 -11.122  1.00  0.89           C  
ATOM    412  O   THR A  27     -11.129 -11.696 -10.730  1.00  0.89           O  
ATOM    413  CB  THR A  27     -10.729 -13.502 -13.514  1.00  0.89           C  
ATOM    414  OG1 THR A  27      -9.712 -13.929 -14.434  1.00  0.89           O  
ATOM    415  CG2 THR A  27     -11.265 -12.171 -13.949  1.00  0.89           C  
ATOM    416  H   THR A  27      -9.729 -15.471 -12.248  1.00  0.89           H  
ATOM    417  HA  THR A  27      -9.306 -12.660 -12.149  1.00  0.89           H  
ATOM    418  HB  THR A  27     -11.535 -14.236 -13.512  1.00  0.89           H  
ATOM    419  HG1 THR A  27      -9.514 -14.876 -14.256  1.00  0.89           H  
ATOM    420 1HG2 THR A  27     -11.668 -12.263 -14.941  1.00  0.89           H  
ATOM    421 2HG2 THR A  27     -12.045 -11.851 -13.259  1.00  0.89           H  
ATOM    422 3HG2 THR A  27     -10.462 -11.437 -13.955  1.00  0.89           H  
ATOM    423  N   ILE A  28     -12.060 -13.741 -10.666  1.00  0.86           N  
ATOM    424  CA  ILE A  28     -13.102 -13.381  -9.711  1.00  0.86           C  
ATOM    425  C   ILE A  28     -12.488 -12.853  -8.428  1.00  0.86           C  
ATOM    426  O   ILE A  28     -12.898 -11.810  -7.906  1.00  0.86           O  
ATOM    427  CB  ILE A  28     -13.978 -14.617  -9.423  1.00  0.86           C  
ATOM    428  CG1 ILE A  28     -14.806 -14.963 -10.661  1.00  0.86           C  
ATOM    429  CG2 ILE A  28     -14.866 -14.400  -8.206  1.00  0.86           C  
ATOM    430  CD1 ILE A  28     -15.388 -16.323 -10.586  1.00  0.86           C  
ATOM    431  H   ILE A  28     -12.032 -14.693 -11.025  1.00  0.86           H  
ATOM    432  HA  ILE A  28     -13.723 -12.597 -10.152  1.00  0.86           H  
ATOM    433  HB  ILE A  28     -13.326 -15.467  -9.230  1.00  0.86           H  
ATOM    434 1HG1 ILE A  28     -15.630 -14.250 -10.727  1.00  0.86           H  
ATOM    435 2HG1 ILE A  28     -14.207 -14.866 -11.558  1.00  0.86           H  
ATOM    436 1HG2 ILE A  28     -15.450 -15.298  -8.017  1.00  0.86           H  
ATOM    437 2HG2 ILE A  28     -14.239 -14.194  -7.353  1.00  0.86           H  
ATOM    438 3HG2 ILE A  28     -15.535 -13.561  -8.380  1.00  0.86           H  
ATOM    439 1HD1 ILE A  28     -15.999 -16.504 -11.460  1.00  0.86           H  
ATOM    440 2HD1 ILE A  28     -14.592 -17.054 -10.538  1.00  0.86           H  
ATOM    441 3HD1 ILE A  28     -15.970 -16.396  -9.711  1.00  0.86           H  
ATOM    442  N   ARG A  29     -11.470 -13.539  -7.914  1.00  0.86           N  
ATOM    443  CA  ARG A  29     -10.819 -13.039  -6.718  1.00  0.86           C  
ATOM    444  C   ARG A  29     -10.177 -11.665  -6.934  1.00  0.86           C  
ATOM    445  O   ARG A  29     -10.277 -10.794  -6.065  1.00  0.86           O  
ATOM    446  CB  ARG A  29      -9.754 -14.000  -6.242  1.00  0.86           C  
ATOM    447  CG  ARG A  29     -10.247 -15.268  -5.611  1.00  0.86           C  
ATOM    448  CD  ARG A  29      -9.099 -16.120  -5.237  1.00  0.86           C  
ATOM    449  NE  ARG A  29      -8.223 -15.432  -4.302  1.00  0.86           N  
ATOM    450  CZ  ARG A  29      -8.427 -15.356  -2.971  1.00  0.86           C  
ATOM    451  NH1 ARG A  29      -9.473 -15.921  -2.431  1.00  0.86           N  
ATOM    452  NH2 ARG A  29      -7.568 -14.702  -2.206  1.00  0.86           N  
ATOM    453  H   ARG A  29     -11.158 -14.411  -8.349  1.00  0.86           H  
ATOM    454  HA  ARG A  29     -11.573 -12.951  -5.935  1.00  0.86           H  
ATOM    455 1HB  ARG A  29      -9.132 -14.287  -7.091  1.00  0.86           H  
ATOM    456 2HB  ARG A  29      -9.111 -13.498  -5.522  1.00  0.86           H  
ATOM    457 1HG  ARG A  29     -10.833 -15.049  -4.716  1.00  0.86           H  
ATOM    458 2HG  ARG A  29     -10.864 -15.812  -6.329  1.00  0.86           H  
ATOM    459 1HD  ARG A  29      -9.444 -17.022  -4.758  1.00  0.86           H  
ATOM    460 2HD  ARG A  29      -8.527 -16.377  -6.131  1.00  0.86           H  
ATOM    461  HE  ARG A  29      -7.401 -14.979  -4.679  1.00  0.86           H  
ATOM    462 1HH1 ARG A  29     -10.145 -16.419  -3.001  1.00  0.86           H  
ATOM    463 2HH1 ARG A  29      -9.629 -15.840  -1.421  1.00  0.86           H  
ATOM    464 1HH2 ARG A  29      -6.760 -14.262  -2.619  1.00  0.86           H  
ATOM    465 2HH2 ARG A  29      -7.718 -14.646  -1.205  1.00  0.86           H  
ATOM    466  N   GLU A  30      -9.553 -11.444  -8.096  1.00  0.88           N  
ATOM    467  CA  GLU A  30      -8.889 -10.166  -8.340  1.00  0.88           C  
ATOM    468  C   GLU A  30      -9.895  -9.034  -8.483  1.00  0.88           C  
ATOM    469  O   GLU A  30      -9.710  -7.951  -7.914  1.00  0.88           O  
ATOM    470  CB  GLU A  30      -8.041 -10.242  -9.611  1.00  0.88           C  
ATOM    471  CG  GLU A  30      -7.204  -8.987  -9.904  1.00  0.88           C  
ATOM    472  CD  GLU A  30      -6.141  -8.724  -8.853  1.00  0.88           C  
ATOM    473  OE1 GLU A  30      -5.880  -9.616  -8.066  1.00  0.88           O  
ATOM    474  OE2 GLU A  30      -5.589  -7.654  -8.838  1.00  0.88           O  
ATOM    475  H   GLU A  30      -9.493 -12.187  -8.795  1.00  0.88           H  
ATOM    476  HA  GLU A  30      -8.243  -9.945  -7.493  1.00  0.88           H  
ATOM    477 1HB  GLU A  30      -7.373 -11.097  -9.548  1.00  0.88           H  
ATOM    478 2HB  GLU A  30      -8.697 -10.413 -10.467  1.00  0.88           H  
ATOM    479 1HG  GLU A  30      -6.723  -9.102 -10.875  1.00  0.88           H  
ATOM    480 2HG  GLU A  30      -7.874  -8.128  -9.959  1.00  0.88           H  
ATOM    481  N   GLU A  31     -10.988  -9.296  -9.199  1.00  0.91           N  
ATOM    482  CA  GLU A  31     -12.019  -8.292  -9.382  1.00  0.91           C  
ATOM    483  C   GLU A  31     -12.630  -7.938  -8.043  1.00  0.91           C  
ATOM    484  O   GLU A  31     -12.872  -6.766  -7.747  1.00  0.91           O  
ATOM    485  CB  GLU A  31     -13.125  -8.828 -10.278  1.00  0.91           C  
ATOM    486  CG  GLU A  31     -12.798  -9.030 -11.744  1.00  0.91           C  
ATOM    487  CD  GLU A  31     -13.937  -9.726 -12.385  1.00  0.91           C  
ATOM    488  OE1 GLU A  31     -14.835 -10.090 -11.643  1.00  0.91           O  
ATOM    489  OE2 GLU A  31     -13.964  -9.902 -13.581  1.00  0.91           O  
ATOM    490  H   GLU A  31     -11.087 -10.207  -9.644  1.00  0.91           H  
ATOM    491  HA  GLU A  31     -11.577  -7.400  -9.822  1.00  0.91           H  
ATOM    492 1HB  GLU A  31     -13.451  -9.798  -9.891  1.00  0.91           H  
ATOM    493 2HB  GLU A  31     -13.986  -8.157 -10.226  1.00  0.91           H  
ATOM    494 1HG  GLU A  31     -12.658  -8.059 -12.220  1.00  0.91           H  
ATOM    495 2HG  GLU A  31     -11.885  -9.604 -11.856  1.00  0.91           H  
ATOM    496  N   THR A  32     -12.827  -8.957  -7.208  1.00  0.95           N  
ATOM    497  CA  THR A  32     -13.416  -8.774  -5.907  1.00  0.95           C  
ATOM    498  C   THR A  32     -12.516  -7.929  -5.027  1.00  0.95           C  
ATOM    499  O   THR A  32     -12.987  -7.021  -4.341  1.00  0.95           O  
ATOM    500  CB  THR A  32     -13.677 -10.115  -5.241  1.00  0.95           C  
ATOM    501  OG1 THR A  32     -14.574 -10.888  -6.050  1.00  0.95           O  
ATOM    502  CG2 THR A  32     -14.300  -9.850  -3.954  1.00  0.95           C  
ATOM    503  H   THR A  32     -12.610  -9.908  -7.509  1.00  0.95           H  
ATOM    504  HA  THR A  32     -14.368  -8.257  -6.026  1.00  0.95           H  
ATOM    505  HB  THR A  32     -12.751 -10.657  -5.111  1.00  0.95           H  
ATOM    506  HG1 THR A  32     -14.121 -11.094  -6.900  1.00  0.95           H  
ATOM    507 1HG2 THR A  32     -14.509 -10.746  -3.453  1.00  0.95           H  
ATOM    508 2HG2 THR A  32     -13.634  -9.248  -3.351  1.00  0.95           H  
ATOM    509 3HG2 THR A  32     -15.204  -9.327  -4.124  1.00  0.95           H  
ATOM    510  N   ALA A  33     -11.215  -8.221  -5.036  1.00  1.00           N  
ATOM    511  CA  ALA A  33     -10.282  -7.438  -4.249  1.00  1.00           C  
ATOM    512  C   ALA A  33     -10.295  -5.986  -4.704  1.00  1.00           C  
ATOM    513  O   ALA A  33     -10.299  -5.065  -3.876  1.00  1.00           O  
ATOM    514  CB  ALA A  33      -8.893  -8.022  -4.377  1.00  1.00           C  
ATOM    515  H   ALA A  33     -10.871  -9.006  -5.593  1.00  1.00           H  
ATOM    516  HA  ALA A  33     -10.593  -7.465  -3.210  1.00  1.00           H  
ATOM    517 1HB  ALA A  33      -8.196  -7.445  -3.776  1.00  1.00           H  
ATOM    518 2HB  ALA A  33      -8.903  -9.057  -4.034  1.00  1.00           H  
ATOM    519 3HB  ALA A  33      -8.586  -7.992  -5.426  1.00  1.00           H  
ATOM    520  N   ALA A  34     -10.346  -5.769  -6.022  1.00  1.05           N  
ATOM    521  CA  ALA A  34     -10.396  -4.415  -6.538  1.00  1.05           C  
ATOM    522  C   ALA A  34     -11.666  -3.725  -6.071  1.00  1.05           C  
ATOM    523  O   ALA A  34     -11.634  -2.562  -5.662  1.00  1.05           O  
ATOM    524  CB  ALA A  34     -10.332  -4.429  -8.052  1.00  1.05           C  
ATOM    525  H   ALA A  34     -10.324  -6.555  -6.676  1.00  1.05           H  
ATOM    526  HA  ALA A  34      -9.542  -3.868  -6.143  1.00  1.05           H  
ATOM    527 1HB  ALA A  34     -10.353  -3.409  -8.427  1.00  1.05           H  
ATOM    528 2HB  ALA A  34      -9.411  -4.920  -8.370  1.00  1.05           H  
ATOM    529 3HB  ALA A  34     -11.185  -4.976  -8.445  1.00  1.05           H  
ATOM    530  N   ALA A  35     -12.783  -4.460  -6.095  1.00  1.11           N  
ATOM    531  CA  ALA A  35     -14.060  -3.931  -5.656  1.00  1.11           C  
ATOM    532  C   ALA A  35     -14.012  -3.561  -4.184  1.00  1.11           C  
ATOM    533  O   ALA A  35     -14.538  -2.522  -3.788  1.00  1.11           O  
ATOM    534  CB  ALA A  35     -15.159  -4.949  -5.905  1.00  1.11           C  
ATOM    535  H   ALA A  35     -12.748  -5.410  -6.461  1.00  1.11           H  
ATOM    536  HA  ALA A  35     -14.271  -3.031  -6.229  1.00  1.11           H  
ATOM    537 1HB  ALA A  35     -16.117  -4.536  -5.593  1.00  1.11           H  
ATOM    538 2HB  ALA A  35     -15.191  -5.189  -6.969  1.00  1.11           H  
ATOM    539 3HB  ALA A  35     -14.956  -5.848  -5.348  1.00  1.11           H  
ATOM    540  N   ALA A  36     -13.353  -4.394  -3.374  1.00  1.19           N  
ATOM    541  CA  ALA A  36     -13.244  -4.137  -1.948  1.00  1.19           C  
ATOM    542  C   ALA A  36     -12.521  -2.826  -1.706  1.00  1.19           C  
ATOM    543  O   ALA A  36     -12.881  -2.058  -0.815  1.00  1.19           O  
ATOM    544  CB  ALA A  36     -12.521  -5.295  -1.271  1.00  1.19           C  
ATOM    545  H   ALA A  36     -12.950  -5.247  -3.759  1.00  1.19           H  
ATOM    546  HA  ALA A  36     -14.244  -4.040  -1.536  1.00  1.19           H  
ATOM    547 1HB  ALA A  36     -12.457  -5.114  -0.200  1.00  1.19           H  
ATOM    548 2HB  ALA A  36     -13.074  -6.220  -1.453  1.00  1.19           H  
ATOM    549 3HB  ALA A  36     -11.522  -5.387  -1.683  1.00  1.19           H  
ATOM    550  N   ALA A  37     -11.494  -2.564  -2.513  1.00  1.28           N  
ATOM    551  CA  ALA A  37     -10.747  -1.325  -2.401  1.00  1.28           C  
ATOM    552  C   ALA A  37     -11.565  -0.128  -2.897  1.00  1.28           C  
ATOM    553  O   ALA A  37     -11.581   0.933  -2.269  1.00  1.28           O  
ATOM    554  CB  ALA A  37      -9.456  -1.436  -3.198  1.00  1.28           C  
ATOM    555  H   ALA A  37     -11.219  -3.261  -3.209  1.00  1.28           H  
ATOM    556  HA  ALA A  37     -10.515  -1.163  -1.350  1.00  1.28           H  
ATOM    557 1HB  ALA A  37      -8.882  -0.517  -3.093  1.00  1.28           H  
ATOM    558 2HB  ALA A  37      -8.872  -2.277  -2.825  1.00  1.28           H  
ATOM    559 3HB  ALA A  37      -9.692  -1.599  -4.248  1.00  1.28           H  
ATOM    560  N   ALA A  38     -12.242  -0.304  -4.038  1.00  1.37           N  
ATOM    561  CA  ALA A  38     -13.029   0.755  -4.669  1.00  1.37           C  
ATOM    562  C   ALA A  38     -14.202   1.233  -3.823  1.00  1.37           C  
ATOM    563  O   ALA A  38     -14.494   2.431  -3.775  1.00  1.37           O  
ATOM    564  CB  ALA A  38     -13.566   0.262  -5.998  1.00  1.37           C  
ATOM    565  H   ALA A  38     -12.182  -1.206  -4.508  1.00  1.37           H  
ATOM    566  HA  ALA A  38     -12.368   1.602  -4.838  1.00  1.37           H  
ATOM    567 1HB  ALA A  38     -14.120   1.061  -6.485  1.00  1.37           H  
ATOM    568 2HB  ALA A  38     -12.737  -0.053  -6.630  1.00  1.37           H  
ATOM    569 3HB  ALA A  38     -14.229  -0.583  -5.819  1.00  1.37           H  
ATOM    570  N   GLU A  39     -14.867   0.294  -3.159  1.00  1.43           N  
ATOM    571  CA  GLU A  39     -16.035   0.583  -2.345  1.00  1.43           C  
ATOM    572  C   GLU A  39     -15.981  -0.095  -0.984  1.00  1.43           C  
ATOM    573  O   GLU A  39     -16.731  -1.045  -0.773  1.00  1.43           O  
ATOM    574  CB  GLU A  39     -17.323   0.139  -3.051  1.00  1.43           C  
ATOM    575  CG  GLU A  39     -17.661   0.897  -4.339  1.00  1.43           C  
ATOM    576  CD  GLU A  39     -18.979   0.470  -4.969  1.00  1.43           C  
ATOM    577  OE1 GLU A  39     -19.086  -0.654  -5.395  1.00  1.43           O  
ATOM    578  OE2 GLU A  39     -19.878   1.279  -5.010  1.00  1.43           O  
ATOM    579  H   GLU A  39     -14.568  -0.677  -3.256  1.00  1.43           H  
ATOM    580  HA  GLU A  39     -16.095   1.659  -2.200  1.00  1.43           H  
ATOM    581 1HB  GLU A  39     -17.237  -0.920  -3.306  1.00  1.43           H  
ATOM    582 2HB  GLU A  39     -18.160   0.235  -2.368  1.00  1.43           H  
ATOM    583 1HG  GLU A  39     -17.703   1.963  -4.115  1.00  1.43           H  
ATOM    584 2HG  GLU A  39     -16.859   0.738  -5.058  1.00  1.43           H  
ATOM    585  N   PRO A  40     -15.172   0.397  -0.021  1.00  1.45           N  
ATOM    586  CA  PRO A  40     -14.897  -0.197   1.287  1.00  1.45           C  
ATOM    587  C   PRO A  40     -16.154  -0.631   2.038  1.00  1.45           C  
ATOM    588  O   PRO A  40     -16.130  -1.599   2.794  1.00  1.45           O  
ATOM    589  CB  PRO A  40     -14.190   0.949   2.019  1.00  1.45           C  
ATOM    590  CG  PRO A  40     -13.505   1.719   0.916  1.00  1.45           C  
ATOM    591  CD  PRO A  40     -14.472   1.684  -0.237  1.00  1.45           C  
ATOM    592  HA  PRO A  40     -14.213  -1.047   1.149  1.00  1.45           H  
ATOM    593 1HB  PRO A  40     -14.922   1.551   2.578  1.00  1.45           H  
ATOM    594 2HB  PRO A  40     -13.482   0.539   2.752  1.00  1.45           H  
ATOM    595 1HG  PRO A  40     -13.268   2.741   1.243  1.00  1.45           H  
ATOM    596 2HG  PRO A  40     -12.544   1.238   0.652  1.00  1.45           H  
ATOM    597 1HD  PRO A  40     -15.170   2.530  -0.195  1.00  1.45           H  
ATOM    598 2HD  PRO A  40     -13.881   1.677  -1.146  1.00  1.45           H  
ATOM    599  N   MET A  41     -17.274   0.052   1.806  1.00  1.41           N  
ATOM    600  CA  MET A  41     -18.540  -0.268   2.464  1.00  1.41           C  
ATOM    601  C   MET A  41     -19.024  -1.691   2.136  1.00  1.41           C  
ATOM    602  O   MET A  41     -19.818  -2.273   2.877  1.00  1.41           O  
ATOM    603  CB  MET A  41     -19.595   0.740   2.010  1.00  1.41           C  
ATOM    604  CG  MET A  41     -20.017   0.521   0.560  1.00  1.41           C  
ATOM    605  SD  MET A  41     -21.162   1.720  -0.087  1.00  1.41           S  
ATOM    606  CE  MET A  41     -21.339   1.074  -1.758  1.00  1.41           C  
ATOM    607  H   MET A  41     -17.255   0.828   1.164  1.00  1.41           H  
ATOM    608  HA  MET A  41     -18.399  -0.197   3.542  1.00  1.41           H  
ATOM    609 1HB  MET A  41     -20.478   0.655   2.639  1.00  1.41           H  
ATOM    610 2HB  MET A  41     -19.205   1.752   2.108  1.00  1.41           H  
ATOM    611 1HG  MET A  41     -19.137   0.493  -0.084  1.00  1.41           H  
ATOM    612 2HG  MET A  41     -20.508  -0.438   0.509  1.00  1.41           H  
ATOM    613 1HE  MET A  41     -22.025   1.700  -2.325  1.00  1.41           H  
ATOM    614 2HE  MET A  41     -20.370   1.069  -2.254  1.00  1.41           H  
ATOM    615 3HE  MET A  41     -21.725   0.060  -1.719  1.00  1.41           H  
ATOM    616  N   LEU A  42     -18.555  -2.239   1.013  1.00  1.31           N  
ATOM    617  CA  LEU A  42     -18.921  -3.571   0.570  1.00  1.31           C  
ATOM    618  C   LEU A  42     -17.838  -4.573   0.897  1.00  1.31           C  
ATOM    619  O   LEU A  42     -17.978  -5.754   0.580  1.00  1.31           O  
ATOM    620  CB  LEU A  42     -19.107  -3.608  -0.947  1.00  1.31           C  
ATOM    621  CG  LEU A  42     -20.149  -2.695  -1.522  1.00  1.31           C  
ATOM    622  CD1 LEU A  42     -20.153  -2.846  -3.025  1.00  1.31           C  
ATOM    623  CD2 LEU A  42     -21.496  -3.019  -0.905  1.00  1.31           C  
ATOM    624  H   LEU A  42     -17.896  -1.715   0.444  1.00  1.31           H  
ATOM    625  HA  LEU A  42     -19.842  -3.869   1.068  1.00  1.31           H  
ATOM    626 1HB  LEU A  42     -18.152  -3.335  -1.409  1.00  1.31           H  
ATOM    627 2HB  LEU A  42     -19.352  -4.626  -1.244  1.00  1.31           H  
ATOM    628  HG  LEU A  42     -19.883  -1.670  -1.313  1.00  1.31           H  
ATOM    629 1HD1 LEU A  42     -20.889  -2.169  -3.460  1.00  1.31           H  
ATOM    630 2HD1 LEU A  42     -19.164  -2.596  -3.418  1.00  1.31           H  
ATOM    631 3HD1 LEU A  42     -20.398  -3.872  -3.290  1.00  1.31           H  
ATOM    632 1HD2 LEU A  42     -22.256  -2.355  -1.316  1.00  1.31           H  
ATOM    633 2HD2 LEU A  42     -21.759  -4.054  -1.126  1.00  1.31           H  
ATOM    634 3HD2 LEU A  42     -21.440  -2.881   0.177  1.00  1.31           H  
ATOM    635  N   ALA A  43     -16.748  -4.125   1.510  1.00  1.18           N  
ATOM    636  CA  ALA A  43     -15.627  -5.015   1.723  1.00  1.18           C  
ATOM    637  C   ALA A  43     -16.008  -6.230   2.544  1.00  1.18           C  
ATOM    638  O   ALA A  43     -15.597  -7.337   2.211  1.00  1.18           O  
ATOM    639  CB  ALA A  43     -14.490  -4.266   2.387  1.00  1.18           C  
ATOM    640  H   ALA A  43     -16.673  -3.160   1.828  1.00  1.18           H  
ATOM    641  HA  ALA A  43     -15.288  -5.363   0.747  1.00  1.18           H  
ATOM    642 1HB  ALA A  43     -13.636  -4.926   2.507  1.00  1.18           H  
ATOM    643 2HB  ALA A  43     -14.205  -3.418   1.764  1.00  1.18           H  
ATOM    644 3HB  ALA A  43     -14.812  -3.907   3.362  1.00  1.18           H  
ATOM    645  N   SER A  44     -16.853  -6.071   3.571  1.00  1.06           N  
ATOM    646  CA  SER A  44     -17.199  -7.235   4.380  1.00  1.06           C  
ATOM    647  C   SER A  44     -17.900  -8.284   3.534  1.00  1.06           C  
ATOM    648  O   SER A  44     -17.526  -9.448   3.562  1.00  1.06           O  
ATOM    649  CB  SER A  44     -18.089  -6.833   5.533  1.00  1.06           C  
ATOM    650  OG  SER A  44     -17.404  -6.004   6.436  1.00  1.06           O  
ATOM    651  H   SER A  44     -17.212  -5.154   3.801  1.00  1.06           H  
ATOM    652  HA  SER A  44     -16.280  -7.670   4.775  1.00  1.06           H  
ATOM    653 1HB  SER A  44     -18.967  -6.313   5.151  1.00  1.06           H  
ATOM    654 2HB  SER A  44     -18.441  -7.730   6.047  1.00  1.06           H  
ATOM    655  HG  SER A  44     -18.017  -5.838   7.159  1.00  1.06           H  
ATOM    656  N   PHE A  45     -18.839  -7.849   2.703  1.00  0.95           N  
ATOM    657  CA  PHE A  45     -19.565  -8.723   1.790  1.00  0.95           C  
ATOM    658  C   PHE A  45     -18.627  -9.440   0.839  1.00  0.95           C  
ATOM    659  O   PHE A  45     -18.675 -10.658   0.657  1.00  0.95           O  
ATOM    660  CB  PHE A  45     -20.606  -7.889   1.032  1.00  0.95           C  
ATOM    661  CG  PHE A  45     -21.266  -8.515  -0.164  1.00  0.95           C  
ATOM    662  CD1 PHE A  45     -22.224  -9.507  -0.055  1.00  0.95           C  
ATOM    663  CD2 PHE A  45     -20.948  -8.035  -1.433  1.00  0.95           C  
ATOM    664  CE1 PHE A  45     -22.831 -10.022  -1.195  1.00  0.95           C  
ATOM    665  CE2 PHE A  45     -21.552  -8.534  -2.553  1.00  0.95           C  
ATOM    666  CZ  PHE A  45     -22.492  -9.535  -2.440  1.00  0.95           C  
ATOM    667  H   PHE A  45     -19.061  -6.865   2.706  1.00  0.95           H  
ATOM    668  HA  PHE A  45     -20.087  -9.478   2.385  1.00  0.95           H  
ATOM    669 1HB  PHE A  45     -21.393  -7.606   1.727  1.00  0.95           H  
ATOM    670 2HB  PHE A  45     -20.139  -6.968   0.699  1.00  0.95           H  
ATOM    671  HD1 PHE A  45     -22.494  -9.883   0.933  1.00  0.95           H  
ATOM    672  HD2 PHE A  45     -20.209  -7.241  -1.524  1.00  0.95           H  
ATOM    673  HE1 PHE A  45     -23.581 -10.807  -1.108  1.00  0.95           H  
ATOM    674  HE2 PHE A  45     -21.287  -8.141  -3.532  1.00  0.95           H  
ATOM    675  HZ  PHE A  45     -22.973  -9.935  -3.329  1.00  0.95           H  
ATOM    676  N   LEU A  46     -17.762  -8.671   0.215  1.00  0.87           N  
ATOM    677  CA  LEU A  46     -16.851  -9.203  -0.773  1.00  0.87           C  
ATOM    678  C   LEU A  46     -15.867 -10.208  -0.138  1.00  0.87           C  
ATOM    679  O   LEU A  46     -15.561 -11.257  -0.735  1.00  0.87           O  
ATOM    680  CB  LEU A  46     -16.151  -8.003  -1.381  1.00  0.87           C  
ATOM    681  CG  LEU A  46     -17.107  -7.058  -2.178  1.00  0.87           C  
ATOM    682  CD1 LEU A  46     -16.365  -5.847  -2.534  1.00  0.87           C  
ATOM    683  CD2 LEU A  46     -17.663  -7.722  -3.394  1.00  0.87           C  
ATOM    684  H   LEU A  46     -17.748  -7.673   0.419  1.00  0.87           H  
ATOM    685  HA  LEU A  46     -17.432  -9.711  -1.541  1.00  0.87           H  
ATOM    686 1HB  LEU A  46     -15.721  -7.420  -0.570  1.00  0.87           H  
ATOM    687 2HB  LEU A  46     -15.359  -8.316  -2.012  1.00  0.87           H  
ATOM    688  HG  LEU A  46     -17.929  -6.781  -1.548  1.00  0.87           H  
ATOM    689 1HD1 LEU A  46     -17.011  -5.153  -3.068  1.00  0.87           H  
ATOM    690 2HD1 LEU A  46     -16.016  -5.385  -1.624  1.00  0.87           H  
ATOM    691 3HD1 LEU A  46     -15.526  -6.126  -3.154  1.00  0.87           H  
ATOM    692 1HD2 LEU A  46     -18.334  -7.025  -3.899  1.00  0.87           H  
ATOM    693 2HD2 LEU A  46     -16.876  -7.992  -4.065  1.00  0.87           H  
ATOM    694 3HD2 LEU A  46     -18.217  -8.612  -3.098  1.00  0.87           H  
ATOM    695  N   HIS A  47     -15.445  -9.932   1.110  1.00  0.83           N  
ATOM    696  CA  HIS A  47     -14.548 -10.831   1.821  1.00  0.83           C  
ATOM    697  C   HIS A  47     -15.266 -12.097   2.284  1.00  0.83           C  
ATOM    698  O   HIS A  47     -14.785 -13.219   2.076  1.00  0.83           O  
ATOM    699  CB  HIS A  47     -13.926 -10.152   3.061  1.00  0.83           C  
ATOM    700  CG  HIS A  47     -12.860  -9.112   2.790  1.00  0.83           C  
ATOM    701  ND1 HIS A  47     -11.665  -9.415   2.180  1.00  0.83           N  
ATOM    702  CD2 HIS A  47     -12.797  -7.797   3.095  1.00  0.83           C  
ATOM    703  CE1 HIS A  47     -10.926  -8.321   2.094  1.00  0.83           C  
ATOM    704  NE2 HIS A  47     -11.590  -7.326   2.640  1.00  0.83           N  
ATOM    705  H   HIS A  47     -15.720  -9.058   1.558  1.00  0.83           H  
ATOM    706  HA  HIS A  47     -13.759 -11.119   1.165  1.00  0.83           H  
ATOM    707 1HB  HIS A  47     -14.724  -9.667   3.629  1.00  0.83           H  
ATOM    708 2HB  HIS A  47     -13.496 -10.911   3.698  1.00  0.83           H  
ATOM    709  HD1 HIS A  47     -11.373 -10.317   1.867  1.00  0.83           H  
ATOM    710  HD2 HIS A  47     -13.486  -7.125   3.596  1.00  0.83           H  
ATOM    711  HE1 HIS A  47      -9.940  -8.355   1.631  1.00  0.83           H  
ATOM    712  N   GLN A  48     -16.451 -11.927   2.866  1.00  0.82           N  
ATOM    713  CA  GLN A  48     -17.244 -13.026   3.401  1.00  0.82           C  
ATOM    714  C   GLN A  48     -17.683 -13.999   2.337  1.00  0.82           C  
ATOM    715  O   GLN A  48     -17.724 -15.206   2.590  1.00  0.82           O  
ATOM    716  CB  GLN A  48     -18.490 -12.488   4.105  1.00  0.82           C  
ATOM    717  CG  GLN A  48     -18.234 -11.774   5.425  1.00  0.82           C  
ATOM    718  CD  GLN A  48     -19.481 -11.051   5.939  1.00  0.82           C  
ATOM    719  OE1 GLN A  48     -20.372 -10.673   5.167  1.00  0.82           O  
ATOM    720  NE2 GLN A  48     -19.547 -10.850   7.249  1.00  0.82           N  
ATOM    721  H   GLN A  48     -16.815 -10.986   2.981  1.00  0.82           H  
ATOM    722  HA  GLN A  48     -16.638 -13.567   4.122  1.00  0.82           H  
ATOM    723 1HB  GLN A  48     -18.994 -11.783   3.439  1.00  0.82           H  
ATOM    724 2HB  GLN A  48     -19.180 -13.309   4.290  1.00  0.82           H  
ATOM    725 1HG  GLN A  48     -17.958 -12.526   6.163  1.00  0.82           H  
ATOM    726 2HG  GLN A  48     -17.424 -11.062   5.315  1.00  0.82           H  
ATOM    727 1HE2 GLN A  48     -20.337 -10.381   7.645  1.00  0.82           H  
ATOM    728 2HE2 GLN A  48     -18.809 -11.167   7.842  1.00  0.82           H  
ATOM    729  N   THR A  49     -18.008 -13.481   1.153  1.00  0.82           N  
ATOM    730  CA  THR A  49     -18.516 -14.329   0.105  1.00  0.82           C  
ATOM    731  C   THR A  49     -17.501 -14.838  -0.909  1.00  0.82           C  
ATOM    732  O   THR A  49     -17.721 -15.903  -1.468  1.00  0.82           O  
ATOM    733  CB  THR A  49     -19.574 -13.579  -0.695  1.00  0.82           C  
ATOM    734  OG1 THR A  49     -18.979 -12.436  -1.308  1.00  0.82           O  
ATOM    735  CG2 THR A  49     -20.737 -13.106   0.155  1.00  0.82           C  
ATOM    736  H   THR A  49     -17.970 -12.472   1.004  1.00  0.82           H  
ATOM    737  HA  THR A  49     -18.965 -15.196   0.569  1.00  0.82           H  
ATOM    738  HB  THR A  49     -19.914 -14.241  -1.445  1.00  0.82           H  
ATOM    739  HG1 THR A  49     -18.804 -11.763  -0.614  1.00  0.82           H  
ATOM    740 1HG2 THR A  49     -21.451 -12.585  -0.474  1.00  0.82           H  
ATOM    741 2HG2 THR A  49     -21.218 -13.936   0.603  1.00  0.82           H  
ATOM    742 3HG2 THR A  49     -20.381 -12.432   0.929  1.00  0.82           H  
ATOM    743  N   VAL A  50     -16.400 -14.117  -1.157  1.00  0.85           N  
ATOM    744  CA  VAL A  50     -15.434 -14.565  -2.163  1.00  0.85           C  
ATOM    745  C   VAL A  50     -13.986 -14.690  -1.697  1.00  0.85           C  
ATOM    746  O   VAL A  50     -13.366 -15.747  -1.825  1.00  0.85           O  
ATOM    747  CB  VAL A  50     -15.444 -13.632  -3.377  1.00  0.85           C  
ATOM    748  CG1 VAL A  50     -14.367 -14.067  -4.382  1.00  0.85           C  
ATOM    749  CG2 VAL A  50     -16.805 -13.635  -4.057  1.00  0.85           C  
ATOM    750  H   VAL A  50     -16.245 -13.223  -0.695  1.00  0.85           H  
ATOM    751  HA  VAL A  50     -15.749 -15.535  -2.505  1.00  0.85           H  
ATOM    752  HB  VAL A  50     -15.218 -12.657  -3.041  1.00  0.85           H  
ATOM    753 1HG1 VAL A  50     -14.370 -13.376  -5.217  1.00  0.85           H  
ATOM    754 2HG1 VAL A  50     -13.388 -14.053  -3.914  1.00  0.85           H  
ATOM    755 3HG1 VAL A  50     -14.586 -15.069  -4.736  1.00  0.85           H  
ATOM    756 1HG2 VAL A  50     -16.778 -12.953  -4.909  1.00  0.85           H  
ATOM    757 2HG2 VAL A  50     -17.030 -14.633  -4.400  1.00  0.85           H  
ATOM    758 3HG2 VAL A  50     -17.569 -13.308  -3.358  1.00  0.85           H  
ATOM    759  N   LEU A  51     -13.422 -13.599  -1.195  1.00  0.90           N  
ATOM    760  CA  LEU A  51     -11.978 -13.565  -0.944  1.00  0.90           C  
ATOM    761  C   LEU A  51     -11.516 -14.539   0.142  1.00  0.90           C  
ATOM    762  O   LEU A  51     -10.426 -15.111   0.054  1.00  0.90           O  
ATOM    763  CB  LEU A  51     -11.558 -12.149  -0.604  1.00  0.90           C  
ATOM    764  CG  LEU A  51     -11.730 -11.179  -1.753  1.00  0.90           C  
ATOM    765  CD1 LEU A  51     -11.503  -9.750  -1.283  1.00  0.90           C  
ATOM    766  CD2 LEU A  51     -10.761 -11.553  -2.867  1.00  0.90           C  
ATOM    767  H   LEU A  51     -14.002 -12.773  -1.036  1.00  0.90           H  
ATOM    768  HA  LEU A  51     -11.480 -13.840  -1.871  1.00  0.90           H  
ATOM    769 1HB  LEU A  51     -12.081 -11.817   0.229  1.00  0.90           H  
ATOM    770 2HB  LEU A  51     -10.502 -12.164  -0.348  1.00  0.90           H  
ATOM    771  HG  LEU A  51     -12.738 -11.253  -2.117  1.00  0.90           H  
ATOM    772 1HD1 LEU A  51     -11.649  -9.080  -2.110  1.00  0.90           H  
ATOM    773 2HD1 LEU A  51     -12.222  -9.510  -0.504  1.00  0.90           H  
ATOM    774 3HD1 LEU A  51     -10.492  -9.641  -0.900  1.00  0.90           H  
ATOM    775 1HD2 LEU A  51     -10.892 -10.871  -3.691  1.00  0.90           H  
ATOM    776 2HD2 LEU A  51      -9.737 -11.483  -2.502  1.00  0.90           H  
ATOM    777 3HD2 LEU A  51     -10.957 -12.571  -3.204  1.00  0.90           H  
ATOM    778  N   ARG A  52     -12.365 -14.799   1.132  1.00  0.96           N  
ATOM    779  CA  ARG A  52     -12.015 -15.732   2.197  1.00  0.96           C  
ATOM    780  C   ARG A  52     -12.203 -17.206   1.816  1.00  0.96           C  
ATOM    781  O   ARG A  52     -11.986 -18.088   2.650  1.00  0.96           O  
ATOM    782  CB  ARG A  52     -12.834 -15.448   3.440  1.00  0.96           C  
ATOM    783  CG  ARG A  52     -12.508 -14.128   4.124  1.00  0.96           C  
ATOM    784  CD  ARG A  52     -13.389 -13.884   5.291  1.00  0.96           C  
ATOM    785  NE  ARG A  52     -13.076 -12.630   5.955  1.00  0.96           N  
ATOM    786  CZ  ARG A  52     -13.729 -12.145   7.027  1.00  0.96           C  
ATOM    787  NH1 ARG A  52     -14.732 -12.817   7.548  1.00  0.96           N  
ATOM    788  NH2 ARG A  52     -13.357 -10.993   7.558  1.00  0.96           N  
ATOM    789  H   ARG A  52     -13.254 -14.301   1.197  1.00  0.96           H  
ATOM    790  HA  ARG A  52     -10.964 -15.579   2.443  1.00  0.96           H  
ATOM    791 1HB  ARG A  52     -13.894 -15.434   3.175  1.00  0.96           H  
ATOM    792 2HB  ARG A  52     -12.688 -16.247   4.164  1.00  0.96           H  
ATOM    793 1HG  ARG A  52     -11.478 -14.154   4.477  1.00  0.96           H  
ATOM    794 2HG  ARG A  52     -12.623 -13.309   3.418  1.00  0.96           H  
ATOM    795 1HD  ARG A  52     -14.420 -13.843   4.955  1.00  0.96           H  
ATOM    796 2HD  ARG A  52     -13.273 -14.691   6.012  1.00  0.96           H  
ATOM    797  HE  ARG A  52     -12.308 -12.086   5.588  1.00  0.96           H  
ATOM    798 1HH1 ARG A  52     -15.013 -13.699   7.142  1.00  0.96           H  
ATOM    799 2HH1 ARG A  52     -15.218 -12.453   8.355  1.00  0.96           H  
ATOM    800 1HH2 ARG A  52     -12.583 -10.479   7.159  1.00  0.96           H  
ATOM    801 2HH2 ARG A  52     -13.841 -10.628   8.364  1.00  0.96           H  
ATOM    802  N   HIS A  53     -12.618 -17.480   0.578  1.00  1.02           N  
ATOM    803  CA  HIS A  53     -12.844 -18.844   0.133  1.00  1.02           C  
ATOM    804  C   HIS A  53     -11.676 -19.348  -0.705  1.00  1.02           C  
ATOM    805  O   HIS A  53     -11.013 -18.583  -1.403  1.00  1.02           O  
ATOM    806  CB  HIS A  53     -14.132 -18.896  -0.667  1.00  1.02           C  
ATOM    807  CG  HIS A  53     -15.312 -18.536   0.159  1.00  1.02           C  
ATOM    808  ND1 HIS A  53     -16.172 -19.467   0.697  1.00  1.02           N  
ATOM    809  CD2 HIS A  53     -15.736 -17.338   0.587  1.00  1.02           C  
ATOM    810  CE1 HIS A  53     -17.099 -18.838   1.402  1.00  1.02           C  
ATOM    811  NE2 HIS A  53     -16.849 -17.545   1.350  1.00  1.02           N  
ATOM    812  H   HIS A  53     -12.779 -16.727  -0.091  1.00  1.02           H  
ATOM    813  HA  HIS A  53     -12.945 -19.502   0.995  1.00  1.02           H  
ATOM    814 1HB  HIS A  53     -14.063 -18.193  -1.492  1.00  1.02           H  
ATOM    815 2HB  HIS A  53     -14.277 -19.887  -1.087  1.00  1.02           H  
ATOM    816  HD2 HIS A  53     -15.277 -16.376   0.375  1.00  1.02           H  
ATOM    817  HE1 HIS A  53     -17.909 -19.312   1.940  1.00  1.02           H  
ATOM    818  HE2 HIS A  53     -17.363 -16.777   1.803  1.00  1.02           H  
ATOM    819  N   GLU A  54     -11.433 -20.653  -0.642  1.00  1.06           N  
ATOM    820  CA  GLU A  54     -10.362 -21.282  -1.412  1.00  1.06           C  
ATOM    821  C   GLU A  54     -10.778 -21.738  -2.809  1.00  1.06           C  
ATOM    822  O   GLU A  54      -9.932 -22.136  -3.612  1.00  1.06           O  
ATOM    823  CB  GLU A  54      -9.815 -22.480  -0.640  1.00  1.06           C  
ATOM    824  CG  GLU A  54      -9.132 -22.114   0.678  1.00  1.06           C  
ATOM    825  CD  GLU A  54      -8.620 -23.315   1.449  1.00  1.06           C  
ATOM    826  OE1 GLU A  54      -8.795 -24.419   0.989  1.00  1.06           O  
ATOM    827  OE2 GLU A  54      -8.051 -23.120   2.499  1.00  1.06           O  
ATOM    828  H   GLU A  54     -12.004 -21.228  -0.037  1.00  1.06           H  
ATOM    829  HA  GLU A  54      -9.560 -20.553  -1.528  1.00  1.06           H  
ATOM    830 1HB  GLU A  54     -10.628 -23.172  -0.420  1.00  1.06           H  
ATOM    831 2HB  GLU A  54      -9.092 -23.011  -1.259  1.00  1.06           H  
ATOM    832 1HG  GLU A  54      -8.296 -21.451   0.464  1.00  1.06           H  
ATOM    833 2HG  GLU A  54      -9.843 -21.566   1.298  1.00  1.06           H  
ATOM    834  N   SER A  55     -12.071 -21.704  -3.097  1.00  1.08           N  
ATOM    835  CA  SER A  55     -12.539 -22.165  -4.395  1.00  1.08           C  
ATOM    836  C   SER A  55     -13.848 -21.550  -4.798  1.00  1.08           C  
ATOM    837  O   SER A  55     -14.668 -21.195  -3.946  1.00  1.08           O  
ATOM    838  CB  SER A  55     -12.725 -23.674  -4.373  1.00  1.08           C  
ATOM    839  OG  SER A  55     -13.784 -24.074  -3.488  1.00  1.08           O  
ATOM    840  H   SER A  55     -12.720 -21.355  -2.412  1.00  1.08           H  
ATOM    841  HA  SER A  55     -11.792 -21.901  -5.145  1.00  1.08           H  
ATOM    842 1HB  SER A  55     -12.936 -24.030  -5.379  1.00  1.08           H  
ATOM    843 2HB  SER A  55     -11.793 -24.140  -4.056  1.00  1.08           H  
ATOM    844  HG  SER A  55     -13.615 -25.007  -3.294  1.00  1.08           H  
ATOM    845  N   LEU A  56     -14.102 -21.564  -6.104  1.00  1.06           N  
ATOM    846  CA  LEU A  56     -15.377 -21.110  -6.613  1.00  1.06           C  
ATOM    847  C   LEU A  56     -16.486 -21.949  -6.001  1.00  1.06           C  
ATOM    848  O   LEU A  56     -17.493 -21.413  -5.571  1.00  1.06           O  
ATOM    849  CB  LEU A  56     -15.433 -21.178  -8.143  1.00  1.06           C  
ATOM    850  CG  LEU A  56     -16.731 -20.690  -8.730  1.00  1.06           C  
ATOM    851  CD1 LEU A  56     -16.935 -19.218  -8.351  1.00  1.06           C  
ATOM    852  CD2 LEU A  56     -16.733 -20.887 -10.224  1.00  1.06           C  
ATOM    853  H   LEU A  56     -13.385 -21.870  -6.746  1.00  1.06           H  
ATOM    854  HA  LEU A  56     -15.520 -20.075  -6.311  1.00  1.06           H  
ATOM    855 1HB  LEU A  56     -14.628 -20.569  -8.555  1.00  1.06           H  
ATOM    856 2HB  LEU A  56     -15.286 -22.209  -8.462  1.00  1.06           H  
ATOM    857  HG  LEU A  56     -17.522 -21.255  -8.312  1.00  1.06           H  
ATOM    858 1HD1 LEU A  56     -17.879 -18.867  -8.752  1.00  1.06           H  
ATOM    859 2HD1 LEU A  56     -16.944 -19.119  -7.271  1.00  1.06           H  
ATOM    860 3HD1 LEU A  56     -16.125 -18.626  -8.761  1.00  1.06           H  
ATOM    861 1HD2 LEU A  56     -17.678 -20.565 -10.619  1.00  1.06           H  
ATOM    862 2HD2 LEU A  56     -15.923 -20.313 -10.682  1.00  1.06           H  
ATOM    863 3HD2 LEU A  56     -16.597 -21.946 -10.442  1.00  1.06           H  
ATOM    864  N   GLY A  57     -16.284 -23.264  -5.917  1.00  1.02           N  
ATOM    865  CA  GLY A  57     -17.292 -24.154  -5.348  1.00  1.02           C  
ATOM    866  C   GLY A  57     -17.796 -23.627  -4.006  1.00  1.02           C  
ATOM    867  O   GLY A  57     -19.009 -23.471  -3.810  1.00  1.02           O  
ATOM    868  H   GLY A  57     -15.421 -23.649  -6.265  1.00  1.02           H  
ATOM    869 1HA  GLY A  57     -18.122 -24.260  -6.039  1.00  1.02           H  
ATOM    870 2HA  GLY A  57     -16.863 -25.146  -5.211  1.00  1.02           H  
ATOM    871  N   SER A  58     -16.862 -23.336  -3.089  1.00  0.96           N  
ATOM    872  CA  SER A  58     -17.241 -22.835  -1.767  1.00  0.96           C  
ATOM    873  C   SER A  58     -18.020 -21.523  -1.889  1.00  0.96           C  
ATOM    874  O   SER A  58     -19.041 -21.334  -1.220  1.00  0.96           O  
ATOM    875  CB  SER A  58     -16.007 -22.677  -0.905  1.00  0.96           C  
ATOM    876  OG  SER A  58     -16.327 -22.227   0.389  1.00  0.96           O  
ATOM    877  H   SER A  58     -15.869 -23.470  -3.312  1.00  0.96           H  
ATOM    878  HA  SER A  58     -17.892 -23.566  -1.294  1.00  0.96           H  
ATOM    879 1HB  SER A  58     -15.501 -23.637  -0.840  1.00  0.96           H  
ATOM    880 2HB  SER A  58     -15.322 -21.982  -1.381  1.00  0.96           H  
ATOM    881  HG  SER A  58     -16.343 -21.253   0.351  1.00  0.96           H  
ATOM    882  N   VAL A  59     -17.562 -20.632  -2.770  1.00  0.89           N  
ATOM    883  CA  VAL A  59     -18.225 -19.347  -2.987  1.00  0.89           C  
ATOM    884  C   VAL A  59     -19.653 -19.491  -3.474  1.00  0.89           C  
ATOM    885  O   VAL A  59     -20.571 -18.820  -2.991  1.00  0.89           O  
ATOM    886  CB  VAL A  59     -17.447 -18.533  -4.030  1.00  0.89           C  
ATOM    887  CG1 VAL A  59     -18.209 -17.322  -4.468  1.00  0.89           C  
ATOM    888  CG2 VAL A  59     -16.195 -18.168  -3.440  1.00  0.89           C  
ATOM    889  H   VAL A  59     -16.712 -20.851  -3.298  1.00  0.89           H  
ATOM    890  HA  VAL A  59     -18.226 -18.801  -2.040  1.00  0.89           H  
ATOM    891  HB  VAL A  59     -17.276 -19.118  -4.905  1.00  0.89           H  
ATOM    892 1HG1 VAL A  59     -17.622 -16.778  -5.203  1.00  0.89           H  
ATOM    893 2HG1 VAL A  59     -19.132 -17.648  -4.919  1.00  0.89           H  
ATOM    894 3HG1 VAL A  59     -18.418 -16.683  -3.625  1.00  0.89           H  
ATOM    895 1HG2 VAL A  59     -15.658 -17.594  -4.139  1.00  0.89           H  
ATOM    896 2HG2 VAL A  59     -16.378 -17.597  -2.560  1.00  0.89           H  
ATOM    897 3HG2 VAL A  59     -15.646 -19.062  -3.179  1.00  0.89           H  
ATOM    898  N   LEU A  60     -19.853 -20.382  -4.426  1.00  0.84           N  
ATOM    899  CA  LEU A  60     -21.164 -20.566  -4.999  1.00  0.84           C  
ATOM    900  C   LEU A  60     -22.117 -21.068  -3.929  1.00  0.84           C  
ATOM    901  O   LEU A  60     -23.239 -20.566  -3.786  1.00  0.84           O  
ATOM    902  CB  LEU A  60     -21.062 -21.635  -6.063  1.00  0.84           C  
ATOM    903  CG  LEU A  60     -20.193 -21.313  -7.248  1.00  0.84           C  
ATOM    904  CD1 LEU A  60     -20.048 -22.590  -8.057  1.00  0.84           C  
ATOM    905  CD2 LEU A  60     -20.717 -20.160  -8.009  1.00  0.84           C  
ATOM    906  H   LEU A  60     -19.059 -20.917  -4.775  1.00  0.84           H  
ATOM    907  HA  LEU A  60     -21.520 -19.622  -5.407  1.00  0.84           H  
ATOM    908 1HB  LEU A  60     -20.650 -22.533  -5.604  1.00  0.84           H  
ATOM    909 2HB  LEU A  60     -22.054 -21.865  -6.412  1.00  0.84           H  
ATOM    910  HG  LEU A  60     -19.254 -21.034  -6.911  1.00  0.84           H  
ATOM    911 1HD1 LEU A  60     -19.394 -22.432  -8.905  1.00  0.84           H  
ATOM    912 2HD1 LEU A  60     -19.632 -23.359  -7.427  1.00  0.84           H  
ATOM    913 3HD1 LEU A  60     -21.018 -22.907  -8.400  1.00  0.84           H  
ATOM    914 1HD2 LEU A  60     -20.048 -19.944  -8.837  1.00  0.84           H  
ATOM    915 2HD2 LEU A  60     -21.679 -20.351  -8.389  1.00  0.84           H  
ATOM    916 3HD2 LEU A  60     -20.762 -19.323  -7.336  1.00  0.84           H  
ATOM    917  N   ALA A  61     -21.640 -22.029  -3.124  1.00  0.79           N  
ATOM    918  CA  ALA A  61     -22.444 -22.585  -2.049  1.00  0.79           C  
ATOM    919  C   ALA A  61     -22.782 -21.512  -1.026  1.00  0.79           C  
ATOM    920  O   ALA A  61     -23.915 -21.440  -0.541  1.00  0.79           O  
ATOM    921  CB  ALA A  61     -21.700 -23.736  -1.378  1.00  0.79           C  
ATOM    922  H   ALA A  61     -20.699 -22.401  -3.281  1.00  0.79           H  
ATOM    923  HA  ALA A  61     -23.375 -22.955  -2.474  1.00  0.79           H  
ATOM    924 1HB  ALA A  61     -22.304 -24.162  -0.581  1.00  0.79           H  
ATOM    925 2HB  ALA A  61     -21.479 -24.506  -2.114  1.00  0.79           H  
ATOM    926 3HB  ALA A  61     -20.766 -23.372  -0.964  1.00  0.79           H  
ATOM    927  N   TYR A  62     -21.809 -20.646  -0.724  1.00  0.75           N  
ATOM    928  CA  TYR A  62     -21.991 -19.598   0.269  1.00  0.75           C  
ATOM    929  C   TYR A  62     -23.090 -18.640  -0.177  1.00  0.75           C  
ATOM    930  O   TYR A  62     -23.976 -18.277   0.614  1.00  0.75           O  
ATOM    931  CB  TYR A  62     -20.694 -18.835   0.501  1.00  0.75           C  
ATOM    932  CG  TYR A  62     -20.754 -17.937   1.700  1.00  0.75           C  
ATOM    933  CD1 TYR A  62     -20.521 -18.486   2.956  1.00  0.75           C  
ATOM    934  CD2 TYR A  62     -21.065 -16.614   1.580  1.00  0.75           C  
ATOM    935  CE1 TYR A  62     -20.576 -17.694   4.080  1.00  0.75           C  
ATOM    936  CE2 TYR A  62     -21.126 -15.812   2.721  1.00  0.75           C  
ATOM    937  CZ  TYR A  62     -20.879 -16.349   3.955  1.00  0.75           C  
ATOM    938  OH  TYR A  62     -20.943 -15.552   5.076  1.00  0.75           O  
ATOM    939  H   TYR A  62     -20.890 -20.753  -1.157  1.00  0.75           H  
ATOM    940  HA  TYR A  62     -22.304 -20.048   1.207  1.00  0.75           H  
ATOM    941 1HB  TYR A  62     -19.880 -19.539   0.629  1.00  0.75           H  
ATOM    942 2HB  TYR A  62     -20.460 -18.224  -0.375  1.00  0.75           H  
ATOM    943  HD1 TYR A  62     -20.283 -19.548   3.048  1.00  0.75           H  
ATOM    944  HD2 TYR A  62     -21.263 -16.200   0.593  1.00  0.75           H  
ATOM    945  HE1 TYR A  62     -20.385 -18.125   5.062  1.00  0.75           H  
ATOM    946  HE2 TYR A  62     -21.370 -14.757   2.646  1.00  0.75           H  
ATOM    947  HH  TYR A  62     -21.249 -14.676   4.824  1.00  0.75           H  
ATOM    948  N   HIS A  63     -23.038 -18.223  -1.450  1.00  0.71           N  
ATOM    949  CA  HIS A  63     -24.028 -17.283  -1.955  1.00  0.71           C  
ATOM    950  C   HIS A  63     -25.407 -17.880  -2.028  1.00  0.71           C  
ATOM    951  O   HIS A  63     -26.379 -17.262  -1.583  1.00  0.71           O  
ATOM    952  CB  HIS A  63     -23.704 -16.825  -3.369  1.00  0.71           C  
ATOM    953  CG  HIS A  63     -22.665 -15.839  -3.499  1.00  0.71           C  
ATOM    954  ND1 HIS A  63     -22.770 -14.588  -2.953  1.00  0.71           N  
ATOM    955  CD2 HIS A  63     -21.501 -15.873  -4.157  1.00  0.71           C  
ATOM    956  CE1 HIS A  63     -21.713 -13.895  -3.271  1.00  0.71           C  
ATOM    957  NE2 HIS A  63     -20.913 -14.657  -4.001  1.00  0.71           N  
ATOM    958  H   HIS A  63     -22.282 -18.549  -2.059  1.00  0.71           H  
ATOM    959  HA  HIS A  63     -24.068 -16.413  -1.303  1.00  0.71           H  
ATOM    960 1HB  HIS A  63     -23.403 -17.697  -3.958  1.00  0.71           H  
ATOM    961 2HB  HIS A  63     -24.607 -16.425  -3.831  1.00  0.71           H  
ATOM    962  HD2 HIS A  63     -21.124 -16.716  -4.714  1.00  0.71           H  
ATOM    963  HE1 HIS A  63     -21.532 -12.866  -2.969  1.00  0.71           H  
ATOM    964  HE2 HIS A  63     -20.017 -14.404  -4.393  1.00  0.71           H  
ATOM    965  N   LEU A  64     -25.516 -19.100  -2.538  1.00  0.68           N  
ATOM    966  CA  LEU A  64     -26.838 -19.666  -2.636  1.00  0.68           C  
ATOM    967  C   LEU A  64     -27.421 -19.849  -1.251  1.00  0.68           C  
ATOM    968  O   LEU A  64     -28.581 -19.517  -1.016  1.00  0.68           O  
ATOM    969  CB  LEU A  64     -26.796 -21.014  -3.330  1.00  0.68           C  
ATOM    970  CG  LEU A  64     -26.464 -21.052  -4.774  1.00  0.68           C  
ATOM    971  CD1 LEU A  64     -26.331 -22.524  -5.177  1.00  0.68           C  
ATOM    972  CD2 LEU A  64     -27.546 -20.345  -5.553  1.00  0.68           C  
ATOM    973  H   LEU A  64     -24.700 -19.611  -2.881  1.00  0.68           H  
ATOM    974  HA  LEU A  64     -27.473 -18.984  -3.201  1.00  0.68           H  
ATOM    975 1HB  LEU A  64     -26.049 -21.618  -2.824  1.00  0.68           H  
ATOM    976 2HB  LEU A  64     -27.768 -21.470  -3.230  1.00  0.68           H  
ATOM    977  HG  LEU A  64     -25.509 -20.563  -4.952  1.00  0.68           H  
ATOM    978 1HD1 LEU A  64     -26.081 -22.589  -6.210  1.00  0.68           H  
ATOM    979 2HD1 LEU A  64     -25.543 -22.991  -4.585  1.00  0.68           H  
ATOM    980 3HD1 LEU A  64     -27.273 -23.040  -4.998  1.00  0.68           H  
ATOM    981 1HD2 LEU A  64     -27.308 -20.383  -6.598  1.00  0.68           H  
ATOM    982 2HD2 LEU A  64     -28.497 -20.834  -5.379  1.00  0.68           H  
ATOM    983 3HD2 LEU A  64     -27.608 -19.307  -5.232  1.00  0.68           H  
ATOM    984  N   SER A  65     -26.589 -20.285  -0.303  1.00  0.66           N  
ATOM    985  CA  SER A  65     -27.053 -20.526   1.046  1.00  0.66           C  
ATOM    986  C   SER A  65     -27.535 -19.239   1.690  1.00  0.66           C  
ATOM    987  O   SER A  65     -28.585 -19.201   2.335  1.00  0.66           O  
ATOM    988  CB  SER A  65     -25.931 -21.111   1.852  1.00  0.66           C  
ATOM    989  OG  SER A  65     -25.566 -22.325   1.330  1.00  0.66           O  
ATOM    990  H   SER A  65     -25.620 -20.515  -0.527  1.00  0.66           H  
ATOM    991  HA  SER A  65     -27.868 -21.234   1.002  1.00  0.66           H  
ATOM    992 1HB  SER A  65     -25.076 -20.436   1.865  1.00  0.66           H  
ATOM    993 2HB  SER A  65     -26.262 -21.255   2.866  1.00  0.66           H  
ATOM    994  HG  SER A  65     -25.057 -22.112   0.524  1.00  0.66           H  
ATOM    995  N   SER A  66     -26.795 -18.158   1.469  1.00  0.65           N  
ATOM    996  CA  SER A  66     -27.150 -16.868   2.024  1.00  0.65           C  
ATOM    997  C   SER A  66     -28.492 -16.378   1.477  1.00  0.65           C  
ATOM    998  O   SER A  66     -29.289 -15.791   2.211  1.00  0.65           O  
ATOM    999  CB  SER A  66     -26.073 -15.863   1.695  1.00  0.65           C  
ATOM   1000  OG  SER A  66     -24.855 -16.197   2.313  1.00  0.65           O  
ATOM   1001  H   SER A  66     -25.929 -18.236   0.934  1.00  0.65           H  
ATOM   1002  HA  SER A  66     -27.230 -16.968   3.106  1.00  0.65           H  
ATOM   1003 1HB  SER A  66     -25.934 -15.823   0.615  1.00  0.65           H  
ATOM   1004 2HB  SER A  66     -26.391 -14.876   2.021  1.00  0.65           H  
ATOM   1005  HG  SER A  66     -24.540 -17.015   1.853  1.00  0.65           H  
ATOM   1006  N   LYS A  67     -28.741 -16.621   0.184  1.00  0.66           N  
ATOM   1007  CA  LYS A  67     -29.977 -16.188  -0.464  1.00  0.66           C  
ATOM   1008  C   LYS A  67     -31.182 -17.080  -0.156  1.00  0.66           C  
ATOM   1009  O   LYS A  67     -32.304 -16.591  -0.025  1.00  0.66           O  
ATOM   1010  CB  LYS A  67     -29.780 -16.163  -1.986  1.00  0.66           C  
ATOM   1011  CG  LYS A  67     -28.810 -15.115  -2.510  1.00  0.66           C  
ATOM   1012  CD  LYS A  67     -29.321 -13.706  -2.253  1.00  0.66           C  
ATOM   1013  CE  LYS A  67     -28.400 -12.658  -2.872  1.00  0.66           C  
ATOM   1014  NZ  LYS A  67     -28.853 -11.267  -2.563  1.00  0.66           N  
ATOM   1015  H   LYS A  67     -28.028 -17.093  -0.374  1.00  0.66           H  
ATOM   1016  HA  LYS A  67     -30.209 -15.183  -0.116  1.00  0.66           H  
ATOM   1017 1HB  LYS A  67     -29.411 -17.140  -2.311  1.00  0.66           H  
ATOM   1018 2HB  LYS A  67     -30.727 -15.999  -2.473  1.00  0.66           H  
ATOM   1019 1HG  LYS A  67     -27.846 -15.236  -2.018  1.00  0.66           H  
ATOM   1020 2HG  LYS A  67     -28.668 -15.261  -3.579  1.00  0.66           H  
ATOM   1021 1HD  LYS A  67     -30.319 -13.601  -2.685  1.00  0.66           H  
ATOM   1022 2HD  LYS A  67     -29.386 -13.536  -1.179  1.00  0.66           H  
ATOM   1023 1HE  LYS A  67     -27.388 -12.799  -2.490  1.00  0.66           H  
ATOM   1024 2HE  LYS A  67     -28.389 -12.792  -3.955  1.00  0.66           H  
ATOM   1025 1HZ  LYS A  67     -28.220 -10.605  -2.995  1.00  0.66           H  
ATOM   1026 2HZ  LYS A  67     -29.785 -11.125  -2.925  1.00  0.66           H  
ATOM   1027 3HZ  LYS A  67     -28.857 -11.127  -1.563  1.00  0.66           H  
ATOM   1028  N   LEU A  68     -30.945 -18.382  -0.043  1.00  0.68           N  
ATOM   1029  CA  LEU A  68     -31.993 -19.370   0.170  1.00  0.68           C  
ATOM   1030  C   LEU A  68     -32.237 -19.788   1.618  1.00  0.68           C  
ATOM   1031  O   LEU A  68     -33.296 -20.341   1.930  1.00  0.68           O  
ATOM   1032  CB  LEU A  68     -31.660 -20.583  -0.686  1.00  0.68           C  
ATOM   1033  CG  LEU A  68     -31.666 -20.308  -2.174  1.00  0.68           C  
ATOM   1034  CD1 LEU A  68     -31.176 -21.502  -2.917  1.00  0.68           C  
ATOM   1035  CD2 LEU A  68     -33.072 -19.987  -2.572  1.00  0.68           C  
ATOM   1036  H   LEU A  68     -29.992 -18.718  -0.161  1.00  0.68           H  
ATOM   1037  HA  LEU A  68     -32.918 -18.946  -0.204  1.00  0.68           H  
ATOM   1038 1HB  LEU A  68     -30.657 -20.889  -0.435  1.00  0.68           H  
ATOM   1039 2HB  LEU A  68     -32.352 -21.392  -0.465  1.00  0.68           H  
ATOM   1040  HG  LEU A  68     -31.007 -19.467  -2.402  1.00  0.68           H  
ATOM   1041 1HD1 LEU A  68     -31.191 -21.295  -3.978  1.00  0.68           H  
ATOM   1042 2HD1 LEU A  68     -30.158 -21.701  -2.599  1.00  0.68           H  
ATOM   1043 3HD1 LEU A  68     -31.811 -22.359  -2.702  1.00  0.68           H  
ATOM   1044 1HD2 LEU A  68     -33.122 -19.788  -3.601  1.00  0.68           H  
ATOM   1045 2HD2 LEU A  68     -33.711 -20.834  -2.344  1.00  0.68           H  
ATOM   1046 3HD2 LEU A  68     -33.401 -19.124  -2.027  1.00  0.68           H  
ATOM   1047  N   GLY A  69     -31.308 -19.500   2.521  1.00  0.71           N  
ATOM   1048  CA  GLY A  69     -31.470 -19.918   3.907  1.00  0.71           C  
ATOM   1049  C   GLY A  69     -32.735 -19.321   4.514  1.00  0.71           C  
ATOM   1050  O   GLY A  69     -33.215 -18.259   4.092  1.00  0.71           O  
ATOM   1051  H   GLY A  69     -30.438 -19.049   2.251  1.00  0.71           H  
ATOM   1052 1HA  GLY A  69     -31.513 -21.006   3.962  1.00  0.71           H  
ATOM   1053 2HA  GLY A  69     -30.610 -19.612   4.483  1.00  0.71           H  
ATOM   1054  N   SER A  70     -33.265 -20.015   5.518  1.00  0.75           N  
ATOM   1055  CA  SER A  70     -34.519 -19.647   6.162  1.00  0.75           C  
ATOM   1056  C   SER A  70     -34.606 -20.169   7.599  1.00  0.75           C  
ATOM   1057  O   SER A  70     -33.813 -21.013   7.985  1.00  0.75           O  
ATOM   1058  CB  SER A  70     -35.642 -20.254   5.335  1.00  0.75           C  
ATOM   1059  OG  SER A  70     -35.590 -21.659   5.362  1.00  0.75           O  
ATOM   1060  H   SER A  70     -32.797 -20.873   5.809  1.00  0.75           H  
ATOM   1061  HA  SER A  70     -34.588 -18.563   6.147  1.00  0.75           H  
ATOM   1062 1HB  SER A  70     -36.604 -19.926   5.676  1.00  0.75           H  
ATOM   1063 2HB  SER A  70     -35.539 -19.921   4.313  1.00  0.75           H  
ATOM   1064  HG  SER A  70     -34.815 -21.894   4.823  1.00  0.75           H  
ATOM   1065  N   PRO A  71     -35.541 -19.674   8.440  1.00  0.78           N  
ATOM   1066  CA  PRO A  71     -35.852 -20.216   9.759  1.00  0.78           C  
ATOM   1067  C   PRO A  71     -36.103 -21.730   9.716  1.00  0.78           C  
ATOM   1068  O   PRO A  71     -35.849 -22.434  10.690  1.00  0.78           O  
ATOM   1069  CB  PRO A  71     -37.106 -19.429  10.145  1.00  0.78           C  
ATOM   1070  CG  PRO A  71     -36.941 -18.099   9.435  1.00  0.78           C  
ATOM   1071  CD  PRO A  71     -36.307 -18.444   8.105  1.00  0.78           C  
ATOM   1072  HA  PRO A  71     -35.022 -19.986  10.445  1.00  0.78           H  
ATOM   1073 1HB  PRO A  71     -38.008 -19.980   9.832  1.00  0.78           H  
ATOM   1074 2HB  PRO A  71     -37.159 -19.323  11.238  1.00  0.78           H  
ATOM   1075 1HG  PRO A  71     -37.919 -17.607   9.325  1.00  0.78           H  
ATOM   1076 2HG  PRO A  71     -36.314 -17.428  10.040  1.00  0.78           H  
ATOM   1077 1HD  PRO A  71     -37.095 -18.633   7.376  1.00  0.78           H  
ATOM   1078 2HD  PRO A  71     -35.644 -17.623   7.813  1.00  0.78           H  
ATOM   1079  N   ILE A  72     -36.616 -22.226   8.582  1.00  0.79           N  
ATOM   1080  CA  ILE A  72     -36.875 -23.649   8.415  1.00  0.79           C  
ATOM   1081  C   ILE A  72     -35.572 -24.395   8.136  1.00  0.79           C  
ATOM   1082  O   ILE A  72     -35.294 -25.432   8.745  1.00  0.79           O  
ATOM   1083  CB  ILE A  72     -37.855 -23.898   7.255  1.00  0.79           C  
ATOM   1084  CG1 ILE A  72     -39.214 -23.299   7.592  1.00  0.79           C  
ATOM   1085  CG2 ILE A  72     -37.965 -25.392   6.976  1.00  0.79           C  
ATOM   1086  CD1 ILE A  72     -40.157 -23.257   6.416  1.00  0.79           C  
ATOM   1087  H   ILE A  72     -36.820 -21.609   7.814  1.00  0.79           H  
ATOM   1088  HA  ILE A  72     -37.307 -24.038   9.333  1.00  0.79           H  
ATOM   1089  HB  ILE A  72     -37.491 -23.395   6.363  1.00  0.79           H  
ATOM   1090 1HG1 ILE A  72     -39.674 -23.888   8.384  1.00  0.79           H  
ATOM   1091 2HG1 ILE A  72     -39.071 -22.280   7.956  1.00  0.79           H  
ATOM   1092 1HG2 ILE A  72     -38.651 -25.562   6.155  1.00  0.79           H  
ATOM   1093 2HG2 ILE A  72     -36.983 -25.787   6.714  1.00  0.79           H  
ATOM   1094 3HG2 ILE A  72     -38.335 -25.901   7.865  1.00  0.79           H  
ATOM   1095 1HD1 ILE A  72     -41.106 -22.818   6.725  1.00  0.79           H  
ATOM   1096 2HD1 ILE A  72     -39.719 -22.652   5.620  1.00  0.79           H  
ATOM   1097 3HD1 ILE A  72     -40.329 -24.268   6.051  1.00  0.79           H  
ATOM   1098  N   MET A  73     -34.787 -23.882   7.185  1.00  0.79           N  
ATOM   1099  CA  MET A  73     -33.505 -24.494   6.849  1.00  0.79           C  
ATOM   1100  C   MET A  73     -32.362 -23.506   7.066  1.00  0.79           C  
ATOM   1101  O   MET A  73     -32.170 -22.571   6.285  1.00  0.79           O  
ATOM   1102  CB  MET A  73     -33.526 -24.978   5.402  1.00  0.79           C  
ATOM   1103  CG  MET A  73     -32.277 -25.684   4.932  1.00  0.79           C  
ATOM   1104  SD  MET A  73     -32.431 -26.210   3.228  1.00  0.79           S  
ATOM   1105  CE  MET A  73     -33.613 -27.520   3.363  1.00  0.79           C  
ATOM   1106  H   MET A  73     -35.072 -23.031   6.713  1.00  0.79           H  
ATOM   1107  HA  MET A  73     -33.336 -25.346   7.507  1.00  0.79           H  
ATOM   1108 1HB  MET A  73     -34.372 -25.653   5.257  1.00  0.79           H  
ATOM   1109 2HB  MET A  73     -33.681 -24.122   4.746  1.00  0.79           H  
ATOM   1110 1HG  MET A  73     -31.415 -25.017   5.023  1.00  0.79           H  
ATOM   1111 2HG  MET A  73     -32.095 -26.562   5.550  1.00  0.79           H  
ATOM   1112 1HE  MET A  73     -33.812 -27.934   2.372  1.00  0.79           H  
ATOM   1113 2HE  MET A  73     -33.217 -28.294   4.017  1.00  0.79           H  
ATOM   1114 3HE  MET A  73     -34.539 -27.134   3.788  1.00  0.79           H  
ATOM   1115  N   ASP A  74     -31.537 -23.780   8.064  1.00  0.78           N  
ATOM   1116  CA  ASP A  74     -30.427 -22.905   8.433  1.00  0.78           C  
ATOM   1117  C   ASP A  74     -29.476 -22.715   7.265  1.00  0.78           C  
ATOM   1118  O   ASP A  74     -29.155 -23.678   6.569  1.00  0.78           O  
ATOM   1119  CB  ASP A  74     -29.650 -23.477   9.628  1.00  0.78           C  
ATOM   1120  CG  ASP A  74     -28.611 -22.500  10.290  1.00  0.78           C  
ATOM   1121  OD1 ASP A  74     -28.932 -21.921  11.301  1.00  0.78           O  
ATOM   1122  OD2 ASP A  74     -27.509 -22.346   9.783  1.00  0.78           O  
ATOM   1123  H   ASP A  74     -31.733 -24.589   8.636  1.00  0.78           H  
ATOM   1124  HA  ASP A  74     -30.835 -21.931   8.708  1.00  0.78           H  
ATOM   1125 1HB  ASP A  74     -30.360 -23.780  10.395  1.00  0.78           H  
ATOM   1126 2HB  ASP A  74     -29.120 -24.375   9.315  1.00  0.78           H  
ATOM   1127  N   VAL A  75     -28.939 -21.508   7.122  1.00  0.75           N  
ATOM   1128  CA  VAL A  75     -27.959 -21.205   6.079  1.00  0.75           C  
ATOM   1129  C   VAL A  75     -26.820 -22.229   6.076  1.00  0.75           C  
ATOM   1130  O   VAL A  75     -26.336 -22.618   5.012  1.00  0.75           O  
ATOM   1131  CB  VAL A  75     -27.343 -19.807   6.324  1.00  0.75           C  
ATOM   1132  CG1 VAL A  75     -26.168 -19.576   5.402  1.00  0.75           C  
ATOM   1133  CG2 VAL A  75     -28.369 -18.728   6.085  1.00  0.75           C  
ATOM   1134  H   VAL A  75     -29.232 -20.774   7.751  1.00  0.75           H  
ATOM   1135  HA  VAL A  75     -28.459 -21.223   5.109  1.00  0.75           H  
ATOM   1136  HB  VAL A  75     -26.985 -19.766   7.354  1.00  0.75           H  
ATOM   1137 1HG1 VAL A  75     -25.736 -18.596   5.602  1.00  0.75           H  
ATOM   1138 2HG1 VAL A  75     -25.413 -20.346   5.564  1.00  0.75           H  
ATOM   1139 3HG1 VAL A  75     -26.511 -19.609   4.385  1.00  0.75           H  
ATOM   1140 1HG2 VAL A  75     -27.920 -17.755   6.277  1.00  0.75           H  
ATOM   1141 2HG2 VAL A  75     -28.689 -18.770   5.052  1.00  0.75           H  
ATOM   1142 3HG2 VAL A  75     -29.223 -18.876   6.748  1.00  0.75           H  
ATOM   1143  N   ARG A  76     -26.353 -22.634   7.263  1.00  0.73           N  
ATOM   1144  CA  ARG A  76     -25.239 -23.563   7.374  1.00  0.73           C  
ATOM   1145  C   ARG A  76     -25.650 -24.985   6.989  1.00  0.73           C  
ATOM   1146  O   ARG A  76     -24.811 -25.797   6.582  1.00  0.73           O  
ATOM   1147  CB  ARG A  76     -24.731 -23.531   8.805  1.00  0.73           C  
ATOM   1148  CG  ARG A  76     -24.087 -22.200   9.192  1.00  0.73           C  
ATOM   1149  CD  ARG A  76     -23.868 -22.067  10.664  1.00  0.73           C  
ATOM   1150  NE  ARG A  76     -25.149 -21.916  11.370  1.00  0.73           N  
ATOM   1151  CZ  ARG A  76     -25.305 -21.760  12.703  1.00  0.73           C  
ATOM   1152  NH1 ARG A  76     -24.251 -21.732  13.503  1.00  0.73           N  
ATOM   1153  NH2 ARG A  76     -26.529 -21.631  13.204  1.00  0.73           N  
ATOM   1154  H   ARG A  76     -26.803 -22.325   8.130  1.00  0.73           H  
ATOM   1155  HA  ARG A  76     -24.445 -23.229   6.709  1.00  0.73           H  
ATOM   1156 1HB  ARG A  76     -25.550 -23.727   9.491  1.00  0.73           H  
ATOM   1157 2HB  ARG A  76     -23.990 -24.315   8.948  1.00  0.73           H  
ATOM   1158 1HG  ARG A  76     -23.130 -22.096   8.685  1.00  0.73           H  
ATOM   1159 2HG  ARG A  76     -24.754 -21.391   8.881  1.00  0.73           H  
ATOM   1160 1HD  ARG A  76     -23.369 -22.956  11.045  1.00  0.73           H  
ATOM   1161 2HD  ARG A  76     -23.259 -21.188  10.867  1.00  0.73           H  
ATOM   1162  HE  ARG A  76     -26.015 -21.940  10.798  1.00  0.73           H  
ATOM   1163 1HH1 ARG A  76     -23.323 -21.828  13.118  1.00  0.73           H  
ATOM   1164 2HH1 ARG A  76     -24.375 -21.613  14.498  1.00  0.73           H  
ATOM   1165 1HH2 ARG A  76     -27.356 -21.651  12.563  1.00  0.73           H  
ATOM   1166 2HH2 ARG A  76     -26.665 -21.513  14.190  1.00  0.73           H  
ATOM   1167  N   ALA A  77     -26.945 -25.303   7.104  1.00  0.71           N  
ATOM   1168  CA  ALA A  77     -27.420 -26.623   6.714  1.00  0.71           C  
ATOM   1169  C   ALA A  77     -27.392 -26.672   5.219  1.00  0.71           C  
ATOM   1170  O   ALA A  77     -26.972 -27.649   4.604  1.00  0.71           O  
ATOM   1171  CB  ALA A  77     -28.833 -26.891   7.209  1.00  0.71           C  
ATOM   1172  H   ALA A  77     -27.620 -24.608   7.401  1.00  0.71           H  
ATOM   1173  HA  ALA A  77     -26.737 -27.378   7.106  1.00  0.71           H  
ATOM   1174 1HB  ALA A  77     -29.151 -27.877   6.877  1.00  0.71           H  
ATOM   1175 2HB  ALA A  77     -28.852 -26.847   8.295  1.00  0.71           H  
ATOM   1176 3HB  ALA A  77     -29.509 -26.142   6.805  1.00  0.71           H  
ATOM   1177  N   LEU A  78     -27.813 -25.560   4.638  1.00  0.70           N  
ATOM   1178  CA  LEU A  78     -27.898 -25.449   3.211  1.00  0.70           C  
ATOM   1179  C   LEU A  78     -26.506 -25.426   2.601  1.00  0.70           C  
ATOM   1180  O   LEU A  78     -26.273 -26.063   1.575  1.00  0.70           O  
ATOM   1181  CB  LEU A  78     -28.785 -24.272   2.845  1.00  0.70           C  
ATOM   1182  CG  LEU A  78     -29.030 -24.148   1.435  1.00  0.70           C  
ATOM   1183  CD1 LEU A  78     -29.550 -25.470   0.934  1.00  0.70           C  
ATOM   1184  CD2 LEU A  78     -30.097 -23.106   1.208  1.00  0.70           C  
ATOM   1185  H   LEU A  78     -28.132 -24.788   5.226  1.00  0.70           H  
ATOM   1186  HA  LEU A  78     -28.397 -26.328   2.836  1.00  0.70           H  
ATOM   1187 1HB  LEU A  78     -29.737 -24.371   3.357  1.00  0.70           H  
ATOM   1188 2HB  LEU A  78     -28.304 -23.351   3.187  1.00  0.70           H  
ATOM   1189  HG  LEU A  78     -28.124 -23.882   0.930  1.00  0.70           H  
ATOM   1190 1HD1 LEU A  78     -29.774 -25.417  -0.101  1.00  0.70           H  
ATOM   1191 2HD1 LEU A  78     -28.805 -26.223   1.099  1.00  0.70           H  
ATOM   1192 3HD1 LEU A  78     -30.423 -25.727   1.452  1.00  0.70           H  
ATOM   1193 1HD2 LEU A  78     -30.290 -23.046   0.142  1.00  0.70           H  
ATOM   1194 2HD2 LEU A  78     -31.011 -23.401   1.728  1.00  0.70           H  
ATOM   1195 3HD2 LEU A  78     -29.779 -22.144   1.584  1.00  0.70           H  
ATOM   1196  N   PHE A  79     -25.566 -24.731   3.246  1.00  0.70           N  
ATOM   1197  CA  PHE A  79     -24.193 -24.713   2.759  1.00  0.70           C  
ATOM   1198  C   PHE A  79     -23.695 -26.149   2.685  1.00  0.70           C  
ATOM   1199  O   PHE A  79     -23.153 -26.564   1.657  1.00  0.70           O  
ATOM   1200  CB  PHE A  79     -23.291 -23.888   3.677  1.00  0.70           C  
ATOM   1201  CG  PHE A  79     -21.864 -23.766   3.204  1.00  0.70           C  
ATOM   1202  CD1 PHE A  79     -21.548 -22.848   2.221  1.00  0.70           C  
ATOM   1203  CD2 PHE A  79     -20.846 -24.543   3.732  1.00  0.70           C  
ATOM   1204  CE1 PHE A  79     -20.248 -22.703   1.770  1.00  0.70           C  
ATOM   1205  CE2 PHE A  79     -19.543 -24.396   3.280  1.00  0.70           C  
ATOM   1206  CZ  PHE A  79     -19.251 -23.472   2.293  1.00  0.70           C  
ATOM   1207  H   PHE A  79     -25.815 -24.179   4.063  1.00  0.70           H  
ATOM   1208  HA  PHE A  79     -24.170 -24.288   1.759  1.00  0.70           H  
ATOM   1209 1HB  PHE A  79     -23.710 -22.886   3.783  1.00  0.70           H  
ATOM   1210 2HB  PHE A  79     -23.282 -24.341   4.668  1.00  0.70           H  
ATOM   1211  HD1 PHE A  79     -22.347 -22.240   1.805  1.00  0.70           H  
ATOM   1212  HD2 PHE A  79     -21.081 -25.274   4.512  1.00  0.70           H  
ATOM   1213  HE1 PHE A  79     -20.011 -21.978   0.994  1.00  0.70           H  
ATOM   1214  HE2 PHE A  79     -18.746 -25.010   3.698  1.00  0.70           H  
ATOM   1215  HZ  PHE A  79     -18.227 -23.355   1.930  1.00  0.70           H  
ATOM   1216  N   GLU A  80     -23.902 -26.930   3.759  1.00  0.71           N  
ATOM   1217  CA  GLU A  80     -23.471 -28.325   3.751  1.00  0.71           C  
ATOM   1218  C   GLU A  80     -24.158 -29.115   2.628  1.00  0.71           C  
ATOM   1219  O   GLU A  80     -23.504 -29.882   1.922  1.00  0.71           O  
ATOM   1220  CB  GLU A  80     -23.758 -28.978   5.107  1.00  0.71           C  
ATOM   1221  CG  GLU A  80     -23.342 -30.444   5.226  1.00  0.71           C  
ATOM   1222  CD  GLU A  80     -21.838 -30.693   5.211  1.00  0.71           C  
ATOM   1223  OE1 GLU A  80     -21.088 -29.779   5.476  1.00  0.71           O  
ATOM   1224  OE2 GLU A  80     -21.450 -31.819   4.928  1.00  0.71           O  
ATOM   1225  H   GLU A  80     -24.348 -26.551   4.598  1.00  0.71           H  
ATOM   1226  HA  GLU A  80     -22.395 -28.347   3.576  1.00  0.71           H  
ATOM   1227 1HB  GLU A  80     -23.252 -28.415   5.891  1.00  0.71           H  
ATOM   1228 2HB  GLU A  80     -24.826 -28.921   5.312  1.00  0.71           H  
ATOM   1229 1HG  GLU A  80     -23.757 -30.852   6.146  1.00  0.71           H  
ATOM   1230 2HG  GLU A  80     -23.796 -30.973   4.394  1.00  0.71           H  
ATOM   1231  N   ILE A  81     -25.452 -28.880   2.395  1.00  0.73           N  
ATOM   1232  CA  ILE A  81     -26.138 -29.591   1.314  1.00  0.73           C  
ATOM   1233  C   ILE A  81     -25.493 -29.269  -0.031  1.00  0.73           C  
ATOM   1234  O   ILE A  81     -25.220 -30.174  -0.834  1.00  0.73           O  
ATOM   1235  CB  ILE A  81     -27.639 -29.200   1.253  1.00  0.73           C  
ATOM   1236  CG1 ILE A  81     -28.407 -29.749   2.472  1.00  0.73           C  
ATOM   1237  CG2 ILE A  81     -28.278 -29.662  -0.033  1.00  0.73           C  
ATOM   1238  CD1 ILE A  81     -29.807 -29.147   2.635  1.00  0.73           C  
ATOM   1239  H   ILE A  81     -25.971 -28.245   3.003  1.00  0.73           H  
ATOM   1240  HA  ILE A  81     -26.056 -30.660   1.493  1.00  0.73           H  
ATOM   1241  HB  ILE A  81     -27.704 -28.135   1.299  1.00  0.73           H  
ATOM   1242 1HG1 ILE A  81     -28.511 -30.826   2.356  1.00  0.73           H  
ATOM   1243 2HG1 ILE A  81     -27.833 -29.558   3.370  1.00  0.73           H  
ATOM   1244 1HG2 ILE A  81     -29.319 -29.342  -0.049  1.00  0.73           H  
ATOM   1245 2HG2 ILE A  81     -27.753 -29.233  -0.886  1.00  0.73           H  
ATOM   1246 3HG2 ILE A  81     -28.225 -30.740  -0.076  1.00  0.73           H  
ATOM   1247 1HD1 ILE A  81     -30.293 -29.589   3.504  1.00  0.73           H  
ATOM   1248 2HD1 ILE A  81     -29.739 -28.083   2.777  1.00  0.73           H  
ATOM   1249 3HD1 ILE A  81     -30.394 -29.349   1.746  1.00  0.73           H  
ATOM   1250  N   TYR A  82     -25.229 -27.986  -0.270  1.00  0.76           N  
ATOM   1251  CA  TYR A  82     -24.620 -27.566  -1.516  1.00  0.76           C  
ATOM   1252  C   TYR A  82     -23.228 -28.144  -1.680  1.00  0.76           C  
ATOM   1253  O   TYR A  82     -22.885 -28.647  -2.749  1.00  0.76           O  
ATOM   1254  CB  TYR A  82     -24.576 -26.044  -1.577  1.00  0.76           C  
ATOM   1255  CG  TYR A  82     -25.919 -25.455  -1.761  1.00  0.76           C  
ATOM   1256  CD1 TYR A  82     -26.216 -24.171  -1.412  1.00  0.76           C  
ATOM   1257  CD2 TYR A  82     -26.862 -26.236  -2.274  1.00  0.76           C  
ATOM   1258  CE1 TYR A  82     -27.493 -23.704  -1.630  1.00  0.76           C  
ATOM   1259  CE2 TYR A  82     -28.129 -25.772  -2.496  1.00  0.76           C  
ATOM   1260  CZ  TYR A  82     -28.435 -24.523  -2.192  1.00  0.76           C  
ATOM   1261  OH  TYR A  82     -29.696 -24.088  -2.426  1.00  0.76           O  
ATOM   1262  H   TYR A  82     -25.472 -27.287   0.435  1.00  0.76           H  
ATOM   1263  HA  TYR A  82     -25.230 -27.941  -2.339  1.00  0.76           H  
ATOM   1264 1HB  TYR A  82     -24.159 -25.658  -0.646  1.00  0.76           H  
ATOM   1265 2HB  TYR A  82     -23.934 -25.721  -2.396  1.00  0.76           H  
ATOM   1266  HD1 TYR A  82     -25.458 -23.528  -0.971  1.00  0.76           H  
ATOM   1267  HD2 TYR A  82     -26.589 -27.244  -2.516  1.00  0.76           H  
ATOM   1268  HE1 TYR A  82     -27.757 -22.697  -1.355  1.00  0.76           H  
ATOM   1269  HE2 TYR A  82     -28.894 -26.411  -2.924  1.00  0.76           H  
ATOM   1270  HH  TYR A  82     -30.256 -24.843  -2.631  1.00  0.76           H  
ATOM   1271  N   GLN A  83     -22.440 -28.144  -0.607  1.00  0.82           N  
ATOM   1272  CA  GLN A  83     -21.092 -28.681  -0.685  1.00  0.82           C  
ATOM   1273  C   GLN A  83     -21.084 -30.181  -0.936  1.00  0.82           C  
ATOM   1274  O   GLN A  83     -20.263 -30.682  -1.711  1.00  0.82           O  
ATOM   1275  CB  GLN A  83     -20.325 -28.346   0.590  1.00  0.82           C  
ATOM   1276  CG  GLN A  83     -19.972 -26.877   0.729  1.00  0.82           C  
ATOM   1277  CD  GLN A  83     -18.943 -26.447  -0.291  1.00  0.82           C  
ATOM   1278  OE1 GLN A  83     -19.208 -25.698  -1.224  1.00  0.82           O  
ATOM   1279  NE2 GLN A  83     -17.719 -26.932  -0.105  1.00  0.82           N  
ATOM   1280  H   GLN A  83     -22.770 -27.728   0.265  1.00  0.82           H  
ATOM   1281  HA  GLN A  83     -20.587 -28.200  -1.520  1.00  0.82           H  
ATOM   1282 1HB  GLN A  83     -20.933 -28.629   1.454  1.00  0.82           H  
ATOM   1283 2HB  GLN A  83     -19.408 -28.929   0.629  1.00  0.82           H  
ATOM   1284 1HG  GLN A  83     -20.870 -26.273   0.594  1.00  0.82           H  
ATOM   1285 2HG  GLN A  83     -19.565 -26.726   1.718  1.00  0.82           H  
ATOM   1286 1HE2 GLN A  83     -16.982 -26.690  -0.736  1.00  0.82           H  
ATOM   1287 2HE2 GLN A  83     -17.534 -27.541   0.668  1.00  0.82           H  
ATOM   1288  N   GLN A  84     -22.028 -30.913  -0.340  1.00  0.89           N  
ATOM   1289  CA  GLN A  84     -22.064 -32.344  -0.581  1.00  0.89           C  
ATOM   1290  C   GLN A  84     -22.376 -32.606  -2.040  1.00  0.89           C  
ATOM   1291  O   GLN A  84     -21.761 -33.478  -2.666  1.00  0.89           O  
ATOM   1292  CB  GLN A  84     -23.111 -33.036   0.303  1.00  0.89           C  
ATOM   1293  CG  GLN A  84     -22.752 -33.088   1.780  1.00  0.89           C  
ATOM   1294  CD  GLN A  84     -23.840 -33.716   2.654  1.00  0.89           C  
ATOM   1295  OE1 GLN A  84     -24.907 -34.188   2.197  1.00  0.89           O  
ATOM   1296  NE2 GLN A  84     -23.572 -33.717   3.956  1.00  0.89           N  
ATOM   1297  H   GLN A  84     -22.689 -30.483   0.309  1.00  0.89           H  
ATOM   1298  HA  GLN A  84     -21.084 -32.762  -0.358  1.00  0.89           H  
ATOM   1299 1HB  GLN A  84     -24.057 -32.495   0.215  1.00  0.89           H  
ATOM   1300 2HB  GLN A  84     -23.275 -34.051  -0.052  1.00  0.89           H  
ATOM   1301 1HG  GLN A  84     -21.850 -33.688   1.892  1.00  0.89           H  
ATOM   1302 2HG  GLN A  84     -22.558 -32.086   2.146  1.00  0.89           H  
ATOM   1303 1HE2 GLN A  84     -24.225 -34.097   4.606  1.00  0.89           H  
ATOM   1304 2HE2 GLN A  84     -22.699 -33.286   4.298  1.00  0.89           H  
ATOM   1305  N   ALA A  85     -23.304 -31.825  -2.601  1.00  0.98           N  
ATOM   1306  CA  ALA A  85     -23.670 -31.973  -3.998  1.00  0.98           C  
ATOM   1307  C   ALA A  85     -22.514 -31.631  -4.934  1.00  0.98           C  
ATOM   1308  O   ALA A  85     -22.232 -32.380  -5.873  1.00  0.98           O  
ATOM   1309  CB  ALA A  85     -24.839 -31.075  -4.299  1.00  0.98           C  
ATOM   1310  H   ALA A  85     -23.789 -31.126  -2.032  1.00  0.98           H  
ATOM   1311  HA  ALA A  85     -23.952 -33.011  -4.168  1.00  0.98           H  
ATOM   1312 1HB  ALA A  85     -25.141 -31.187  -5.340  1.00  0.98           H  
ATOM   1313 2HB  ALA A  85     -25.675 -31.326  -3.645  1.00  0.98           H  
ATOM   1314 3HB  ALA A  85     -24.528 -30.066  -4.112  1.00  0.98           H  
ATOM   1315  N   LEU A  86     -21.804 -30.533  -4.645  1.00  1.09           N  
ATOM   1316  CA  LEU A  86     -20.686 -30.097  -5.482  1.00  1.09           C  
ATOM   1317  C   LEU A  86     -19.553 -31.117  -5.442  1.00  1.09           C  
ATOM   1318  O   LEU A  86     -18.893 -31.374  -6.450  1.00  1.09           O  
ATOM   1319  CB  LEU A  86     -20.189 -28.723  -5.003  1.00  1.09           C  
ATOM   1320  CG  LEU A  86     -21.165 -27.530  -5.236  1.00  1.09           C  
ATOM   1321  CD1 LEU A  86     -20.646 -26.287  -4.515  1.00  1.09           C  
ATOM   1322  CD2 LEU A  86     -21.293 -27.285  -6.704  1.00  1.09           C  
ATOM   1323  H   LEU A  86     -22.077 -29.958  -3.847  1.00  1.09           H  
ATOM   1324  HA  LEU A  86     -21.032 -30.010  -6.510  1.00  1.09           H  
ATOM   1325 1HB  LEU A  86     -19.997 -28.786  -3.931  1.00  1.09           H  
ATOM   1326 2HB  LEU A  86     -19.252 -28.496  -5.508  1.00  1.09           H  
ATOM   1327  HG  LEU A  86     -22.139 -27.773  -4.839  1.00  1.09           H  
ATOM   1328 1HD1 LEU A  86     -21.330 -25.453  -4.672  1.00  1.09           H  
ATOM   1329 2HD1 LEU A  86     -20.570 -26.491  -3.447  1.00  1.09           H  
ATOM   1330 3HD1 LEU A  86     -19.669 -26.025  -4.901  1.00  1.09           H  
ATOM   1331 1HD2 LEU A  86     -21.985 -26.462  -6.882  1.00  1.09           H  
ATOM   1332 2HD2 LEU A  86     -20.319 -27.040  -7.129  1.00  1.09           H  
ATOM   1333 3HD2 LEU A  86     -21.668 -28.188  -7.156  1.00  1.09           H  
ATOM   1334  N   GLY A  87     -19.322 -31.679  -4.255  1.00  1.20           N  
ATOM   1335  CA  GLY A  87     -18.316 -32.703  -4.028  1.00  1.20           C  
ATOM   1336  C   GLY A  87     -18.657 -33.994  -4.763  1.00  1.20           C  
ATOM   1337  O   GLY A  87     -17.822 -34.566  -5.468  1.00  1.20           O  
ATOM   1338  H   GLY A  87     -19.876 -31.384  -3.452  1.00  1.20           H  
ATOM   1339 1HA  GLY A  87     -17.344 -32.335  -4.356  1.00  1.20           H  
ATOM   1340 2HA  GLY A  87     -18.247 -32.898  -2.959  1.00  1.20           H  
ATOM   1341  N   SER A  88     -19.897 -34.459  -4.572  1.00  1.30           N  
ATOM   1342  CA  SER A  88     -20.392 -35.702  -5.149  1.00  1.30           C  
ATOM   1343  C   SER A  88     -20.370 -35.672  -6.670  1.00  1.30           C  
ATOM   1344  O   SER A  88     -20.041 -36.673  -7.311  1.00  1.30           O  
ATOM   1345  CB  SER A  88     -21.811 -35.946  -4.684  1.00  1.30           C  
ATOM   1346  OG  SER A  88     -21.857 -36.132  -3.297  1.00  1.30           O  
ATOM   1347  H   SER A  88     -20.534 -33.938  -3.971  1.00  1.30           H  
ATOM   1348  HA  SER A  88     -19.755 -36.517  -4.808  1.00  1.30           H  
ATOM   1349 1HB  SER A  88     -22.434 -35.093  -4.959  1.00  1.30           H  
ATOM   1350 2HB  SER A  88     -22.213 -36.822  -5.188  1.00  1.30           H  
ATOM   1351  HG  SER A  88     -21.669 -35.243  -2.914  1.00  1.30           H  
ATOM   1352  N   ASP A  89     -20.718 -34.525  -7.250  1.00  1.37           N  
ATOM   1353  CA  ASP A  89     -20.728 -34.385  -8.692  1.00  1.37           C  
ATOM   1354  C   ASP A  89     -20.033 -33.102  -9.090  1.00  1.37           C  
ATOM   1355  O   ASP A  89     -20.646 -32.035  -9.186  1.00  1.37           O  
ATOM   1356  CB  ASP A  89     -22.151 -34.362  -9.234  1.00  1.37           C  
ATOM   1357  CG  ASP A  89     -22.198 -34.328 -10.762  1.00  1.37           C  
ATOM   1358  OD1 ASP A  89     -21.144 -34.361 -11.402  1.00  1.37           O  
ATOM   1359  OD2 ASP A  89     -23.294 -34.255 -11.291  1.00  1.37           O  
ATOM   1360  H   ASP A  89     -21.007 -33.733  -6.675  1.00  1.37           H  
ATOM   1361  HA  ASP A  89     -20.186 -35.220  -9.133  1.00  1.37           H  
ATOM   1362 1HB  ASP A  89     -22.691 -35.241  -8.881  1.00  1.37           H  
ATOM   1363 2HB  ASP A  89     -22.666 -33.481  -8.843  1.00  1.37           H  
ATOM   1364  N   THR A  90     -18.766 -33.233  -9.450  1.00  1.40           N  
ATOM   1365  CA  THR A  90     -17.921 -32.096  -9.758  1.00  1.40           C  
ATOM   1366  C   THR A  90     -18.286 -31.448 -11.096  1.00  1.40           C  
ATOM   1367  O   THR A  90     -17.788 -30.363 -11.432  1.00  1.40           O  
ATOM   1368  CB  THR A  90     -16.444 -32.518  -9.716  1.00  1.40           C  
ATOM   1369  OG1 THR A  90     -16.206 -33.549 -10.685  1.00  1.40           O  
ATOM   1370  CG2 THR A  90     -16.121 -33.052  -8.317  1.00  1.40           C  
ATOM   1371  H   THR A  90     -18.355 -34.155  -9.415  1.00  1.40           H  
ATOM   1372  HA  THR A  90     -18.068 -31.350  -8.974  1.00  1.40           H  
ATOM   1373  HB  THR A  90     -15.810 -31.661  -9.940  1.00  1.40           H  
ATOM   1374  HG1 THR A  90     -16.545 -33.263 -11.537  1.00  1.40           H  
ATOM   1375 1HG2 THR A  90     -15.077 -33.356  -8.272  1.00  1.40           H  
ATOM   1376 2HG2 THR A  90     -16.306 -32.271  -7.577  1.00  1.40           H  
ATOM   1377 3HG2 THR A  90     -16.759 -33.911  -8.095  1.00  1.40           H  
ATOM   1378  N   GLN A  91     -19.187 -32.090 -11.862  1.00  1.39           N  
ATOM   1379  CA  GLN A  91     -19.615 -31.512 -13.119  1.00  1.39           C  
ATOM   1380  C   GLN A  91     -20.470 -30.298 -12.822  1.00  1.39           C  
ATOM   1381  O   GLN A  91     -20.612 -29.416 -13.665  1.00  1.39           O  
ATOM   1382  CB  GLN A  91     -20.416 -32.506 -13.944  1.00  1.39           C  
ATOM   1383  CG  GLN A  91     -19.616 -33.679 -14.424  1.00  1.39           C  
ATOM   1384  CD  GLN A  91     -20.480 -34.685 -15.109  1.00  1.39           C  
ATOM   1385  OE1 GLN A  91     -20.492 -34.841 -16.339  1.00  1.39           O  
ATOM   1386  NE2 GLN A  91     -21.250 -35.373 -14.288  1.00  1.39           N  
ATOM   1387  H   GLN A  91     -19.625 -32.975 -11.561  1.00  1.39           H  
ATOM   1388  HA  GLN A  91     -18.740 -31.198 -13.684  1.00  1.39           H  
ATOM   1389 1HB  GLN A  91     -21.250 -32.881 -13.350  1.00  1.39           H  
ATOM   1390 2HB  GLN A  91     -20.836 -32.002 -14.812  1.00  1.39           H  
ATOM   1391 1HG  GLN A  91     -18.850 -33.338 -15.117  1.00  1.39           H  
ATOM   1392 2HG  GLN A  91     -19.160 -34.158 -13.554  1.00  1.39           H  
ATOM   1393 1HE2 GLN A  91     -21.878 -36.064 -14.633  1.00  1.39           H  
ATOM   1394 2HE2 GLN A  91     -21.212 -35.157 -13.273  1.00  1.39           H  
ATOM   1395  N   ILE A  92     -21.025 -30.211 -11.605  1.00  1.34           N  
ATOM   1396  CA  ILE A  92     -21.845 -29.062 -11.282  1.00  1.34           C  
ATOM   1397  C   ILE A  92     -20.946 -27.847 -11.327  1.00  1.34           C  
ATOM   1398  O   ILE A  92     -21.284 -26.843 -11.946  1.00  1.34           O  
ATOM   1399  CB  ILE A  92     -22.437 -29.144  -9.873  1.00  1.34           C  
ATOM   1400  CG1 ILE A  92     -23.429 -30.264  -9.746  1.00  1.34           C  
ATOM   1401  CG2 ILE A  92     -23.154 -27.809  -9.569  1.00  1.34           C  
ATOM   1402  CD1 ILE A  92     -23.764 -30.544  -8.309  1.00  1.34           C  
ATOM   1403  H   ILE A  92     -20.878 -30.938 -10.900  1.00  1.34           H  
ATOM   1404  HA  ILE A  92     -22.639 -28.956 -12.020  1.00  1.34           H  
ATOM   1405  HB  ILE A  92     -21.640 -29.328  -9.156  1.00  1.34           H  
ATOM   1406 1HG1 ILE A  92     -24.341 -29.998 -10.273  1.00  1.34           H  
ATOM   1407 2HG1 ILE A  92     -23.015 -31.175 -10.195  1.00  1.34           H  
ATOM   1408 1HG2 ILE A  92     -23.582 -27.840  -8.570  1.00  1.34           H  
ATOM   1409 2HG2 ILE A  92     -22.439 -26.987  -9.634  1.00  1.34           H  
ATOM   1410 3HG2 ILE A  92     -23.949 -27.654 -10.292  1.00  1.34           H  
ATOM   1411 1HD1 ILE A  92     -24.471 -31.346  -8.238  1.00  1.34           H  
ATOM   1412 2HD1 ILE A  92     -22.851 -30.827  -7.796  1.00  1.34           H  
ATOM   1413 3HD1 ILE A  92     -24.174 -29.664  -7.859  1.00  1.34           H  
ATOM   1414  N   SER A  93     -19.771 -27.949 -10.698  1.00  1.27           N  
ATOM   1415  CA  SER A  93     -18.850 -26.825 -10.669  1.00  1.27           C  
ATOM   1416  C   SER A  93     -18.423 -26.450 -12.079  1.00  1.27           C  
ATOM   1417  O   SER A  93     -18.395 -25.268 -12.418  1.00  1.27           O  
ATOM   1418  CB  SER A  93     -17.622 -27.159  -9.838  1.00  1.27           C  
ATOM   1419  OG  SER A  93     -17.953 -27.334  -8.488  1.00  1.27           O  
ATOM   1420  H   SER A  93     -19.527 -28.814 -10.234  1.00  1.27           H  
ATOM   1421  HA  SER A  93     -19.361 -25.970 -10.222  1.00  1.27           H  
ATOM   1422 1HB  SER A  93     -17.162 -28.070 -10.224  1.00  1.27           H  
ATOM   1423 2HB  SER A  93     -16.890 -26.357  -9.938  1.00  1.27           H  
ATOM   1424  HG  SER A  93     -17.120 -27.476  -8.030  1.00  1.27           H  
ATOM   1425  N   LYS A  94     -18.147 -27.452 -12.921  1.00  1.20           N  
ATOM   1426  CA  LYS A  94     -17.719 -27.153 -14.288  1.00  1.20           C  
ATOM   1427  C   LYS A  94     -18.831 -26.449 -15.065  1.00  1.20           C  
ATOM   1428  O   LYS A  94     -18.580 -25.505 -15.826  1.00  1.20           O  
ATOM   1429  CB  LYS A  94     -17.317 -28.432 -15.014  1.00  1.20           C  
ATOM   1430  CG  LYS A  94     -16.030 -29.061 -14.493  1.00  1.20           C  
ATOM   1431  CD  LYS A  94     -15.680 -30.342 -15.244  1.00  1.20           C  
ATOM   1432  CE  LYS A  94     -14.393 -30.958 -14.710  1.00  1.20           C  
ATOM   1433  NZ  LYS A  94     -14.046 -32.223 -15.418  1.00  1.20           N  
ATOM   1434  H   LYS A  94     -18.189 -28.417 -12.586  1.00  1.20           H  
ATOM   1435  HA  LYS A  94     -16.859 -26.481 -14.244  1.00  1.20           H  
ATOM   1436 1HB  LYS A  94     -18.118 -29.163 -14.925  1.00  1.20           H  
ATOM   1437 2HB  LYS A  94     -17.183 -28.220 -16.073  1.00  1.20           H  
ATOM   1438 1HG  LYS A  94     -15.210 -28.347 -14.588  1.00  1.20           H  
ATOM   1439 2HG  LYS A  94     -16.161 -29.298 -13.433  1.00  1.20           H  
ATOM   1440 1HD  LYS A  94     -16.492 -31.062 -15.129  1.00  1.20           H  
ATOM   1441 2HD  LYS A  94     -15.557 -30.122 -16.304  1.00  1.20           H  
ATOM   1442 1HE  LYS A  94     -13.579 -30.246 -14.839  1.00  1.20           H  
ATOM   1443 2HE  LYS A  94     -14.514 -31.169 -13.646  1.00  1.20           H  
ATOM   1444 1HZ  LYS A  94     -13.188 -32.598 -15.037  1.00  1.20           H  
ATOM   1445 2HZ  LYS A  94     -14.790 -32.895 -15.295  1.00  1.20           H  
ATOM   1446 3HZ  LYS A  94     -13.922 -32.035 -16.402  1.00  1.20           H  
ATOM   1447  N   CYS A  95     -20.073 -26.886 -14.843  1.00  1.12           N  
ATOM   1448  CA  CYS A  95     -21.203 -26.280 -15.517  1.00  1.12           C  
ATOM   1449  C   CYS A  95     -21.336 -24.839 -15.071  1.00  1.12           C  
ATOM   1450  O   CYS A  95     -21.574 -23.948 -15.887  1.00  1.12           O  
ATOM   1451  CB  CYS A  95     -22.495 -27.009 -15.178  1.00  1.12           C  
ATOM   1452  SG  CYS A  95     -22.626 -28.677 -15.858  1.00  1.12           S  
ATOM   1453  H   CYS A  95     -20.233 -27.676 -14.220  1.00  1.12           H  
ATOM   1454  HA  CYS A  95     -21.034 -26.314 -16.590  1.00  1.12           H  
ATOM   1455 1HB  CYS A  95     -22.608 -27.072 -14.099  1.00  1.12           H  
ATOM   1456 2HB  CYS A  95     -23.321 -26.430 -15.557  1.00  1.12           H  
ATOM   1457  HG  CYS A  95     -21.655 -29.190 -15.064  1.00  1.12           H  
ATOM   1458  N   VAL A  96     -21.115 -24.599 -13.779  1.00  1.06           N  
ATOM   1459  CA  VAL A  96     -21.205 -23.255 -13.256  1.00  1.06           C  
ATOM   1460  C   VAL A  96     -20.148 -22.348 -13.842  1.00  1.06           C  
ATOM   1461  O   VAL A  96     -20.435 -21.194 -14.170  1.00  1.06           O  
ATOM   1462  CB  VAL A  96     -21.109 -23.206 -11.744  1.00  1.06           C  
ATOM   1463  CG1 VAL A  96     -21.019 -21.793 -11.394  1.00  1.06           C  
ATOM   1464  CG2 VAL A  96     -22.358 -23.832 -11.158  1.00  1.06           C  
ATOM   1465  H   VAL A  96     -20.925 -25.376 -13.146  1.00  1.06           H  
ATOM   1466  HA  VAL A  96     -22.185 -22.862 -13.529  1.00  1.06           H  
ATOM   1467  HB  VAL A  96     -20.218 -23.723 -11.384  1.00  1.06           H  
ATOM   1468 1HG1 VAL A  96     -20.991 -21.666 -10.358  1.00  1.06           H  
ATOM   1469 2HG1 VAL A  96     -20.132 -21.345 -11.841  1.00  1.06           H  
ATOM   1470 3HG1 VAL A  96     -21.900 -21.339 -11.789  1.00  1.06           H  
ATOM   1471 1HG2 VAL A  96     -22.340 -23.772 -10.076  1.00  1.06           H  
ATOM   1472 2HG2 VAL A  96     -23.204 -23.296 -11.544  1.00  1.06           H  
ATOM   1473 3HG2 VAL A  96     -22.432 -24.857 -11.455  1.00  1.06           H  
ATOM   1474  N   GLU A  97     -18.922 -22.842 -13.970  1.00  1.00           N  
ATOM   1475  CA  GLU A  97     -17.877 -22.011 -14.534  1.00  1.00           C  
ATOM   1476  C   GLU A  97     -18.291 -21.609 -15.950  1.00  1.00           C  
ATOM   1477  O   GLU A  97     -18.130 -20.455 -16.361  1.00  1.00           O  
ATOM   1478  CB  GLU A  97     -16.558 -22.787 -14.554  1.00  1.00           C  
ATOM   1479  CG  GLU A  97     -15.963 -23.056 -13.166  1.00  1.00           C  
ATOM   1480  CD  GLU A  97     -14.805 -24.019 -13.184  1.00  1.00           C  
ATOM   1481  OE1 GLU A  97     -14.508 -24.548 -14.232  1.00  1.00           O  
ATOM   1482  OE2 GLU A  97     -14.212 -24.230 -12.150  1.00  1.00           O  
ATOM   1483  H   GLU A  97     -18.724 -23.796 -13.656  1.00  1.00           H  
ATOM   1484  HA  GLU A  97     -17.773 -21.116 -13.926  1.00  1.00           H  
ATOM   1485 1HB  GLU A  97     -16.716 -23.752 -15.036  1.00  1.00           H  
ATOM   1486 2HB  GLU A  97     -15.821 -22.243 -15.143  1.00  1.00           H  
ATOM   1487 1HG  GLU A  97     -15.614 -22.121 -12.748  1.00  1.00           H  
ATOM   1488 2HG  GLU A  97     -16.740 -23.434 -12.516  1.00  1.00           H  
ATOM   1489  N   ALA A  98     -18.876 -22.561 -16.692  1.00  0.95           N  
ATOM   1490  CA  ALA A  98     -19.351 -22.266 -18.034  1.00  0.95           C  
ATOM   1491  C   ALA A  98     -20.471 -21.223 -18.018  1.00  0.95           C  
ATOM   1492  O   ALA A  98     -20.501 -20.334 -18.874  1.00  0.95           O  
ATOM   1493  CB  ALA A  98     -19.839 -23.532 -18.702  1.00  0.95           C  
ATOM   1494  H   ALA A  98     -18.964 -23.508 -16.319  1.00  0.95           H  
ATOM   1495  HA  ALA A  98     -18.517 -21.863 -18.603  1.00  0.95           H  
ATOM   1496 1HB  ALA A  98     -20.158 -23.295 -19.711  1.00  0.95           H  
ATOM   1497 2HB  ALA A  98     -19.033 -24.264 -18.731  1.00  0.95           H  
ATOM   1498 3HB  ALA A  98     -20.668 -23.939 -18.148  1.00  0.95           H  
ATOM   1499  N   ASP A  99     -21.383 -21.309 -17.034  1.00  0.92           N  
ATOM   1500  CA  ASP A  99     -22.501 -20.361 -16.926  1.00  0.92           C  
ATOM   1501  C   ASP A  99     -21.958 -18.956 -16.636  1.00  0.92           C  
ATOM   1502  O   ASP A  99     -22.416 -17.964 -17.207  1.00  0.92           O  
ATOM   1503  CB  ASP A  99     -23.459 -20.773 -15.794  1.00  0.92           C  
ATOM   1504  CG  ASP A  99     -24.293 -22.076 -16.042  1.00  0.92           C  
ATOM   1505  OD1 ASP A  99     -24.402 -22.573 -17.179  1.00  0.92           O  
ATOM   1506  OD2 ASP A  99     -24.817 -22.608 -15.064  1.00  0.92           O  
ATOM   1507  H   ASP A  99     -21.309 -22.076 -16.366  1.00  0.92           H  
ATOM   1508  HA  ASP A  99     -23.047 -20.336 -17.867  1.00  0.92           H  
ATOM   1509 1HB  ASP A  99     -22.885 -20.909 -14.888  1.00  0.92           H  
ATOM   1510 2HB  ASP A  99     -24.158 -19.954 -15.612  1.00  0.92           H  
ATOM   1511  N   LEU A 100     -20.928 -18.868 -15.788  1.00  0.91           N  
ATOM   1512  CA  LEU A 100     -20.326 -17.574 -15.471  1.00  0.91           C  
ATOM   1513  C   LEU A 100     -19.717 -16.949 -16.711  1.00  0.91           C  
ATOM   1514  O   LEU A 100     -19.857 -15.742 -16.949  1.00  0.91           O  
ATOM   1515  CB  LEU A 100     -19.262 -17.740 -14.386  1.00  0.91           C  
ATOM   1516  CG  LEU A 100     -19.800 -18.057 -13.010  1.00  0.91           C  
ATOM   1517  CD1 LEU A 100     -18.710 -18.424 -12.068  1.00  0.91           C  
ATOM   1518  CD2 LEU A 100     -20.493 -16.856 -12.537  1.00  0.91           C  
ATOM   1519  H   LEU A 100     -20.580 -19.717 -15.336  1.00  0.91           H  
ATOM   1520  HA  LEU A 100     -21.110 -16.913 -15.099  1.00  0.91           H  
ATOM   1521 1HB  LEU A 100     -18.635 -18.564 -14.685  1.00  0.91           H  
ATOM   1522 2HB  LEU A 100     -18.657 -16.836 -14.329  1.00  0.91           H  
ATOM   1523  HG  LEU A 100     -20.481 -18.891 -13.070  1.00  0.91           H  
ATOM   1524 1HD1 LEU A 100     -19.129 -18.640 -11.099  1.00  0.91           H  
ATOM   1525 2HD1 LEU A 100     -18.218 -19.303 -12.442  1.00  0.91           H  
ATOM   1526 3HD1 LEU A 100     -18.004 -17.607 -11.989  1.00  0.91           H  
ATOM   1527 1HD2 LEU A 100     -20.912 -17.019 -11.567  1.00  0.91           H  
ATOM   1528 2HD2 LEU A 100     -19.789 -16.019 -12.487  1.00  0.91           H  
ATOM   1529 3HD2 LEU A 100     -21.286 -16.627 -13.242  1.00  0.91           H  
ATOM   1530  N   LYS A 101     -19.073 -17.779 -17.533  1.00  0.91           N  
ATOM   1531  CA  LYS A 101     -18.496 -17.289 -18.767  1.00  0.91           C  
ATOM   1532  C   LYS A 101     -19.581 -16.871 -19.747  1.00  0.91           C  
ATOM   1533  O   LYS A 101     -19.491 -15.809 -20.364  1.00  0.91           O  
ATOM   1534  CB  LYS A 101     -17.612 -18.360 -19.407  1.00  0.91           C  
ATOM   1535  CG  LYS A 101     -16.280 -18.635 -18.704  1.00  0.91           C  
ATOM   1536  CD  LYS A 101     -15.545 -19.772 -19.421  1.00  0.91           C  
ATOM   1537  CE  LYS A 101     -14.146 -20.028 -18.862  1.00  0.91           C  
ATOM   1538  NZ  LYS A 101     -13.200 -18.943 -19.247  1.00  0.91           N  
ATOM   1539  H   LYS A 101     -18.965 -18.765 -17.276  1.00  0.91           H  
ATOM   1540  HA  LYS A 101     -17.891 -16.413 -18.542  1.00  0.91           H  
ATOM   1541 1HB  LYS A 101     -18.162 -19.300 -19.436  1.00  0.91           H  
ATOM   1542 2HB  LYS A 101     -17.397 -18.079 -20.439  1.00  0.91           H  
ATOM   1543 1HG  LYS A 101     -15.662 -17.737 -18.709  1.00  0.91           H  
ATOM   1544 2HG  LYS A 101     -16.472 -18.921 -17.670  1.00  0.91           H  
ATOM   1545 1HD  LYS A 101     -16.132 -20.687 -19.320  1.00  0.91           H  
ATOM   1546 2HD  LYS A 101     -15.461 -19.532 -20.481  1.00  0.91           H  
ATOM   1547 1HE  LYS A 101     -14.190 -20.088 -17.772  1.00  0.91           H  
ATOM   1548 2HE  LYS A 101     -13.771 -20.974 -19.253  1.00  0.91           H  
ATOM   1549 1HZ  LYS A 101     -12.260 -19.141 -18.867  1.00  0.91           H  
ATOM   1550 2HZ  LYS A 101     -13.134 -18.880 -20.247  1.00  0.91           H  
ATOM   1551 3HZ  LYS A 101     -13.521 -18.066 -18.877  1.00  0.91           H  
ATOM   1552  N   ALA A 102     -20.651 -17.670 -19.844  1.00  0.93           N  
ATOM   1553  CA  ALA A 102     -21.730 -17.358 -20.771  1.00  0.93           C  
ATOM   1554  C   ALA A 102     -22.357 -16.015 -20.452  1.00  0.93           C  
ATOM   1555  O   ALA A 102     -22.611 -15.207 -21.349  1.00  0.93           O  
ATOM   1556  CB  ALA A 102     -22.802 -18.440 -20.715  1.00  0.93           C  
ATOM   1557  H   ALA A 102     -20.686 -18.532 -19.304  1.00  0.93           H  
ATOM   1558  HA  ALA A 102     -21.308 -17.308 -21.772  1.00  0.93           H  
ATOM   1559 1HB  ALA A 102     -23.599 -18.219 -21.419  1.00  0.93           H  
ATOM   1560 2HB  ALA A 102     -22.349 -19.391 -20.967  1.00  0.93           H  
ATOM   1561 3HB  ALA A 102     -23.220 -18.490 -19.708  1.00  0.93           H  
ATOM   1562  N   ILE A 103     -22.547 -15.740 -19.170  1.00  0.95           N  
ATOM   1563  CA  ILE A 103     -23.141 -14.481 -18.779  1.00  0.95           C  
ATOM   1564  C   ILE A 103     -22.210 -13.331 -19.079  1.00  0.95           C  
ATOM   1565  O   ILE A 103     -22.610 -12.332 -19.675  1.00  0.95           O  
ATOM   1566  CB  ILE A 103     -23.478 -14.469 -17.293  1.00  0.95           C  
ATOM   1567  CG1 ILE A 103     -24.577 -15.471 -17.010  1.00  0.95           C  
ATOM   1568  CG2 ILE A 103     -23.928 -13.073 -16.902  1.00  0.95           C  
ATOM   1569  CD1 ILE A 103     -24.760 -15.748 -15.562  1.00  0.95           C  
ATOM   1570  H   ILE A 103     -22.324 -16.442 -18.461  1.00  0.95           H  
ATOM   1571  HA  ILE A 103     -24.054 -14.341 -19.343  1.00  0.95           H  
ATOM   1572  HB  ILE A 103     -22.598 -14.761 -16.709  1.00  0.95           H  
ATOM   1573 1HG1 ILE A 103     -25.496 -15.086 -17.393  1.00  0.95           H  
ATOM   1574 2HG1 ILE A 103     -24.352 -16.409 -17.524  1.00  0.95           H  
ATOM   1575 1HG2 ILE A 103     -24.176 -13.067 -15.858  1.00  0.95           H  
ATOM   1576 2HG2 ILE A 103     -23.127 -12.362 -17.096  1.00  0.95           H  
ATOM   1577 3HG2 ILE A 103     -24.810 -12.794 -17.484  1.00  0.95           H  
ATOM   1578 1HD1 ILE A 103     -25.566 -16.470 -15.436  1.00  0.95           H  
ATOM   1579 2HD1 ILE A 103     -23.831 -16.161 -15.158  1.00  0.95           H  
ATOM   1580 3HD1 ILE A 103     -25.009 -14.825 -15.046  1.00  0.95           H  
ATOM   1581  N   TYR A 104     -20.946 -13.473 -18.707  1.00  0.99           N  
ATOM   1582  CA  TYR A 104     -19.993 -12.408 -18.938  1.00  0.99           C  
ATOM   1583  C   TYR A 104     -19.948 -12.018 -20.416  1.00  0.99           C  
ATOM   1584  O   TYR A 104     -20.041 -10.842 -20.768  1.00  0.99           O  
ATOM   1585  CB  TYR A 104     -18.615 -12.854 -18.474  1.00  0.99           C  
ATOM   1586  CG  TYR A 104     -17.566 -11.823 -18.623  1.00  0.99           C  
ATOM   1587  CD1 TYR A 104     -17.441 -10.866 -17.648  1.00  0.99           C  
ATOM   1588  CD2 TYR A 104     -16.727 -11.818 -19.724  1.00  0.99           C  
ATOM   1589  CE1 TYR A 104     -16.480  -9.915 -17.756  1.00  0.99           C  
ATOM   1590  CE2 TYR A 104     -15.755 -10.846 -19.832  1.00  0.99           C  
ATOM   1591  CZ  TYR A 104     -15.635  -9.895 -18.842  1.00  0.99           C  
ATOM   1592  OH  TYR A 104     -14.672  -8.916 -18.925  1.00  0.99           O  
ATOM   1593  H   TYR A 104     -20.637 -14.323 -18.230  1.00  0.99           H  
ATOM   1594  HA  TYR A 104     -20.300 -11.534 -18.379  1.00  0.99           H  
ATOM   1595 1HB  TYR A 104     -18.667 -13.141 -17.422  1.00  0.99           H  
ATOM   1596 2HB  TYR A 104     -18.310 -13.738 -19.035  1.00  0.99           H  
ATOM   1597  HD1 TYR A 104     -18.103 -10.876 -16.785  1.00  0.99           H  
ATOM   1598  HD2 TYR A 104     -16.833 -12.581 -20.498  1.00  0.99           H  
ATOM   1599  HE1 TYR A 104     -16.376  -9.176 -16.991  1.00  0.99           H  
ATOM   1600  HE2 TYR A 104     -15.086 -10.833 -20.691  1.00  0.99           H  
ATOM   1601  HH  TYR A 104     -14.809  -8.274 -18.210  1.00  0.99           H  
ATOM   1602  N   GLU A 105     -19.783 -13.015 -21.287  1.00  1.04           N  
ATOM   1603  CA  GLU A 105     -19.692 -12.772 -22.722  1.00  1.04           C  
ATOM   1604  C   GLU A 105     -20.975 -12.250 -23.386  1.00  1.04           C  
ATOM   1605  O   GLU A 105     -20.902 -11.436 -24.310  1.00  1.04           O  
ATOM   1606  CB  GLU A 105     -19.253 -14.048 -23.449  1.00  1.04           C  
ATOM   1607  CG  GLU A 105     -17.799 -14.465 -23.183  1.00  1.04           C  
ATOM   1608  CD  GLU A 105     -17.388 -15.732 -23.919  1.00  1.04           C  
ATOM   1609  OE1 GLU A 105     -18.240 -16.368 -24.495  1.00  1.04           O  
ATOM   1610  OE2 GLU A 105     -16.217 -16.048 -23.914  1.00  1.04           O  
ATOM   1611  H   GLU A 105     -19.720 -13.974 -20.940  1.00  1.04           H  
ATOM   1612  HA  GLU A 105     -18.920 -12.019 -22.873  1.00  1.04           H  
ATOM   1613 1HB  GLU A 105     -19.899 -14.876 -23.137  1.00  1.04           H  
ATOM   1614 2HB  GLU A 105     -19.381 -13.919 -24.522  1.00  1.04           H  
ATOM   1615 1HG  GLU A 105     -17.138 -13.651 -23.478  1.00  1.04           H  
ATOM   1616 2HG  GLU A 105     -17.678 -14.622 -22.109  1.00  1.04           H  
ATOM   1617  N   ARG A 106     -22.145 -12.732 -22.950  1.00  1.10           N  
ATOM   1618  CA  ARG A 106     -23.406 -12.374 -23.597  1.00  1.10           C  
ATOM   1619  C   ARG A 106     -24.208 -11.228 -22.979  1.00  1.10           C  
ATOM   1620  O   ARG A 106     -24.927 -10.533 -23.698  1.00  1.10           O  
ATOM   1621  CB  ARG A 106     -24.313 -13.570 -23.589  1.00  1.10           C  
ATOM   1622  CG  ARG A 106     -23.936 -14.713 -24.435  1.00  1.10           C  
ATOM   1623  CD  ARG A 106     -24.793 -15.832 -24.067  1.00  1.10           C  
ATOM   1624  NE  ARG A 106     -24.729 -16.951 -24.956  1.00  1.10           N  
ATOM   1625  CZ  ARG A 106     -23.797 -17.909 -24.961  1.00  1.10           C  
ATOM   1626  NH1 ARG A 106     -22.792 -17.822 -24.142  1.00  1.10           N  
ATOM   1627  NH2 ARG A 106     -23.889 -18.933 -25.785  1.00  1.10           N  
ATOM   1628  H   ARG A 106     -22.166 -13.410 -22.186  1.00  1.10           H  
ATOM   1629  HA  ARG A 106     -23.180 -12.112 -24.629  1.00  1.10           H  
ATOM   1630 1HB  ARG A 106     -24.404 -13.935 -22.579  1.00  1.10           H  
ATOM   1631 2HB  ARG A 106     -25.289 -13.256 -23.918  1.00  1.10           H  
ATOM   1632 1HG  ARG A 106     -24.098 -14.454 -25.473  1.00  1.10           H  
ATOM   1633 2HG  ARG A 106     -22.891 -14.984 -24.264  1.00  1.10           H  
ATOM   1634 1HD  ARG A 106     -24.532 -16.175 -23.065  1.00  1.10           H  
ATOM   1635 2HD  ARG A 106     -25.813 -15.477 -24.062  1.00  1.10           H  
ATOM   1636  HE  ARG A 106     -25.491 -17.012 -25.613  1.00  1.10           H  
ATOM   1637 1HH1 ARG A 106     -22.722 -17.008 -23.541  1.00  1.10           H  
ATOM   1638 2HH1 ARG A 106     -22.073 -18.533 -24.133  1.00  1.10           H  
ATOM   1639 1HH2 ARG A 106     -24.693 -19.017 -26.424  1.00  1.10           H  
ATOM   1640 2HH2 ARG A 106     -23.178 -19.672 -25.742  1.00  1.10           H  
ATOM   1641  N   ASP A 107     -24.130 -11.041 -21.664  1.00  1.16           N  
ATOM   1642  CA  ASP A 107     -24.906 -10.012 -20.983  1.00  1.16           C  
ATOM   1643  C   ASP A 107     -24.168  -8.674 -21.037  1.00  1.16           C  
ATOM   1644  O   ASP A 107     -23.153  -8.521 -20.363  1.00  1.16           O  
ATOM   1645  CB  ASP A 107     -25.171 -10.403 -19.524  1.00  1.16           C  
ATOM   1646  CG  ASP A 107     -26.031  -9.412 -18.711  1.00  1.16           C  
ATOM   1647  OD1 ASP A 107     -26.203  -8.276 -19.123  1.00  1.16           O  
ATOM   1648  OD2 ASP A 107     -26.502  -9.804 -17.670  1.00  1.16           O  
ATOM   1649  H   ASP A 107     -23.521 -11.629 -21.098  1.00  1.16           H  
ATOM   1650  HA  ASP A 107     -25.867  -9.963 -21.479  1.00  1.16           H  
ATOM   1651 1HB  ASP A 107     -25.660 -11.374 -19.499  1.00  1.16           H  
ATOM   1652 2HB  ASP A 107     -24.219 -10.521 -19.014  1.00  1.16           H  
ATOM   1653  N   PRO A 108     -24.664  -7.653 -21.763  1.00  1.21           N  
ATOM   1654  CA  PRO A 108     -24.008  -6.374 -21.956  1.00  1.21           C  
ATOM   1655  C   PRO A 108     -23.874  -5.608 -20.642  1.00  1.21           C  
ATOM   1656  O   PRO A 108     -23.109  -4.649 -20.559  1.00  1.21           O  
ATOM   1657  CB  PRO A 108     -24.941  -5.650 -22.933  1.00  1.21           C  
ATOM   1658  CG  PRO A 108     -26.297  -6.279 -22.708  1.00  1.21           C  
ATOM   1659  CD  PRO A 108     -26.015  -7.727 -22.365  1.00  1.21           C  
ATOM   1660  HA  PRO A 108     -23.019  -6.544 -22.406  1.00  1.21           H  
ATOM   1661 1HB  PRO A 108     -24.934  -4.572 -22.722  1.00  1.21           H  
ATOM   1662 2HB  PRO A 108     -24.577  -5.780 -23.963  1.00  1.21           H  
ATOM   1663 1HG  PRO A 108     -26.822  -5.751 -21.895  1.00  1.21           H  
ATOM   1664 2HG  PRO A 108     -26.918  -6.172 -23.608  1.00  1.21           H  
ATOM   1665 1HD  PRO A 108     -26.768  -8.040 -21.621  1.00  1.21           H  
ATOM   1666 2HD  PRO A 108     -26.017  -8.350 -23.268  1.00  1.21           H  
ATOM   1667  N   ALA A 109     -24.660  -5.993 -19.627  1.00  1.23           N  
ATOM   1668  CA  ALA A 109     -24.614  -5.349 -18.326  1.00  1.23           C  
ATOM   1669  C   ALA A 109     -23.572  -5.992 -17.405  1.00  1.23           C  
ATOM   1670  O   ALA A 109     -23.393  -5.551 -16.266  1.00  1.23           O  
ATOM   1671  CB  ALA A 109     -25.980  -5.404 -17.670  1.00  1.23           C  
ATOM   1672  H   ALA A 109     -25.289  -6.799 -19.711  1.00  1.23           H  
ATOM   1673  HA  ALA A 109     -24.333  -4.307 -18.477  1.00  1.23           H  
ATOM   1674 1HB  ALA A 109     -25.945  -4.893 -16.711  1.00  1.23           H  
ATOM   1675 2HB  ALA A 109     -26.712  -4.923 -18.315  1.00  1.23           H  
ATOM   1676 3HB  ALA A 109     -26.261  -6.446 -17.516  1.00  1.23           H  
ATOM   1677  N   CYS A 110     -22.901  -7.052 -17.863  1.00  1.21           N  
ATOM   1678  CA  CYS A 110     -21.930  -7.710 -17.010  1.00  1.21           C  
ATOM   1679  C   CYS A 110     -20.505  -7.305 -17.391  1.00  1.21           C  
ATOM   1680  O   CYS A 110     -19.934  -7.805 -18.357  1.00  1.21           O  
ATOM   1681  CB  CYS A 110     -22.084  -9.223 -17.111  1.00  1.21           C  
ATOM   1682  SG  CYS A 110     -21.042 -10.169 -15.999  1.00  1.21           S  
ATOM   1683  H   CYS A 110     -23.061  -7.412 -18.805  1.00  1.21           H  
ATOM   1684  HA  CYS A 110     -22.119  -7.416 -15.982  1.00  1.21           H  
ATOM   1685 1HB  CYS A 110     -23.117  -9.493 -16.932  1.00  1.21           H  
ATOM   1686 2HB  CYS A 110     -21.851  -9.534 -18.138  1.00  1.21           H  
ATOM   1687  HG  CYS A 110     -19.908  -9.534 -16.290  1.00  1.21           H  
ATOM   1688  N   ASP A 111     -19.924  -6.413 -16.594  1.00  1.17           N  
ATOM   1689  CA  ASP A 111     -18.581  -5.887 -16.837  1.00  1.17           C  
ATOM   1690  C   ASP A 111     -17.509  -6.754 -16.200  1.00  1.17           C  
ATOM   1691  O   ASP A 111     -16.358  -6.766 -16.640  1.00  1.17           O  
ATOM   1692  CB  ASP A 111     -18.437  -4.471 -16.275  1.00  1.17           C  
ATOM   1693  CG  ASP A 111     -19.308  -3.430 -16.958  1.00  1.17           C  
ATOM   1694  OD1 ASP A 111     -19.090  -3.169 -18.116  1.00  1.17           O  
ATOM   1695  OD2 ASP A 111     -20.178  -2.898 -16.312  1.00  1.17           O  
ATOM   1696  H   ASP A 111     -20.460  -6.051 -15.814  1.00  1.17           H  
ATOM   1697  HA  ASP A 111     -18.407  -5.863 -17.913  1.00  1.17           H  
ATOM   1698 1HB  ASP A 111     -18.682  -4.484 -15.212  1.00  1.17           H  
ATOM   1699 2HB  ASP A 111     -17.395  -4.159 -16.357  1.00  1.17           H  
ATOM   1700  N   GLU A 112     -17.890  -7.431 -15.125  1.00  1.10           N  
ATOM   1701  CA  GLU A 112     -16.975  -8.229 -14.317  1.00  1.10           C  
ATOM   1702  C   GLU A 112     -17.511  -9.648 -14.100  1.00  1.10           C  
ATOM   1703  O   GLU A 112     -18.712  -9.841 -13.912  1.00  1.10           O  
ATOM   1704  CB  GLU A 112     -16.748  -7.506 -12.990  1.00  1.10           C  
ATOM   1705  CG  GLU A 112     -16.047  -6.149 -13.117  1.00  1.10           C  
ATOM   1706  CD  GLU A 112     -15.841  -5.452 -11.797  1.00  1.10           C  
ATOM   1707  OE1 GLU A 112     -16.240  -5.988 -10.794  1.00  1.10           O  
ATOM   1708  OE2 GLU A 112     -15.295  -4.372 -11.799  1.00  1.10           O  
ATOM   1709  H   GLU A 112     -18.858  -7.374 -14.854  1.00  1.10           H  
ATOM   1710  HA  GLU A 112     -16.017  -8.307 -14.835  1.00  1.10           H  
ATOM   1711 1HB  GLU A 112     -17.687  -7.313 -12.524  1.00  1.10           H  
ATOM   1712 2HB  GLU A 112     -16.185  -8.125 -12.315  1.00  1.10           H  
ATOM   1713 1HG  GLU A 112     -15.076  -6.303 -13.590  1.00  1.10           H  
ATOM   1714 2HG  GLU A 112     -16.635  -5.503 -13.761  1.00  1.10           H  
ATOM   1715  N   TYR A 113     -16.609 -10.632 -14.022  1.00  1.01           N  
ATOM   1716  CA  TYR A 113     -16.973 -12.042 -13.832  1.00  1.01           C  
ATOM   1717  C   TYR A 113     -17.564 -12.327 -12.474  1.00  1.01           C  
ATOM   1718  O   TYR A 113     -18.269 -13.320 -12.311  1.00  1.01           O  
ATOM   1719  CB  TYR A 113     -15.771 -12.951 -14.014  1.00  1.01           C  
ATOM   1720  CG  TYR A 113     -15.357 -13.197 -15.444  1.00  1.01           C  
ATOM   1721  CD1 TYR A 113     -14.295 -12.513 -15.962  1.00  1.01           C  
ATOM   1722  CD2 TYR A 113     -16.011 -14.151 -16.214  1.00  1.01           C  
ATOM   1723  CE1 TYR A 113     -13.862 -12.762 -17.242  1.00  1.01           C  
ATOM   1724  CE2 TYR A 113     -15.577 -14.409 -17.495  1.00  1.01           C  
ATOM   1725  CZ  TYR A 113     -14.505 -13.719 -18.008  1.00  1.01           C  
ATOM   1726  OH  TYR A 113     -14.064 -13.979 -19.287  1.00  1.01           O  
ATOM   1727  H   TYR A 113     -15.617 -10.395 -14.104  1.00  1.01           H  
ATOM   1728  HA  TYR A 113     -17.725 -12.301 -14.580  1.00  1.01           H  
ATOM   1729 1HB  TYR A 113     -14.915 -12.524 -13.481  1.00  1.01           H  
ATOM   1730 2HB  TYR A 113     -15.982 -13.913 -13.552  1.00  1.01           H  
ATOM   1731  HD1 TYR A 113     -13.794 -11.767 -15.351  1.00  1.01           H  
ATOM   1732  HD2 TYR A 113     -16.858 -14.704 -15.804  1.00  1.01           H  
ATOM   1733  HE1 TYR A 113     -13.015 -12.210 -17.645  1.00  1.01           H  
ATOM   1734  HE2 TYR A 113     -16.075 -15.157 -18.099  1.00  1.01           H  
ATOM   1735  HH  TYR A 113     -13.439 -13.298 -19.552  1.00  1.01           H  
ATOM   1736  N   SER A 114     -17.279 -11.481 -11.495  1.00  0.94           N  
ATOM   1737  CA  SER A 114     -17.873 -11.656 -10.179  1.00  0.94           C  
ATOM   1738  C   SER A 114     -19.337 -11.182 -10.116  1.00  0.94           C  
ATOM   1739  O   SER A 114     -20.057 -11.536  -9.184  1.00  0.94           O  
ATOM   1740  CB  SER A 114     -17.078 -10.900  -9.124  1.00  0.94           C  
ATOM   1741  OG  SER A 114     -17.194  -9.516  -9.295  1.00  0.94           O  
ATOM   1742  H   SER A 114     -16.608 -10.727 -11.671  1.00  0.94           H  
ATOM   1743  HA  SER A 114     -17.849 -12.717  -9.938  1.00  0.94           H  
ATOM   1744 1HB  SER A 114     -17.431 -11.180  -8.133  1.00  0.94           H  
ATOM   1745 2HB  SER A 114     -16.023 -11.186  -9.189  1.00  0.94           H  
ATOM   1746  HG  SER A 114     -16.707  -9.307 -10.109  1.00  0.94           H  
ATOM   1747  N   LEU A 115     -19.822 -10.400 -11.094  1.00  0.89           N  
ATOM   1748  CA  LEU A 115     -21.180  -9.872 -10.940  1.00  0.89           C  
ATOM   1749  C   LEU A 115     -22.271 -10.954 -10.852  1.00  0.89           C  
ATOM   1750  O   LEU A 115     -23.171 -10.840 -10.011  1.00  0.89           O  
ATOM   1751  CB  LEU A 115     -21.511  -8.882 -12.061  1.00  0.89           C  
ATOM   1752  CG  LEU A 115     -20.746  -7.615 -12.034  1.00  0.89           C  
ATOM   1753  CD1 LEU A 115     -21.013  -6.877 -13.316  1.00  0.89           C  
ATOM   1754  CD2 LEU A 115     -21.131  -6.807 -10.831  1.00  0.89           C  
ATOM   1755  H   LEU A 115     -19.267 -10.157 -11.916  1.00  0.89           H  
ATOM   1756  HA  LEU A 115     -21.202  -9.310 -10.009  1.00  0.89           H  
ATOM   1757 1HB  LEU A 115     -21.354  -9.300 -13.024  1.00  0.89           H  
ATOM   1758 2HB  LEU A 115     -22.545  -8.620 -11.966  1.00  0.89           H  
ATOM   1759  HG  LEU A 115     -19.701  -7.841 -11.984  1.00  0.89           H  
ATOM   1760 1HD1 LEU A 115     -20.438  -5.950 -13.334  1.00  0.89           H  
ATOM   1761 2HD1 LEU A 115     -20.707  -7.519 -14.128  1.00  0.89           H  
ATOM   1762 3HD1 LEU A 115     -22.076  -6.650 -13.404  1.00  0.89           H  
ATOM   1763 1HD2 LEU A 115     -20.556  -5.881 -10.818  1.00  0.89           H  
ATOM   1764 2HD2 LEU A 115     -22.197  -6.575 -10.867  1.00  0.89           H  
ATOM   1765 3HD2 LEU A 115     -20.907  -7.381  -9.936  1.00  0.89           H  
ATOM   1766  N   PRO A 116     -22.242 -12.031 -11.668  1.00  0.85           N  
ATOM   1767  CA  PRO A 116     -23.173 -13.121 -11.605  1.00  0.85           C  
ATOM   1768  C   PRO A 116     -23.154 -13.846 -10.272  1.00  0.85           C  
ATOM   1769  O   PRO A 116     -24.129 -14.484  -9.902  1.00  0.85           O  
ATOM   1770  CB  PRO A 116     -22.696 -14.032 -12.712  1.00  0.85           C  
ATOM   1771  CG  PRO A 116     -21.944 -13.152 -13.636  1.00  0.85           C  
ATOM   1772  CD  PRO A 116     -21.267 -12.202 -12.741  1.00  0.85           C  
ATOM   1773  HA  PRO A 116     -24.148 -12.745 -11.822  1.00  0.85           H  
ATOM   1774 1HB  PRO A 116     -22.090 -14.784 -12.259  1.00  0.85           H  
ATOM   1775 2HB  PRO A 116     -23.545 -14.537 -13.172  1.00  0.85           H  
ATOM   1776 1HG  PRO A 116     -21.240 -13.739 -14.251  1.00  0.85           H  
ATOM   1777 2HG  PRO A 116     -22.611 -12.640 -14.315  1.00  0.85           H  
ATOM   1778 1HD  PRO A 116     -20.429 -12.690 -12.345  1.00  0.85           H  
ATOM   1779 2HD  PRO A 116     -21.021 -11.330 -13.284  1.00  0.85           H  
ATOM   1780  N   LEU A 117     -22.051 -13.730  -9.536  1.00  0.83           N  
ATOM   1781  CA  LEU A 117     -21.913 -14.409  -8.270  1.00  0.83           C  
ATOM   1782  C   LEU A 117     -22.416 -13.561  -7.145  1.00  0.83           C  
ATOM   1783  O   LEU A 117     -23.172 -14.017  -6.289  1.00  0.83           O  
ATOM   1784  CB  LEU A 117     -20.433 -14.720  -8.028  1.00  0.83           C  
ATOM   1785  CG  LEU A 117     -19.860 -15.646  -8.962  1.00  0.83           C  
ATOM   1786  CD1 LEU A 117     -18.437 -15.788  -8.748  1.00  0.83           C  
ATOM   1787  CD2 LEU A 117     -20.510 -16.888  -8.732  1.00  0.83           C  
ATOM   1788  H   LEU A 117     -21.279 -13.141  -9.826  1.00  0.83           H  
ATOM   1789  HA  LEU A 117     -22.488 -15.334  -8.301  1.00  0.83           H  
ATOM   1790 1HB  LEU A 117     -19.862 -13.796  -8.077  1.00  0.83           H  
ATOM   1791 2HB  LEU A 117     -20.325 -15.137  -7.028  1.00  0.83           H  
ATOM   1792  HG  LEU A 117     -20.027 -15.304  -9.983  1.00  0.83           H  
ATOM   1793 1HD1 LEU A 117     -18.092 -16.515  -9.462  1.00  0.83           H  
ATOM   1794 2HD1 LEU A 117     -17.942 -14.837  -8.910  1.00  0.83           H  
ATOM   1795 3HD1 LEU A 117     -18.241 -16.136  -7.736  1.00  0.83           H  
ATOM   1796 1HD2 LEU A 117     -20.139 -17.635  -9.402  1.00  0.83           H  
ATOM   1797 2HD2 LEU A 117     -20.325 -17.183  -7.704  1.00  0.83           H  
ATOM   1798 3HD2 LEU A 117     -21.550 -16.733  -8.886  1.00  0.83           H  
ATOM   1799  N   LEU A 118     -22.059 -12.299  -7.187  1.00  0.81           N  
ATOM   1800  CA  LEU A 118     -22.394 -11.401  -6.118  1.00  0.81           C  
ATOM   1801  C   LEU A 118     -23.827 -10.873  -6.212  1.00  0.81           C  
ATOM   1802  O   LEU A 118     -24.485 -10.674  -5.187  1.00  0.81           O  
ATOM   1803  CB  LEU A 118     -21.437 -10.219  -6.181  1.00  0.81           C  
ATOM   1804  CG  LEU A 118     -19.921 -10.462  -5.977  1.00  0.81           C  
ATOM   1805  CD1 LEU A 118     -19.219  -9.164  -6.249  1.00  0.81           C  
ATOM   1806  CD2 LEU A 118     -19.606 -10.951  -4.582  1.00  0.81           C  
ATOM   1807  H   LEU A 118     -21.471 -11.970  -7.953  1.00  0.81           H  
ATOM   1808  HA  LEU A 118     -22.278 -11.925  -5.174  1.00  0.81           H  
ATOM   1809 1HB  LEU A 118     -21.523  -9.808  -7.180  1.00  0.81           H  
ATOM   1810 2HB  LEU A 118     -21.761  -9.469  -5.478  1.00  0.81           H  
ATOM   1811  HG  LEU A 118     -19.572 -11.199  -6.698  1.00  0.81           H  
ATOM   1812 1HD1 LEU A 118     -18.142  -9.299  -6.142  1.00  0.81           H  
ATOM   1813 2HD1 LEU A 118     -19.444  -8.843  -7.270  1.00  0.81           H  
ATOM   1814 3HD1 LEU A 118     -19.567  -8.412  -5.548  1.00  0.81           H  
ATOM   1815 1HD2 LEU A 118     -18.529 -11.097  -4.486  1.00  0.81           H  
ATOM   1816 2HD2 LEU A 118     -19.925 -10.241  -3.850  1.00  0.81           H  
ATOM   1817 3HD2 LEU A 118     -20.104 -11.880  -4.419  1.00  0.81           H  
ATOM   1818  N   TYR A 119     -24.312 -10.616  -7.437  1.00  0.79           N  
ATOM   1819  CA  TYR A 119     -25.605  -9.956  -7.573  1.00  0.79           C  
ATOM   1820  C   TYR A 119     -26.700 -10.618  -8.433  1.00  0.79           C  
ATOM   1821  O   TYR A 119     -27.887 -10.397  -8.177  1.00  0.79           O  
ATOM   1822  CB  TYR A 119     -25.342  -8.566  -8.129  1.00  0.79           C  
ATOM   1823  CG  TYR A 119     -24.336  -7.798  -7.295  1.00  0.79           C  
ATOM   1824  CD1 TYR A 119     -23.087  -7.570  -7.819  1.00  0.79           C  
ATOM   1825  CD2 TYR A 119     -24.635  -7.370  -6.008  1.00  0.79           C  
ATOM   1826  CE1 TYR A 119     -22.125  -6.904  -7.083  1.00  0.79           C  
ATOM   1827  CE2 TYR A 119     -23.673  -6.708  -5.263  1.00  0.79           C  
ATOM   1828  CZ  TYR A 119     -22.423  -6.475  -5.800  1.00  0.79           C  
ATOM   1829  OH  TYR A 119     -21.474  -5.816  -5.060  1.00  0.79           O  
ATOM   1830  H   TYR A 119     -23.768 -10.815  -8.270  1.00  0.79           H  
ATOM   1831  HA  TYR A 119     -26.022  -9.851  -6.575  1.00  0.79           H  
ATOM   1832 1HB  TYR A 119     -24.953  -8.646  -9.147  1.00  0.79           H  
ATOM   1833 2HB  TYR A 119     -26.270  -8.000  -8.167  1.00  0.79           H  
ATOM   1834  HD1 TYR A 119     -22.867  -7.926  -8.821  1.00  0.79           H  
ATOM   1835  HD2 TYR A 119     -25.620  -7.561  -5.584  1.00  0.79           H  
ATOM   1836  HE1 TYR A 119     -21.137  -6.729  -7.508  1.00  0.79           H  
ATOM   1837  HE2 TYR A 119     -23.903  -6.373  -4.250  1.00  0.79           H  
ATOM   1838  HH  TYR A 119     -21.842  -5.613  -4.196  1.00  0.79           H  
ATOM   1839  N   PHE A 120     -26.352 -11.368  -9.480  1.00  0.76           N  
ATOM   1840  CA  PHE A 120     -27.419 -11.764 -10.423  1.00  0.76           C  
ATOM   1841  C   PHE A 120     -28.283 -12.956  -9.987  1.00  0.76           C  
ATOM   1842  O   PHE A 120     -27.805 -14.092  -9.877  1.00  0.76           O  
ATOM   1843  CB  PHE A 120     -26.846 -12.153 -11.775  1.00  0.76           C  
ATOM   1844  CG  PHE A 120     -26.090 -11.047 -12.529  1.00  0.76           C  
ATOM   1845  CD1 PHE A 120     -25.907  -9.779 -11.991  1.00  0.76           C  
ATOM   1846  CD2 PHE A 120     -25.542 -11.309 -13.775  1.00  0.76           C  
ATOM   1847  CE1 PHE A 120     -25.198  -8.810 -12.684  1.00  0.76           C  
ATOM   1848  CE2 PHE A 120     -24.836 -10.345 -14.465  1.00  0.76           C  
ATOM   1849  CZ  PHE A 120     -24.661  -9.096 -13.925  1.00  0.76           C  
ATOM   1850  H   PHE A 120     -25.366 -11.560  -9.661  1.00  0.76           H  
ATOM   1851  HA  PHE A 120     -28.076 -10.903 -10.556  1.00  0.76           H  
ATOM   1852 1HB  PHE A 120     -26.221 -13.019 -11.657  1.00  0.76           H  
ATOM   1853 2HB  PHE A 120     -27.670 -12.465 -12.413  1.00  0.76           H  
ATOM   1854  HD1 PHE A 120     -26.323  -9.548 -11.018  1.00  0.76           H  
ATOM   1855  HD2 PHE A 120     -25.675 -12.298 -14.209  1.00  0.76           H  
ATOM   1856  HE1 PHE A 120     -25.061  -7.818 -12.251  1.00  0.76           H  
ATOM   1857  HE2 PHE A 120     -24.424 -10.576 -15.441  1.00  0.76           H  
ATOM   1858  HZ  PHE A 120     -24.105  -8.334 -14.473  1.00  0.76           H  
ATOM   1859  N   LYS A 121     -29.585 -12.699  -9.846  1.00  0.73           N  
ATOM   1860  CA  LYS A 121     -30.559 -13.707  -9.426  1.00  0.73           C  
ATOM   1861  C   LYS A 121     -30.702 -14.870 -10.406  1.00  0.73           C  
ATOM   1862  O   LYS A 121     -30.920 -16.006  -9.998  1.00  0.73           O  
ATOM   1863  CB  LYS A 121     -31.930 -13.067  -9.230  1.00  0.73           C  
ATOM   1864  CG  LYS A 121     -32.038 -12.151  -8.020  1.00  0.73           C  
ATOM   1865  CD  LYS A 121     -33.453 -11.598  -7.883  1.00  0.73           C  
ATOM   1866  CE  LYS A 121     -33.614 -10.801  -6.599  1.00  0.73           C  
ATOM   1867  NZ  LYS A 121     -34.981 -10.232  -6.465  1.00  0.73           N  
ATOM   1868  H   LYS A 121     -29.896 -11.742  -9.970  1.00  0.73           H  
ATOM   1869  HA  LYS A 121     -30.225 -14.118  -8.470  1.00  0.73           H  
ATOM   1870 1HB  LYS A 121     -32.187 -12.485 -10.114  1.00  0.73           H  
ATOM   1871 2HB  LYS A 121     -32.688 -13.847  -9.130  1.00  0.73           H  
ATOM   1872 1HG  LYS A 121     -31.755 -12.672  -7.114  1.00  0.73           H  
ATOM   1873 2HG  LYS A 121     -31.350 -11.314  -8.154  1.00  0.73           H  
ATOM   1874 1HD  LYS A 121     -33.670 -10.947  -8.730  1.00  0.73           H  
ATOM   1875 2HD  LYS A 121     -34.170 -12.415  -7.892  1.00  0.73           H  
ATOM   1876 1HE  LYS A 121     -33.424 -11.461  -5.750  1.00  0.73           H  
ATOM   1877 2HE  LYS A 121     -32.888  -9.989  -6.588  1.00  0.73           H  
ATOM   1878 1HZ  LYS A 121     -35.045  -9.718  -5.599  1.00  0.73           H  
ATOM   1879 2HZ  LYS A 121     -35.165  -9.615  -7.239  1.00  0.73           H  
ATOM   1880 3HZ  LYS A 121     -35.667 -10.979  -6.461  1.00  0.73           H  
ATOM   1881  N   GLY A 122     -30.580 -14.586 -11.703  1.00  0.71           N  
ATOM   1882  CA  GLY A 122     -30.723 -15.617 -12.735  1.00  0.71           C  
ATOM   1883  C   GLY A 122     -29.710 -16.708 -12.524  1.00  0.71           C  
ATOM   1884  O   GLY A 122     -30.051 -17.888 -12.440  1.00  0.71           O  
ATOM   1885  H   GLY A 122     -30.390 -13.635 -11.978  1.00  0.71           H  
ATOM   1886 1HA  GLY A 122     -31.716 -16.053 -12.676  1.00  0.71           H  
ATOM   1887 2HA  GLY A 122     -30.603 -15.177 -13.726  1.00  0.71           H  
ATOM   1888  N   PHE A 123     -28.454 -16.304 -12.423  1.00  0.68           N  
ATOM   1889  CA  PHE A 123     -27.365 -17.226 -12.197  1.00  0.68           C  
ATOM   1890  C   PHE A 123     -27.622 -18.031 -10.939  1.00  0.68           C  
ATOM   1891  O   PHE A 123     -27.500 -19.260 -10.935  1.00  0.68           O  
ATOM   1892  CB  PHE A 123     -26.056 -16.477 -12.076  1.00  0.68           C  
ATOM   1893  CG  PHE A 123     -24.928 -17.336 -11.761  1.00  0.68           C  
ATOM   1894  CD1 PHE A 123     -24.297 -18.112 -12.707  1.00  0.68           C  
ATOM   1895  CD2 PHE A 123     -24.495 -17.370 -10.494  1.00  0.68           C  
ATOM   1896  CE1 PHE A 123     -23.248 -18.892 -12.331  1.00  0.68           C  
ATOM   1897  CE2 PHE A 123     -23.477 -18.126 -10.124  1.00  0.68           C  
ATOM   1898  CZ  PHE A 123     -22.845 -18.883 -11.016  1.00  0.68           C  
ATOM   1899  H   PHE A 123     -28.253 -15.316 -12.488  1.00  0.68           H  
ATOM   1900  HA  PHE A 123     -27.306 -17.914 -13.041  1.00  0.68           H  
ATOM   1901 1HB  PHE A 123     -25.848 -15.949 -12.986  1.00  0.68           H  
ATOM   1902 2HB  PHE A 123     -26.139 -15.726 -11.279  1.00  0.68           H  
ATOM   1903  HD1 PHE A 123     -24.636 -18.099 -13.741  1.00  0.68           H  
ATOM   1904  HD2 PHE A 123     -25.005 -16.751  -9.767  1.00  0.68           H  
ATOM   1905  HE1 PHE A 123     -22.732 -19.510 -13.064  1.00  0.68           H  
ATOM   1906  HE2 PHE A 123     -23.160 -18.130  -9.091  1.00  0.68           H  
ATOM   1907  HZ  PHE A 123     -22.019 -19.469 -10.684  1.00  0.68           H  
ATOM   1908  N   HIS A 124     -27.986 -17.347  -9.852  1.00  0.67           N  
ATOM   1909  CA  HIS A 124     -28.203 -18.068  -8.614  1.00  0.67           C  
ATOM   1910  C   HIS A 124     -29.327 -19.098  -8.754  1.00  0.67           C  
ATOM   1911  O   HIS A 124     -29.195 -20.227  -8.278  1.00  0.67           O  
ATOM   1912  CB  HIS A 124     -28.575 -17.105  -7.496  1.00  0.67           C  
ATOM   1913  CG  HIS A 124     -27.486 -16.221  -7.016  1.00  0.67           C  
ATOM   1914  ND1 HIS A 124     -27.732 -15.076  -6.279  1.00  0.67           N  
ATOM   1915  CD2 HIS A 124     -26.147 -16.301  -7.143  1.00  0.67           C  
ATOM   1916  CE1 HIS A 124     -26.582 -14.488  -5.999  1.00  0.67           C  
ATOM   1917  NE2 HIS A 124     -25.618 -15.212  -6.510  1.00  0.67           N  
ATOM   1918  H   HIS A 124     -28.080 -16.327  -9.885  1.00  0.67           H  
ATOM   1919  HA  HIS A 124     -27.294 -18.592  -8.334  1.00  0.67           H  
ATOM   1920 1HB  HIS A 124     -29.406 -16.483  -7.824  1.00  0.67           H  
ATOM   1921 2HB  HIS A 124     -28.901 -17.685  -6.660  1.00  0.67           H  
ATOM   1922  HD2 HIS A 124     -25.593 -17.078  -7.656  1.00  0.67           H  
ATOM   1923  HE1 HIS A 124     -26.440 -13.563  -5.443  1.00  0.67           H  
ATOM   1924  HE2 HIS A 124     -24.629 -14.974  -6.443  1.00  0.67           H  
ATOM   1925  N   ALA A 125     -30.421 -18.732  -9.426  1.00  0.66           N  
ATOM   1926  CA  ALA A 125     -31.528 -19.665  -9.616  1.00  0.66           C  
ATOM   1927  C   ALA A 125     -31.112 -20.870 -10.454  1.00  0.66           C  
ATOM   1928  O   ALA A 125     -31.481 -22.009 -10.149  1.00  0.66           O  
ATOM   1929  CB  ALA A 125     -32.692 -18.979 -10.278  1.00  0.66           C  
ATOM   1930  H   ALA A 125     -30.496 -17.785  -9.794  1.00  0.66           H  
ATOM   1931  HA  ALA A 125     -31.838 -20.018  -8.636  1.00  0.66           H  
ATOM   1932 1HB  ALA A 125     -33.493 -19.696 -10.367  1.00  0.66           H  
ATOM   1933 2HB  ALA A 125     -33.011 -18.136  -9.670  1.00  0.66           H  
ATOM   1934 3HB  ALA A 125     -32.393 -18.623 -11.264  1.00  0.66           H  
ATOM   1935  N   ILE A 126     -30.294 -20.644 -11.484  1.00  0.65           N  
ATOM   1936  CA  ILE A 126     -29.841 -21.752 -12.310  1.00  0.65           C  
ATOM   1937  C   ILE A 126     -29.019 -22.703 -11.457  1.00  0.65           C  
ATOM   1938  O   ILE A 126     -29.205 -23.921 -11.515  1.00  0.65           O  
ATOM   1939  CB  ILE A 126     -29.010 -21.292 -13.531  1.00  0.65           C  
ATOM   1940  CG1 ILE A 126     -29.888 -20.523 -14.552  1.00  0.65           C  
ATOM   1941  CG2 ILE A 126     -28.359 -22.515 -14.204  1.00  0.65           C  
ATOM   1942  CD1 ILE A 126     -29.065 -19.790 -15.619  1.00  0.65           C  
ATOM   1943  H   ILE A 126     -30.008 -19.688 -11.709  1.00  0.65           H  
ATOM   1944  HA  ILE A 126     -30.715 -22.289 -12.677  1.00  0.65           H  
ATOM   1945  HB  ILE A 126     -28.230 -20.605 -13.189  1.00  0.65           H  
ATOM   1946 1HG1 ILE A 126     -30.545 -21.233 -15.052  1.00  0.65           H  
ATOM   1947 2HG1 ILE A 126     -30.504 -19.796 -14.024  1.00  0.65           H  
ATOM   1948 1HG2 ILE A 126     -27.750 -22.190 -15.053  1.00  0.65           H  
ATOM   1949 2HG2 ILE A 126     -27.722 -23.027 -13.485  1.00  0.65           H  
ATOM   1950 3HG2 ILE A 126     -29.132 -23.197 -14.554  1.00  0.65           H  
ATOM   1951 1HD1 ILE A 126     -29.724 -19.282 -16.309  1.00  0.65           H  
ATOM   1952 2HD1 ILE A 126     -28.415 -19.059 -15.136  1.00  0.65           H  
ATOM   1953 3HD1 ILE A 126     -28.456 -20.504 -16.167  1.00  0.65           H  
ATOM   1954  N   GLN A 127     -28.115 -22.159 -10.641  1.00  0.65           N  
ATOM   1955  CA  GLN A 127     -27.309 -23.041  -9.820  1.00  0.65           C  
ATOM   1956  C   GLN A 127     -28.134 -23.749  -8.763  1.00  0.65           C  
ATOM   1957  O   GLN A 127     -27.905 -24.931  -8.482  1.00  0.65           O  
ATOM   1958  CB  GLN A 127     -26.267 -22.305  -9.049  1.00  0.65           C  
ATOM   1959  CG  GLN A 127     -25.234 -21.698  -9.744  1.00  0.65           C  
ATOM   1960  CD  GLN A 127     -24.362 -21.252  -8.720  1.00  0.65           C  
ATOM   1961  OE1 GLN A 127     -23.399 -21.940  -8.442  1.00  0.65           O  
ATOM   1962  NE2 GLN A 127     -24.709 -20.154  -8.079  1.00  0.65           N  
ATOM   1963  H   GLN A 127     -27.984 -21.145 -10.613  1.00  0.65           H  
ATOM   1964  HA  GLN A 127     -26.842 -23.785 -10.461  1.00  0.65           H  
ATOM   1965 1HB  GLN A 127     -26.753 -21.531  -8.468  1.00  0.65           H  
ATOM   1966 2HB  GLN A 127     -25.805 -22.997  -8.360  1.00  0.65           H  
ATOM   1967 1HG  GLN A 127     -24.756 -22.401 -10.371  1.00  0.65           H  
ATOM   1968 2HG  GLN A 127     -25.603 -20.843 -10.312  1.00  0.65           H  
ATOM   1969 1HE2 GLN A 127     -24.174 -19.795  -7.318  1.00  0.65           H  
ATOM   1970 2HE2 GLN A 127     -25.549 -19.695  -8.362  1.00  0.65           H  
ATOM   1971  N   ALA A 128     -29.108 -23.038  -8.180  1.00  0.65           N  
ATOM   1972  CA  ALA A 128     -29.943 -23.634  -7.154  1.00  0.65           C  
ATOM   1973  C   ALA A 128     -30.630 -24.834  -7.760  1.00  0.65           C  
ATOM   1974  O   ALA A 128     -30.710 -25.894  -7.134  1.00  0.65           O  
ATOM   1975  CB  ALA A 128     -30.949 -22.627  -6.635  1.00  0.65           C  
ATOM   1976  H   ALA A 128     -29.253 -22.063  -8.431  1.00  0.65           H  
ATOM   1977  HA  ALA A 128     -29.310 -23.973  -6.336  1.00  0.65           H  
ATOM   1978 1HB  ALA A 128     -31.575 -23.087  -5.871  1.00  0.65           H  
ATOM   1979 2HB  ALA A 128     -30.429 -21.776  -6.218  1.00  0.65           H  
ATOM   1980 3HB  ALA A 128     -31.565 -22.295  -7.457  1.00  0.65           H  
ATOM   1981  N   HIS A 129     -31.058 -24.690  -9.014  1.00  0.65           N  
ATOM   1982  CA  HIS A 129     -31.653 -25.785  -9.733  1.00  0.65           C  
ATOM   1983  C   HIS A 129     -30.706 -26.951  -9.891  1.00  0.65           C  
ATOM   1984  O   HIS A 129     -31.099 -28.094  -9.667  1.00  0.65           O  
ATOM   1985  CB  HIS A 129     -32.160 -25.420 -11.106  1.00  0.65           C  
ATOM   1986  CG  HIS A 129     -32.589 -26.674 -11.756  1.00  0.65           C  
ATOM   1987  ND1 HIS A 129     -33.675 -27.371 -11.334  1.00  0.65           N  
ATOM   1988  CD2 HIS A 129     -32.055 -27.397 -12.769  1.00  0.65           C  
ATOM   1989  CE1 HIS A 129     -33.802 -28.462 -12.067  1.00  0.65           C  
ATOM   1990  NE2 HIS A 129     -32.853 -28.502 -12.934  1.00  0.65           N  
ATOM   1991  H   HIS A 129     -30.987 -23.780  -9.473  1.00  0.65           H  
ATOM   1992  HA  HIS A 129     -32.514 -26.139  -9.171  1.00  0.65           H  
ATOM   1993 1HB  HIS A 129     -33.000 -24.731 -11.029  1.00  0.65           H  
ATOM   1994 2HB  HIS A 129     -31.388 -24.955 -11.700  1.00  0.65           H  
ATOM   1995  HD2 HIS A 129     -31.160 -27.149 -13.337  1.00  0.65           H  
ATOM   1996  HE1 HIS A 129     -34.536 -29.208 -11.989  1.00  0.65           H  
ATOM   1997  HE2 HIS A 129     -32.769 -29.276 -13.605  1.00  0.65           H  
ATOM   1998  N   ARG A 130     -29.465 -26.688 -10.302  1.00  0.66           N  
ATOM   1999  CA  ARG A 130     -28.535 -27.785 -10.533  1.00  0.66           C  
ATOM   2000  C   ARG A 130     -28.391 -28.628  -9.274  1.00  0.66           C  
ATOM   2001  O   ARG A 130     -28.356 -29.865  -9.345  1.00  0.66           O  
ATOM   2002  CB  ARG A 130     -27.158 -27.266 -10.896  1.00  0.66           C  
ATOM   2003  CG  ARG A 130     -27.081 -26.573 -12.220  1.00  0.66           C  
ATOM   2004  CD  ARG A 130     -25.704 -26.163 -12.585  1.00  0.66           C  
ATOM   2005  NE  ARG A 130     -25.730 -25.357 -13.774  1.00  0.66           N  
ATOM   2006  CZ  ARG A 130     -25.999 -25.824 -14.970  1.00  0.66           C  
ATOM   2007  NH1 ARG A 130     -26.326 -27.069 -15.177  1.00  0.66           N  
ATOM   2008  NH2 ARG A 130     -25.944 -25.022 -15.954  1.00  0.66           N  
ATOM   2009  H   ARG A 130     -29.192 -25.721 -10.488  1.00  0.66           H  
ATOM   2010  HA  ARG A 130     -28.921 -28.405 -11.341  1.00  0.66           H  
ATOM   2011 1HB  ARG A 130     -26.821 -26.566 -10.135  1.00  0.66           H  
ATOM   2012 2HB  ARG A 130     -26.450 -28.095 -10.910  1.00  0.66           H  
ATOM   2013 1HG  ARG A 130     -27.457 -27.239 -12.997  1.00  0.66           H  
ATOM   2014 2HG  ARG A 130     -27.692 -25.684 -12.191  1.00  0.66           H  
ATOM   2015 1HD  ARG A 130     -25.268 -25.569 -11.779  1.00  0.66           H  
ATOM   2016 2HD  ARG A 130     -25.083 -27.039 -12.773  1.00  0.66           H  
ATOM   2017  HE  ARG A 130     -25.463 -24.359 -13.750  1.00  0.66           H  
ATOM   2018 1HH1 ARG A 130     -26.384 -27.723 -14.419  1.00  0.66           H  
ATOM   2019 2HH1 ARG A 130     -26.548 -27.351 -16.146  1.00  0.66           H  
ATOM   2020 1HH2 ARG A 130     -25.665 -24.045 -15.787  1.00  0.66           H  
ATOM   2021 2HH2 ARG A 130     -26.130 -25.391 -16.877  1.00  0.66           H  
ATOM   2022  N   ILE A 131     -28.403 -27.967  -8.118  1.00  0.66           N  
ATOM   2023  CA  ILE A 131     -28.286 -28.698  -6.877  1.00  0.66           C  
ATOM   2024  C   ILE A 131     -29.562 -29.475  -6.598  1.00  0.66           C  
ATOM   2025  O   ILE A 131     -29.501 -30.650  -6.228  1.00  0.66           O  
ATOM   2026  CB  ILE A 131     -28.091 -27.795  -5.667  1.00  0.66           C  
ATOM   2027  CG1 ILE A 131     -26.768 -26.939  -5.790  1.00  0.66           C  
ATOM   2028  CG2 ILE A 131     -28.108 -28.783  -4.468  1.00  0.66           C  
ATOM   2029  CD1 ILE A 131     -25.498 -27.717  -5.832  1.00  0.66           C  
ATOM   2030  H   ILE A 131     -28.446 -26.943  -8.123  1.00  0.66           H  
ATOM   2031  HA  ILE A 131     -27.454 -29.395  -6.952  1.00  0.66           H  
ATOM   2032  HB  ILE A 131     -28.925 -27.091  -5.581  1.00  0.66           H  
ATOM   2033 1HG1 ILE A 131     -26.834 -26.374  -6.717  1.00  0.66           H  
ATOM   2034 2HG1 ILE A 131     -26.717 -26.236  -4.982  1.00  0.66           H  
ATOM   2035 1HG2 ILE A 131     -28.023 -28.312  -3.556  1.00  0.66           H  
ATOM   2036 2HG2 ILE A 131     -29.049 -29.317  -4.481  1.00  0.66           H  
ATOM   2037 3HG2 ILE A 131     -27.295 -29.490  -4.574  1.00  0.66           H  
ATOM   2038 1HD1 ILE A 131     -24.650 -27.039  -5.947  1.00  0.66           H  
ATOM   2039 2HD1 ILE A 131     -25.400 -28.256  -4.912  1.00  0.66           H  
ATOM   2040 3HD1 ILE A 131     -25.536 -28.399  -6.662  1.00  0.66           H  
ATOM   2041  N   ASN A 132     -30.717 -28.828  -6.797  1.00  0.66           N  
ATOM   2042  CA  ASN A 132     -32.014 -29.433  -6.516  1.00  0.66           C  
ATOM   2043  C   ASN A 132     -32.189 -30.675  -7.368  1.00  0.66           C  
ATOM   2044  O   ASN A 132     -32.756 -31.676  -6.926  1.00  0.66           O  
ATOM   2045  CB  ASN A 132     -33.108 -28.436  -6.806  1.00  0.66           C  
ATOM   2046  CG  ASN A 132     -33.032 -27.310  -5.860  1.00  0.66           C  
ATOM   2047  OD1 ASN A 132     -32.418 -27.447  -4.797  1.00  0.66           O  
ATOM   2048  ND2 ASN A 132     -33.604 -26.188  -6.234  1.00  0.66           N  
ATOM   2049  H   ASN A 132     -30.695 -27.859  -7.122  1.00  0.66           H  
ATOM   2050  HA  ASN A 132     -32.055 -29.728  -5.474  1.00  0.66           H  
ATOM   2051 1HB  ASN A 132     -33.020 -28.069  -7.827  1.00  0.66           H  
ATOM   2052 2HB  ASN A 132     -34.080 -28.917  -6.707  1.00  0.66           H  
ATOM   2053 1HD2 ASN A 132     -33.533 -25.364  -5.670  1.00  0.66           H  
ATOM   2054 2HD2 ASN A 132     -34.070 -26.149  -7.116  1.00  0.66           H  
ATOM   2055  N   HIS A 133     -31.650 -30.616  -8.581  1.00  0.67           N  
ATOM   2056  CA  HIS A 133     -31.685 -31.717  -9.516  1.00  0.67           C  
ATOM   2057  C   HIS A 133     -30.872 -32.868  -8.963  1.00  0.67           C  
ATOM   2058  O   HIS A 133     -31.352 -33.997  -8.911  1.00  0.67           O  
ATOM   2059  CB  HIS A 133     -31.176 -31.276 -10.885  1.00  0.67           C  
ATOM   2060  CG  HIS A 133     -31.255 -32.323 -11.944  1.00  0.67           C  
ATOM   2061  ND1 HIS A 133     -32.452 -32.783 -12.414  1.00  0.67           N  
ATOM   2062  CD2 HIS A 133     -30.302 -32.970 -12.647  1.00  0.67           C  
ATOM   2063  CE1 HIS A 133     -32.251 -33.676 -13.348  1.00  0.67           C  
ATOM   2064  NE2 HIS A 133     -30.947 -33.812 -13.526  1.00  0.67           N  
ATOM   2065  H   HIS A 133     -31.224 -29.741  -8.879  1.00  0.67           H  
ATOM   2066  HA  HIS A 133     -32.704 -32.064  -9.631  1.00  0.67           H  
ATOM   2067 1HB  HIS A 133     -31.751 -30.419 -11.210  1.00  0.67           H  
ATOM   2068 2HB  HIS A 133     -30.144 -30.955 -10.802  1.00  0.67           H  
ATOM   2069  HD1 HIS A 133     -33.354 -32.474 -12.076  1.00  0.67           H  
ATOM   2070  HD2 HIS A 133     -29.213 -32.926 -12.631  1.00  0.67           H  
ATOM   2071  HE1 HIS A 133     -33.098 -34.153 -13.819  1.00  0.67           H  
ATOM   2072  N   ARG A 134     -29.644 -32.610  -8.515  1.00  0.68           N  
ATOM   2073  CA  ARG A 134     -28.887 -33.720  -7.959  1.00  0.68           C  
ATOM   2074  C   ARG A 134     -29.566 -34.290  -6.713  1.00  0.68           C  
ATOM   2075  O   ARG A 134     -29.595 -35.507  -6.522  1.00  0.68           O  
ATOM   2076  CB  ARG A 134     -27.462 -33.309  -7.634  1.00  0.68           C  
ATOM   2077  CG  ARG A 134     -26.462 -33.518  -8.784  1.00  0.68           C  
ATOM   2078  CD  ARG A 134     -26.646 -32.558  -9.908  1.00  0.68           C  
ATOM   2079  NE  ARG A 134     -25.653 -32.776 -10.956  1.00  0.68           N  
ATOM   2080  CZ  ARG A 134     -25.611 -32.162 -12.152  1.00  0.68           C  
ATOM   2081  NH1 ARG A 134     -26.512 -31.272 -12.495  1.00  0.68           N  
ATOM   2082  NH2 ARG A 134     -24.636 -32.486 -12.971  1.00  0.68           N  
ATOM   2083  H   ARG A 134     -29.246 -31.668  -8.575  1.00  0.68           H  
ATOM   2084  HA  ARG A 134     -28.839 -34.505  -8.708  1.00  0.68           H  
ATOM   2085 1HB  ARG A 134     -27.449 -32.245  -7.374  1.00  0.68           H  
ATOM   2086 2HB  ARG A 134     -27.107 -33.864  -6.765  1.00  0.68           H  
ATOM   2087 1HG  ARG A 134     -25.445 -33.427  -8.410  1.00  0.68           H  
ATOM   2088 2HG  ARG A 134     -26.601 -34.521  -9.186  1.00  0.68           H  
ATOM   2089 1HD  ARG A 134     -27.640 -32.676 -10.340  1.00  0.68           H  
ATOM   2090 2HD  ARG A 134     -26.530 -31.546  -9.540  1.00  0.68           H  
ATOM   2091  HE  ARG A 134     -24.894 -33.454 -10.783  1.00  0.68           H  
ATOM   2092 1HH1 ARG A 134     -27.255 -31.035 -11.849  1.00  0.68           H  
ATOM   2093 2HH1 ARG A 134     -26.464 -30.839 -13.404  1.00  0.68           H  
ATOM   2094 1HH2 ARG A 134     -23.955 -33.193 -12.639  1.00  0.68           H  
ATOM   2095 2HH2 ARG A 134     -24.557 -32.066 -13.878  1.00  0.68           H  
ATOM   2096  N   LEU A 135     -30.189 -33.433  -5.901  1.00  0.70           N  
ATOM   2097  CA  LEU A 135     -30.863 -33.944  -4.718  1.00  0.70           C  
ATOM   2098  C   LEU A 135     -32.007 -34.863  -5.140  1.00  0.70           C  
ATOM   2099  O   LEU A 135     -32.160 -35.970  -4.609  1.00  0.70           O  
ATOM   2100  CB  LEU A 135     -31.392 -32.774  -3.888  1.00  0.70           C  
ATOM   2101  CG  LEU A 135     -30.337 -31.916  -3.221  1.00  0.70           C  
ATOM   2102  CD1 LEU A 135     -31.002 -30.698  -2.609  1.00  0.70           C  
ATOM   2103  CD2 LEU A 135     -29.623 -32.728  -2.184  1.00  0.70           C  
ATOM   2104  H   LEU A 135     -30.149 -32.430  -6.087  1.00  0.70           H  
ATOM   2105  HA  LEU A 135     -30.151 -34.515  -4.126  1.00  0.70           H  
ATOM   2106 1HB  LEU A 135     -31.959 -32.125  -4.543  1.00  0.70           H  
ATOM   2107 2HB  LEU A 135     -32.067 -33.153  -3.122  1.00  0.70           H  
ATOM   2108  HG  LEU A 135     -29.622 -31.584  -3.961  1.00  0.70           H  
ATOM   2109 1HD1 LEU A 135     -30.253 -30.074  -2.140  1.00  0.70           H  
ATOM   2110 2HD1 LEU A 135     -31.505 -30.130  -3.374  1.00  0.70           H  
ATOM   2111 3HD1 LEU A 135     -31.717 -31.017  -1.879  1.00  0.70           H  
ATOM   2112 1HD2 LEU A 135     -28.862 -32.125  -1.720  1.00  0.70           H  
ATOM   2113 2HD2 LEU A 135     -30.339 -33.061  -1.436  1.00  0.70           H  
ATOM   2114 3HD2 LEU A 135     -29.159 -33.589  -2.665  1.00  0.70           H  
ATOM   2115  N   TYR A 136     -32.742 -34.450  -6.175  1.00  0.71           N  
ATOM   2116  CA  TYR A 136     -33.836 -35.223  -6.740  1.00  0.71           C  
ATOM   2117  C   TYR A 136     -33.331 -36.589  -7.213  1.00  0.71           C  
ATOM   2118  O   TYR A 136     -33.883 -37.632  -6.852  1.00  0.71           O  
ATOM   2119  CB  TYR A 136     -34.476 -34.431  -7.890  1.00  0.71           C  
ATOM   2120  CG  TYR A 136     -35.577 -35.096  -8.605  1.00  0.71           C  
ATOM   2121  CD1 TYR A 136     -36.851 -35.096  -8.063  1.00  0.71           C  
ATOM   2122  CD2 TYR A 136     -35.322 -35.710  -9.818  1.00  0.71           C  
ATOM   2123  CE1 TYR A 136     -37.872 -35.719  -8.737  1.00  0.71           C  
ATOM   2124  CE2 TYR A 136     -36.340 -36.334 -10.491  1.00  0.71           C  
ATOM   2125  CZ  TYR A 136     -37.615 -36.344  -9.954  1.00  0.71           C  
ATOM   2126  OH  TYR A 136     -38.641 -36.969 -10.626  1.00  0.71           O  
ATOM   2127  H   TYR A 136     -32.560 -33.528  -6.572  1.00  0.71           H  
ATOM   2128  HA  TYR A 136     -34.582 -35.389  -5.962  1.00  0.71           H  
ATOM   2129 1HB  TYR A 136     -34.851 -33.496  -7.493  1.00  0.71           H  
ATOM   2130 2HB  TYR A 136     -33.728 -34.179  -8.619  1.00  0.71           H  
ATOM   2131  HD1 TYR A 136     -37.040 -34.603  -7.107  1.00  0.71           H  
ATOM   2132  HD2 TYR A 136     -34.311 -35.696 -10.235  1.00  0.71           H  
ATOM   2133  HE1 TYR A 136     -38.875 -35.724  -8.320  1.00  0.71           H  
ATOM   2134  HE2 TYR A 136     -36.144 -36.820 -11.445  1.00  0.71           H  
ATOM   2135  HH  TYR A 136     -38.325 -37.287 -11.475  1.00  0.71           H  
ATOM   2136  N   LEU A 137     -32.243 -36.583  -7.990  1.00  0.73           N  
ATOM   2137  CA  LEU A 137     -31.671 -37.799  -8.563  1.00  0.73           C  
ATOM   2138  C   LEU A 137     -31.189 -38.779  -7.494  1.00  0.73           C  
ATOM   2139  O   LEU A 137     -31.279 -39.995  -7.672  1.00  0.73           O  
ATOM   2140  CB  LEU A 137     -30.486 -37.459  -9.466  1.00  0.73           C  
ATOM   2141  CG  LEU A 137     -30.795 -36.689 -10.759  1.00  0.73           C  
ATOM   2142  CD1 LEU A 137     -29.473 -36.357 -11.428  1.00  0.73           C  
ATOM   2143  CD2 LEU A 137     -31.704 -37.508 -11.654  1.00  0.73           C  
ATOM   2144  H   LEU A 137     -31.822 -35.684  -8.223  1.00  0.73           H  
ATOM   2145  HA  LEU A 137     -32.441 -38.288  -9.157  1.00  0.73           H  
ATOM   2146 1HB  LEU A 137     -29.785 -36.859  -8.883  1.00  0.73           H  
ATOM   2147 2HB  LEU A 137     -29.987 -38.386  -9.740  1.00  0.73           H  
ATOM   2148  HG  LEU A 137     -31.296 -35.760 -10.527  1.00  0.73           H  
ATOM   2149 1HD1 LEU A 137     -29.650 -35.809 -12.337  1.00  0.73           H  
ATOM   2150 2HD1 LEU A 137     -28.869 -35.756 -10.756  1.00  0.73           H  
ATOM   2151 3HD1 LEU A 137     -28.947 -37.278 -11.664  1.00  0.73           H  
ATOM   2152 1HD2 LEU A 137     -31.910 -36.944 -12.566  1.00  0.73           H  
ATOM   2153 2HD2 LEU A 137     -31.216 -38.448 -11.908  1.00  0.73           H  
ATOM   2154 3HD2 LEU A 137     -32.638 -37.710 -11.131  1.00  0.73           H  
ATOM   2155  N   ASP A 138     -30.732 -38.249  -6.360  1.00  0.74           N  
ATOM   2156  CA  ASP A 138     -30.238 -39.059  -5.252  1.00  0.74           C  
ATOM   2157  C   ASP A 138     -31.358 -39.488  -4.297  1.00  0.74           C  
ATOM   2158  O   ASP A 138     -31.094 -40.100  -3.259  1.00  0.74           O  
ATOM   2159  CB  ASP A 138     -29.152 -38.313  -4.465  1.00  0.74           C  
ATOM   2160  CG  ASP A 138     -27.822 -38.142  -5.243  1.00  0.74           C  
ATOM   2161  OD1 ASP A 138     -27.570 -38.915  -6.142  1.00  0.74           O  
ATOM   2162  OD2 ASP A 138     -27.060 -37.265  -4.899  1.00  0.74           O  
ATOM   2163  H   ASP A 138     -30.665 -37.232  -6.285  1.00  0.74           H  
ATOM   2164  HA  ASP A 138     -29.791 -39.961  -5.668  1.00  0.74           H  
ATOM   2165 1HB  ASP A 138     -29.528 -37.316  -4.212  1.00  0.74           H  
ATOM   2166 2HB  ASP A 138     -28.954 -38.835  -3.532  1.00  0.74           H  
ATOM   2167  N   GLY A 139     -32.607 -39.151  -4.629  1.00  0.74           N  
ATOM   2168  CA  GLY A 139     -33.763 -39.510  -3.819  1.00  0.74           C  
ATOM   2169  C   GLY A 139     -34.078 -38.524  -2.701  1.00  0.74           C  
ATOM   2170  O   GLY A 139     -35.044 -38.706  -1.954  1.00  0.74           O  
ATOM   2171  H   GLY A 139     -32.790 -38.639  -5.493  1.00  0.74           H  
ATOM   2172 1HA  GLY A 139     -34.629 -39.590  -4.476  1.00  0.74           H  
ATOM   2173 2HA  GLY A 139     -33.603 -40.498  -3.393  1.00  0.74           H  
ATOM   2174  N   ARG A 140     -33.317 -37.439  -2.589  1.00  0.73           N  
ATOM   2175  CA  ARG A 140     -33.543 -36.471  -1.524  1.00  0.73           C  
ATOM   2176  C   ARG A 140     -34.574 -35.455  -1.994  1.00  0.73           C  
ATOM   2177  O   ARG A 140     -34.304 -34.254  -2.114  1.00  0.73           O  
ATOM   2178  CB  ARG A 140     -32.242 -35.777  -1.159  1.00  0.73           C  
ATOM   2179  CG  ARG A 140     -31.158 -36.675  -0.564  1.00  0.73           C  
ATOM   2180  CD  ARG A 140     -29.898 -35.909  -0.300  1.00  0.73           C  
ATOM   2181  NE  ARG A 140     -28.856 -36.726   0.304  1.00  0.73           N  
ATOM   2182  CZ  ARG A 140     -27.668 -36.251   0.766  1.00  0.73           C  
ATOM   2183  NH1 ARG A 140     -27.371 -34.969   0.686  1.00  0.73           N  
ATOM   2184  NH2 ARG A 140     -26.792 -37.076   1.309  1.00  0.73           N  
ATOM   2185  H   ARG A 140     -32.580 -37.261  -3.266  1.00  0.73           H  
ATOM   2186  HA  ARG A 140     -33.926 -36.990  -0.646  1.00  0.73           H  
ATOM   2187 1HB  ARG A 140     -31.821 -35.324  -2.047  1.00  0.73           H  
ATOM   2188 2HB  ARG A 140     -32.448 -34.980  -0.452  1.00  0.73           H  
ATOM   2189 1HG  ARG A 140     -31.510 -37.101   0.374  1.00  0.73           H  
ATOM   2190 2HG  ARG A 140     -30.931 -37.482  -1.270  1.00  0.73           H  
ATOM   2191 1HD  ARG A 140     -29.518 -35.537  -1.247  1.00  0.73           H  
ATOM   2192 2HD  ARG A 140     -30.102 -35.076   0.363  1.00  0.73           H  
ATOM   2193  HE  ARG A 140     -29.032 -37.720   0.390  1.00  0.73           H  
ATOM   2194 1HH1 ARG A 140     -28.018 -34.318   0.270  1.00  0.73           H  
ATOM   2195 2HH1 ARG A 140     -26.466 -34.633   1.058  1.00  0.73           H  
ATOM   2196 1HH2 ARG A 140     -26.998 -38.061   1.383  1.00  0.73           H  
ATOM   2197 2HH2 ARG A 140     -25.910 -36.711   1.653  1.00  0.73           H  
ATOM   2198  N   LYS A 141     -35.769 -35.968  -2.241  1.00  0.72           N  
ATOM   2199  CA  LYS A 141     -36.859 -35.207  -2.814  1.00  0.72           C  
ATOM   2200  C   LYS A 141     -37.369 -34.125  -1.887  1.00  0.72           C  
ATOM   2201  O   LYS A 141     -37.707 -33.036  -2.336  1.00  0.72           O  
ATOM   2202  CB  LYS A 141     -37.967 -36.155  -3.252  1.00  0.72           C  
ATOM   2203  CG  LYS A 141     -37.564 -36.991  -4.469  1.00  0.72           C  
ATOM   2204  CD  LYS A 141     -38.652 -37.956  -4.893  1.00  0.72           C  
ATOM   2205  CE  LYS A 141     -38.199 -38.800  -6.083  1.00  0.72           C  
ATOM   2206  NZ  LYS A 141     -39.231 -39.807  -6.477  1.00  0.72           N  
ATOM   2207  H   LYS A 141     -35.872 -36.969  -2.065  1.00  0.72           H  
ATOM   2208  HA  LYS A 141     -36.485 -34.718  -3.712  1.00  0.72           H  
ATOM   2209 1HB  LYS A 141     -38.206 -36.836  -2.436  1.00  0.72           H  
ATOM   2210 2HB  LYS A 141     -38.863 -35.596  -3.490  1.00  0.72           H  
ATOM   2211 1HG  LYS A 141     -37.334 -36.325  -5.299  1.00  0.72           H  
ATOM   2212 2HG  LYS A 141     -36.661 -37.556  -4.230  1.00  0.72           H  
ATOM   2213 1HD  LYS A 141     -38.899 -38.616  -4.060  1.00  0.72           H  
ATOM   2214 2HD  LYS A 141     -39.546 -37.398  -5.173  1.00  0.72           H  
ATOM   2215 1HE  LYS A 141     -38.002 -38.146  -6.931  1.00  0.72           H  
ATOM   2216 2HE  LYS A 141     -37.277 -39.321  -5.820  1.00  0.72           H  
ATOM   2217 1HZ  LYS A 141     -38.895 -40.344  -7.264  1.00  0.72           H  
ATOM   2218 2HZ  LYS A 141     -39.413 -40.428  -5.700  1.00  0.72           H  
ATOM   2219 3HZ  LYS A 141     -40.085 -39.335  -6.735  1.00  0.72           H  
ATOM   2220  N   THR A 142     -37.391 -34.387  -0.585  1.00  0.70           N  
ATOM   2221  CA  THR A 142     -37.900 -33.375   0.328  1.00  0.70           C  
ATOM   2222  C   THR A 142     -37.074 -32.102   0.223  1.00  0.70           C  
ATOM   2223  O   THR A 142     -37.623 -31.001   0.136  1.00  0.70           O  
ATOM   2224  CB  THR A 142     -37.886 -33.871   1.784  1.00  0.70           C  
ATOM   2225  OG1 THR A 142     -38.757 -35.005   1.920  1.00  0.70           O  
ATOM   2226  CG2 THR A 142     -38.328 -32.760   2.719  1.00  0.70           C  
ATOM   2227  H   THR A 142     -37.082 -35.285  -0.244  1.00  0.70           H  
ATOM   2228  HA  THR A 142     -38.926 -33.137   0.048  1.00  0.70           H  
ATOM   2229  HB  THR A 142     -36.874 -34.172   2.050  1.00  0.70           H  
ATOM   2230  HG1 THR A 142     -38.765 -35.294   2.838  1.00  0.70           H  
ATOM   2231 1HG2 THR A 142     -38.307 -33.119   3.747  1.00  0.70           H  
ATOM   2232 2HG2 THR A 142     -37.653 -31.908   2.617  1.00  0.70           H  
ATOM   2233 3HG2 THR A 142     -39.341 -32.451   2.464  1.00  0.70           H  
ATOM   2234  N   LEU A 143     -35.750 -32.252   0.224  1.00  0.68           N  
ATOM   2235  CA  LEU A 143     -34.881 -31.095   0.139  1.00  0.68           C  
ATOM   2236  C   LEU A 143     -34.990 -30.454  -1.232  1.00  0.68           C  
ATOM   2237  O   LEU A 143     -35.019 -29.229  -1.354  1.00  0.68           O  
ATOM   2238  CB  LEU A 143     -33.431 -31.494   0.344  1.00  0.68           C  
ATOM   2239  CG  LEU A 143     -33.031 -32.000   1.693  1.00  0.68           C  
ATOM   2240  CD1 LEU A 143     -31.580 -32.468   1.613  1.00  0.68           C  
ATOM   2241  CD2 LEU A 143     -33.206 -30.916   2.697  1.00  0.68           C  
ATOM   2242  H   LEU A 143     -35.355 -33.178   0.280  1.00  0.68           H  
ATOM   2243  HA  LEU A 143     -35.179 -30.371   0.896  1.00  0.68           H  
ATOM   2244 1HB  LEU A 143     -33.188 -32.274  -0.384  1.00  0.68           H  
ATOM   2245 2HB  LEU A 143     -32.810 -30.625   0.135  1.00  0.68           H  
ATOM   2246  HG  LEU A 143     -33.650 -32.853   1.969  1.00  0.68           H  
ATOM   2247 1HD1 LEU A 143     -31.262 -32.851   2.581  1.00  0.68           H  
ATOM   2248 2HD1 LEU A 143     -31.502 -33.247   0.873  1.00  0.68           H  
ATOM   2249 3HD1 LEU A 143     -30.944 -31.638   1.324  1.00  0.68           H  
ATOM   2250 1HD2 LEU A 143     -32.907 -31.275   3.682  1.00  0.68           H  
ATOM   2251 2HD2 LEU A 143     -32.586 -30.078   2.414  1.00  0.68           H  
ATOM   2252 3HD2 LEU A 143     -34.251 -30.607   2.724  1.00  0.68           H  
ATOM   2253  N   ALA A 144     -35.095 -31.284  -2.276  1.00  0.66           N  
ATOM   2254  CA  ALA A 144     -35.180 -30.762  -3.633  1.00  0.66           C  
ATOM   2255  C   ALA A 144     -36.393 -29.865  -3.811  1.00  0.66           C  
ATOM   2256  O   ALA A 144     -36.304 -28.791  -4.412  1.00  0.66           O  
ATOM   2257  CB  ALA A 144     -35.279 -31.908  -4.618  1.00  0.66           C  
ATOM   2258  H   ALA A 144     -35.068 -32.296  -2.139  1.00  0.66           H  
ATOM   2259  HA  ALA A 144     -34.281 -30.178  -3.831  1.00  0.66           H  
ATOM   2260 1HB  ALA A 144     -35.316 -31.513  -5.622  1.00  0.66           H  
ATOM   2261 2HB  ALA A 144     -34.412 -32.555  -4.515  1.00  0.66           H  
ATOM   2262 3HB  ALA A 144     -36.180 -32.476  -4.421  1.00  0.66           H  
ATOM   2263  N   TYR A 145     -37.523 -30.282  -3.233  1.00  0.65           N  
ATOM   2264  CA  TYR A 145     -38.753 -29.522  -3.353  1.00  0.65           C  
ATOM   2265  C   TYR A 145     -38.771 -28.332  -2.407  1.00  0.65           C  
ATOM   2266  O   TYR A 145     -39.281 -27.264  -2.762  1.00  0.65           O  
ATOM   2267  CB  TYR A 145     -39.961 -30.436  -3.173  1.00  0.65           C  
ATOM   2268  CG  TYR A 145     -40.140 -31.355  -4.380  1.00  0.65           C  
ATOM   2269  CD1 TYR A 145     -40.034 -32.735  -4.271  1.00  0.65           C  
ATOM   2270  CD2 TYR A 145     -40.383 -30.788  -5.613  1.00  0.65           C  
ATOM   2271  CE1 TYR A 145     -40.182 -33.532  -5.393  1.00  0.65           C  
ATOM   2272  CE2 TYR A 145     -40.532 -31.577  -6.728  1.00  0.65           C  
ATOM   2273  CZ  TYR A 145     -40.436 -32.946  -6.622  1.00  0.65           C  
ATOM   2274  OH  TYR A 145     -40.601 -33.737  -7.728  1.00  0.65           O  
ATOM   2275  H   TYR A 145     -37.533 -31.179  -2.744  1.00  0.65           H  
ATOM   2276  HA  TYR A 145     -38.804 -29.127  -4.366  1.00  0.65           H  
ATOM   2277 1HB  TYR A 145     -39.823 -31.054  -2.279  1.00  0.65           H  
ATOM   2278 2HB  TYR A 145     -40.864 -29.844  -3.043  1.00  0.65           H  
ATOM   2279  HD1 TYR A 145     -39.845 -33.191  -3.308  1.00  0.65           H  
ATOM   2280  HD2 TYR A 145     -40.458 -29.707  -5.700  1.00  0.65           H  
ATOM   2281  HE1 TYR A 145     -40.108 -34.615  -5.309  1.00  0.65           H  
ATOM   2282  HE2 TYR A 145     -40.729 -31.111  -7.690  1.00  0.65           H  
ATOM   2283  HH  TYR A 145     -40.440 -34.652  -7.490  1.00  0.65           H  
ATOM   2284  N   PHE A 146     -38.176 -28.473  -1.219  1.00  0.63           N  
ATOM   2285  CA  PHE A 146     -38.097 -27.328  -0.325  1.00  0.63           C  
ATOM   2286  C   PHE A 146     -37.364 -26.219  -1.051  1.00  0.63           C  
ATOM   2287  O   PHE A 146     -37.834 -25.076  -1.134  1.00  0.63           O  
ATOM   2288  CB  PHE A 146     -37.321 -27.640   0.958  1.00  0.63           C  
ATOM   2289  CG  PHE A 146     -37.137 -26.401   1.809  1.00  0.63           C  
ATOM   2290  CD1 PHE A 146     -38.142 -25.949   2.641  1.00  0.63           C  
ATOM   2291  CD2 PHE A 146     -35.965 -25.664   1.738  1.00  0.63           C  
ATOM   2292  CE1 PHE A 146     -37.972 -24.801   3.382  1.00  0.63           C  
ATOM   2293  CE2 PHE A 146     -35.794 -24.521   2.476  1.00  0.63           C  
ATOM   2294  CZ  PHE A 146     -36.800 -24.091   3.300  1.00  0.63           C  
ATOM   2295  H   PHE A 146     -37.791 -29.370  -0.921  1.00  0.63           H  
ATOM   2296  HA  PHE A 146     -39.104 -26.992  -0.078  1.00  0.63           H  
ATOM   2297 1HB  PHE A 146     -37.848 -28.397   1.539  1.00  0.63           H  
ATOM   2298 2HB  PHE A 146     -36.338 -28.039   0.708  1.00  0.63           H  
ATOM   2299  HD1 PHE A 146     -39.075 -26.507   2.703  1.00  0.63           H  
ATOM   2300  HD2 PHE A 146     -35.175 -26.003   1.084  1.00  0.63           H  
ATOM   2301  HE1 PHE A 146     -38.771 -24.454   4.029  1.00  0.63           H  
ATOM   2302  HE2 PHE A 146     -34.862 -23.956   2.406  1.00  0.63           H  
ATOM   2303  HZ  PHE A 146     -36.678 -23.191   3.881  1.00  0.63           H  
ATOM   2304  N   LEU A 147     -36.200 -26.572  -1.587  1.00  0.63           N  
ATOM   2305  CA  LEU A 147     -35.368 -25.629  -2.284  1.00  0.63           C  
ATOM   2306  C   LEU A 147     -36.018 -25.108  -3.562  1.00  0.63           C  
ATOM   2307  O   LEU A 147     -35.864 -23.929  -3.865  1.00  0.63           O  
ATOM   2308  CB  LEU A 147     -33.997 -26.249  -2.501  1.00  0.63           C  
ATOM   2309  CG  LEU A 147     -33.202 -26.424  -1.183  1.00  0.63           C  
ATOM   2310  CD1 LEU A 147     -31.917 -27.205  -1.441  1.00  0.63           C  
ATOM   2311  CD2 LEU A 147     -32.926 -25.021  -0.587  1.00  0.63           C  
ATOM   2312  H   LEU A 147     -35.875 -27.536  -1.501  1.00  0.63           H  
ATOM   2313  HA  LEU A 147     -35.219 -24.780  -1.624  1.00  0.63           H  
ATOM   2314 1HB  LEU A 147     -34.139 -27.238  -2.943  1.00  0.63           H  
ATOM   2315 2HB  LEU A 147     -33.423 -25.626  -3.180  1.00  0.63           H  
ATOM   2316  HG  LEU A 147     -33.799 -27.007  -0.483  1.00  0.63           H  
ATOM   2317 1HD1 LEU A 147     -31.375 -27.342  -0.507  1.00  0.63           H  
ATOM   2318 2HD1 LEU A 147     -32.179 -28.175  -1.854  1.00  0.63           H  
ATOM   2319 3HD1 LEU A 147     -31.294 -26.667  -2.150  1.00  0.63           H  
ATOM   2320 1HD2 LEU A 147     -32.396 -25.122   0.345  1.00  0.63           H  
ATOM   2321 2HD2 LEU A 147     -32.325 -24.436  -1.283  1.00  0.63           H  
ATOM   2322 3HD2 LEU A 147     -33.868 -24.506  -0.406  1.00  0.63           H  
ATOM   2323  N   GLN A 148     -36.776 -25.933  -4.307  1.00  0.62           N  
ATOM   2324  CA  GLN A 148     -37.471 -25.399  -5.483  1.00  0.62           C  
ATOM   2325  C   GLN A 148     -38.386 -24.253  -5.075  1.00  0.62           C  
ATOM   2326  O   GLN A 148     -38.360 -23.169  -5.669  1.00  0.62           O  
ATOM   2327  CB  GLN A 148     -38.375 -26.445  -6.151  1.00  0.62           C  
ATOM   2328  CG  GLN A 148     -39.206 -25.871  -7.360  1.00  0.62           C  
ATOM   2329  CD  GLN A 148     -40.318 -26.834  -7.888  1.00  0.62           C  
ATOM   2330  OE1 GLN A 148     -40.429 -27.985  -7.461  1.00  0.62           O  
ATOM   2331  NE2 GLN A 148     -41.155 -26.351  -8.805  1.00  0.62           N  
ATOM   2332  H   GLN A 148     -36.850 -26.923  -4.080  1.00  0.62           H  
ATOM   2333  HA  GLN A 148     -36.736 -25.028  -6.194  1.00  0.62           H  
ATOM   2334 1HB  GLN A 148     -37.769 -27.274  -6.487  1.00  0.62           H  
ATOM   2335 2HB  GLN A 148     -39.079 -26.834  -5.417  1.00  0.62           H  
ATOM   2336 1HG  GLN A 148     -39.693 -24.948  -7.042  1.00  0.62           H  
ATOM   2337 2HG  GLN A 148     -38.525 -25.660  -8.183  1.00  0.62           H  
ATOM   2338 1HE2 GLN A 148     -41.901 -26.906  -9.157  1.00  0.62           H  
ATOM   2339 2HE2 GLN A 148     -41.072 -25.384  -9.148  1.00  0.62           H  
ATOM   2340  N   ASN A 149     -39.194 -24.493  -4.043  1.00  0.63           N  
ATOM   2341  CA  ASN A 149     -40.142 -23.488  -3.595  1.00  0.63           C  
ATOM   2342  C   ASN A 149     -39.436 -22.253  -3.066  1.00  0.63           C  
ATOM   2343  O   ASN A 149     -39.865 -21.127  -3.338  1.00  0.63           O  
ATOM   2344  CB  ASN A 149     -41.050 -24.080  -2.544  1.00  0.63           C  
ATOM   2345  CG  ASN A 149     -42.053 -25.032  -3.133  1.00  0.63           C  
ATOM   2346  OD1 ASN A 149     -42.357 -24.982  -4.333  1.00  0.63           O  
ATOM   2347  ND2 ASN A 149     -42.577 -25.905  -2.312  1.00  0.63           N  
ATOM   2348  H   ASN A 149     -39.163 -25.401  -3.571  1.00  0.63           H  
ATOM   2349  HA  ASN A 149     -40.745 -23.180  -4.447  1.00  0.63           H  
ATOM   2350 1HB  ASN A 149     -40.444 -24.622  -1.812  1.00  0.63           H  
ATOM   2351 2HB  ASN A 149     -41.573 -23.283  -2.015  1.00  0.63           H  
ATOM   2352 1HD2 ASN A 149     -43.250 -26.564  -2.647  1.00  0.63           H  
ATOM   2353 2HD2 ASN A 149     -42.301 -25.914  -1.353  1.00  0.63           H  
ATOM   2354  N   ARG A 150     -38.311 -22.456  -2.387  1.00  0.63           N  
ATOM   2355  CA  ARG A 150     -37.560 -21.355  -1.820  1.00  0.63           C  
ATOM   2356  C   ARG A 150     -36.932 -20.531  -2.944  1.00  0.63           C  
ATOM   2357  O   ARG A 150     -36.923 -19.306  -2.889  1.00  0.63           O  
ATOM   2358  CB  ARG A 150     -36.509 -21.880  -0.870  1.00  0.63           C  
ATOM   2359  CG  ARG A 150     -35.768 -20.858  -0.093  1.00  0.63           C  
ATOM   2360  CD  ARG A 150     -36.669 -20.083   0.798  1.00  0.63           C  
ATOM   2361  NE  ARG A 150     -35.920 -19.170   1.629  1.00  0.63           N  
ATOM   2362  CZ  ARG A 150     -36.398 -18.011   2.151  1.00  0.63           C  
ATOM   2363  NH1 ARG A 150     -37.642 -17.616   1.907  1.00  0.63           N  
ATOM   2364  NH2 ARG A 150     -35.628 -17.253   2.920  1.00  0.63           N  
ATOM   2365  H   ARG A 150     -38.006 -23.414  -2.197  1.00  0.63           H  
ATOM   2366  HA  ARG A 150     -38.249 -20.717  -1.258  1.00  0.63           H  
ATOM   2367 1HB  ARG A 150     -36.966 -22.577  -0.166  1.00  0.63           H  
ATOM   2368 2HB  ARG A 150     -35.770 -22.440  -1.441  1.00  0.63           H  
ATOM   2369 1HG  ARG A 150     -35.015 -21.355   0.508  1.00  0.63           H  
ATOM   2370 2HG  ARG A 150     -35.297 -20.154  -0.762  1.00  0.63           H  
ATOM   2371 1HD  ARG A 150     -37.375 -19.503   0.198  1.00  0.63           H  
ATOM   2372 2HD  ARG A 150     -37.218 -20.765   1.447  1.00  0.63           H  
ATOM   2373  HE  ARG A 150     -34.947 -19.443   1.841  1.00  0.63           H  
ATOM   2374 1HH1 ARG A 150     -38.287 -18.176   1.323  1.00  0.63           H  
ATOM   2375 2HH1 ARG A 150     -37.980 -16.755   2.303  1.00  0.63           H  
ATOM   2376 1HH2 ARG A 150     -34.663 -17.542   3.155  1.00  0.63           H  
ATOM   2377 2HH2 ARG A 150     -35.985 -16.395   3.299  1.00  0.63           H  
ATOM   2378  N   MET A 151     -36.423 -21.209  -3.978  1.00  0.63           N  
ATOM   2379  CA  MET A 151     -35.827 -20.555  -5.138  1.00  0.63           C  
ATOM   2380  C   MET A 151     -36.861 -19.620  -5.737  1.00  0.63           C  
ATOM   2381  O   MET A 151     -36.555 -18.473  -6.066  1.00  0.63           O  
ATOM   2382  CB  MET A 151     -35.364 -21.614  -6.146  1.00  0.63           C  
ATOM   2383  CG  MET A 151     -34.683 -21.148  -7.419  1.00  0.63           C  
ATOM   2384  SD  MET A 151     -34.307 -22.530  -8.490  1.00  0.63           S  
ATOM   2385  CE  MET A 151     -35.935 -22.966  -8.959  1.00  0.63           C  
ATOM   2386  H   MET A 151     -36.441 -22.224  -3.962  1.00  0.63           H  
ATOM   2387  HA  MET A 151     -34.982 -19.957  -4.821  1.00  0.63           H  
ATOM   2388 1HB  MET A 151     -34.685 -22.301  -5.643  1.00  0.63           H  
ATOM   2389 2HB  MET A 151     -36.222 -22.197  -6.454  1.00  0.63           H  
ATOM   2390 1HG  MET A 151     -35.315 -20.435  -7.960  1.00  0.63           H  
ATOM   2391 2HG  MET A 151     -33.749 -20.686  -7.168  1.00  0.63           H  
ATOM   2392 1HE  MET A 151     -35.897 -23.835  -9.588  1.00  0.63           H  
ATOM   2393 2HE  MET A 151     -36.527 -23.197  -8.065  1.00  0.63           H  
ATOM   2394 3HE  MET A 151     -36.387 -22.132  -9.487  1.00  0.63           H  
ATOM   2395  N   SER A 152     -38.101 -20.092  -5.854  1.00  0.64           N  
ATOM   2396  CA  SER A 152     -39.156 -19.244  -6.387  1.00  0.64           C  
ATOM   2397  C   SER A 152     -39.390 -18.018  -5.493  1.00  0.64           C  
ATOM   2398  O   SER A 152     -39.389 -16.879  -5.976  1.00  0.64           O  
ATOM   2399  CB  SER A 152     -40.429 -20.048  -6.552  1.00  0.64           C  
ATOM   2400  OG  SER A 152     -41.476 -19.262  -7.069  1.00  0.64           O  
ATOM   2401  H   SER A 152     -38.301 -21.061  -5.591  1.00  0.64           H  
ATOM   2402  HA  SER A 152     -38.850 -18.888  -7.365  1.00  0.64           H  
ATOM   2403 1HB  SER A 152     -40.232 -20.885  -7.225  1.00  0.64           H  
ATOM   2404 2HB  SER A 152     -40.726 -20.465  -5.597  1.00  0.64           H  
ATOM   2405  HG  SER A 152     -42.180 -19.880  -7.279  1.00  0.64           H  
ATOM   2406  N   GLU A 153     -39.507 -18.229  -4.177  1.00  0.64           N  
ATOM   2407  CA  GLU A 153     -39.750 -17.125  -3.239  1.00  0.64           C  
ATOM   2408  C   GLU A 153     -38.634 -16.071  -3.239  1.00  0.64           C  
ATOM   2409  O   GLU A 153     -38.893 -14.874  -3.097  1.00  0.64           O  
ATOM   2410  CB  GLU A 153     -39.867 -17.657  -1.804  1.00  0.64           C  
ATOM   2411  CG  GLU A 153     -41.107 -18.482  -1.490  1.00  0.64           C  
ATOM   2412  CD  GLU A 153     -41.061 -19.071  -0.087  1.00  0.64           C  
ATOM   2413  OE1 GLU A 153     -40.060 -18.887   0.584  1.00  0.64           O  
ATOM   2414  OE2 GLU A 153     -42.017 -19.695   0.312  1.00  0.64           O  
ATOM   2415  H   GLU A 153     -39.477 -19.190  -3.828  1.00  0.64           H  
ATOM   2416  HA  GLU A 153     -40.683 -16.637  -3.523  1.00  0.64           H  
ATOM   2417 1HB  GLU A 153     -39.001 -18.281  -1.587  1.00  0.64           H  
ATOM   2418 2HB  GLU A 153     -39.839 -16.821  -1.108  1.00  0.64           H  
ATOM   2419 1HG  GLU A 153     -41.986 -17.845  -1.577  1.00  0.64           H  
ATOM   2420 2HG  GLU A 153     -41.198 -19.281  -2.220  1.00  0.64           H  
ATOM   2421  N   VAL A 154     -37.398 -16.541  -3.372  1.00  0.63           N  
ATOM   2422  CA  VAL A 154     -36.197 -15.723  -3.334  1.00  0.63           C  
ATOM   2423  C   VAL A 154     -35.804 -15.060  -4.656  1.00  0.63           C  
ATOM   2424  O   VAL A 154     -35.386 -13.896  -4.664  1.00  0.63           O  
ATOM   2425  CB  VAL A 154     -35.042 -16.579  -2.803  1.00  0.63           C  
ATOM   2426  CG1 VAL A 154     -33.750 -15.841  -2.877  1.00  0.63           C  
ATOM   2427  CG2 VAL A 154     -35.350 -16.949  -1.349  1.00  0.63           C  
ATOM   2428  H   VAL A 154     -37.283 -17.548  -3.463  1.00  0.63           H  
ATOM   2429  HA  VAL A 154     -36.371 -14.931  -2.608  1.00  0.63           H  
ATOM   2430  HB  VAL A 154     -34.953 -17.480  -3.416  1.00  0.63           H  
ATOM   2431 1HG1 VAL A 154     -32.968 -16.485  -2.505  1.00  0.63           H  
ATOM   2432 2HG1 VAL A 154     -33.551 -15.580  -3.901  1.00  0.63           H  
ATOM   2433 3HG1 VAL A 154     -33.802 -14.939  -2.273  1.00  0.63           H  
ATOM   2434 1HG2 VAL A 154     -34.566 -17.555  -0.943  1.00  0.63           H  
ATOM   2435 2HG2 VAL A 154     -35.433 -16.040  -0.757  1.00  0.63           H  
ATOM   2436 3HG2 VAL A 154     -36.287 -17.496  -1.299  1.00  0.63           H  
ATOM   2437  N   PHE A 155     -35.893 -15.789  -5.771  1.00  0.63           N  
ATOM   2438  CA  PHE A 155     -35.421 -15.249  -7.035  1.00  0.63           C  
ATOM   2439  C   PHE A 155     -36.508 -14.901  -8.059  1.00  0.63           C  
ATOM   2440  O   PHE A 155     -36.229 -14.174  -9.008  1.00  0.63           O  
ATOM   2441  CB  PHE A 155     -34.481 -16.249  -7.700  1.00  0.63           C  
ATOM   2442  CG  PHE A 155     -33.300 -16.635  -6.865  1.00  0.63           C  
ATOM   2443  CD1 PHE A 155     -33.176 -17.919  -6.462  1.00  0.63           C  
ATOM   2444  CD2 PHE A 155     -32.356 -15.730  -6.464  1.00  0.63           C  
ATOM   2445  CE1 PHE A 155     -32.126 -18.338  -5.688  1.00  0.63           C  
ATOM   2446  CE2 PHE A 155     -31.300 -16.121  -5.666  1.00  0.63           C  
ATOM   2447  CZ  PHE A 155     -31.189 -17.442  -5.277  1.00  0.63           C  
ATOM   2448  H   PHE A 155     -36.250 -16.738  -5.738  1.00  0.63           H  
ATOM   2449  HA  PHE A 155     -34.860 -14.346  -6.818  1.00  0.63           H  
ATOM   2450 1HB  PHE A 155     -35.037 -17.158  -7.938  1.00  0.63           H  
ATOM   2451 2HB  PHE A 155     -34.114 -15.839  -8.641  1.00  0.63           H  
ATOM   2452  HD1 PHE A 155     -33.936 -18.601  -6.782  1.00  0.63           H  
ATOM   2453  HD2 PHE A 155     -32.456 -14.709  -6.770  1.00  0.63           H  
ATOM   2454  HE1 PHE A 155     -32.046 -19.379  -5.403  1.00  0.63           H  
ATOM   2455  HE2 PHE A 155     -30.554 -15.390  -5.348  1.00  0.63           H  
ATOM   2456  HZ  PHE A 155     -30.356 -17.765  -4.654  1.00  0.63           H  
ATOM   2457  N   GLY A 156     -37.741 -15.406  -7.907  1.00  0.62           N  
ATOM   2458  CA  GLY A 156     -38.764 -15.177  -8.931  1.00  0.62           C  
ATOM   2459  C   GLY A 156     -38.680 -16.196 -10.076  1.00  0.62           C  
ATOM   2460  O   GLY A 156     -39.321 -16.027 -11.121  1.00  0.62           O  
ATOM   2461  H   GLY A 156     -38.009 -15.969  -7.100  1.00  0.62           H  
ATOM   2462 1HA  GLY A 156     -39.748 -15.240  -8.462  1.00  0.62           H  
ATOM   2463 2HA  GLY A 156     -38.661 -14.169  -9.329  1.00  0.62           H  
ATOM   2464  N   VAL A 157     -37.879 -17.243  -9.864  1.00  0.61           N  
ATOM   2465  CA  VAL A 157     -37.639 -18.310 -10.836  1.00  0.61           C  
ATOM   2466  C   VAL A 157     -38.148 -19.653 -10.334  1.00  0.61           C  
ATOM   2467  O   VAL A 157     -37.824 -20.047  -9.219  1.00  0.61           O  
ATOM   2468  CB  VAL A 157     -36.138 -18.438 -11.104  1.00  0.61           C  
ATOM   2469  CG1 VAL A 157     -35.897 -19.561 -12.053  1.00  0.61           C  
ATOM   2470  CG2 VAL A 157     -35.623 -17.152 -11.649  1.00  0.61           C  
ATOM   2471  H   VAL A 157     -37.405 -17.287  -8.976  1.00  0.61           H  
ATOM   2472  HA  VAL A 157     -38.155 -18.063 -11.766  1.00  0.61           H  
ATOM   2473  HB  VAL A 157     -35.624 -18.664 -10.176  1.00  0.61           H  
ATOM   2474 1HG1 VAL A 157     -34.838 -19.666 -12.267  1.00  0.61           H  
ATOM   2475 2HG1 VAL A 157     -36.266 -20.475 -11.615  1.00  0.61           H  
ATOM   2476 3HG1 VAL A 157     -36.434 -19.345 -12.957  1.00  0.61           H  
ATOM   2477 1HG2 VAL A 157     -34.558 -17.237 -11.833  1.00  0.61           H  
ATOM   2478 2HG2 VAL A 157     -36.137 -16.918 -12.578  1.00  0.61           H  
ATOM   2479 3HG2 VAL A 157     -35.797 -16.352 -10.929  1.00  0.61           H  
ATOM   2480  N   ASP A 158     -38.916 -20.364 -11.164  1.00  0.60           N  
ATOM   2481  CA  ASP A 158     -39.471 -21.653 -10.762  1.00  0.60           C  
ATOM   2482  C   ASP A 158     -39.106 -22.774 -11.742  1.00  0.60           C  
ATOM   2483  O   ASP A 158     -39.746 -22.937 -12.782  1.00  0.60           O  
ATOM   2484  CB  ASP A 158     -41.000 -21.532 -10.657  1.00  0.60           C  
ATOM   2485  CG  ASP A 158     -41.696 -22.787 -10.125  1.00  0.60           C  
ATOM   2486  OD1 ASP A 158     -41.030 -23.781  -9.994  1.00  0.60           O  
ATOM   2487  OD2 ASP A 158     -42.872 -22.737  -9.842  1.00  0.60           O  
ATOM   2488  H   ASP A 158     -39.129 -19.989 -12.088  1.00  0.60           H  
ATOM   2489  HA  ASP A 158     -39.070 -21.916  -9.782  1.00  0.60           H  
ATOM   2490 1HB  ASP A 158     -41.250 -20.691 -10.006  1.00  0.60           H  
ATOM   2491 2HB  ASP A 158     -41.402 -21.310 -11.638  1.00  0.60           H  
ATOM   2492  N   ILE A 159     -38.077 -23.540 -11.390  1.00  0.60           N  
ATOM   2493  CA  ILE A 159     -37.589 -24.638 -12.216  1.00  0.60           C  
ATOM   2494  C   ILE A 159     -37.776 -25.936 -11.440  1.00  0.60           C  
ATOM   2495  O   ILE A 159     -37.223 -26.102 -10.350  1.00  0.60           O  
ATOM   2496  CB  ILE A 159     -36.093 -24.477 -12.547  1.00  0.60           C  
ATOM   2497  CG1 ILE A 159     -35.827 -23.173 -13.273  1.00  0.60           C  
ATOM   2498  CG2 ILE A 159     -35.640 -25.649 -13.408  1.00  0.60           C  
ATOM   2499  CD1 ILE A 159     -34.342 -22.828 -13.345  1.00  0.60           C  
ATOM   2500  H   ILE A 159     -37.628 -23.351 -10.508  1.00  0.60           H  
ATOM   2501  HA  ILE A 159     -38.167 -24.694 -13.135  1.00  0.60           H  
ATOM   2502  HB  ILE A 159     -35.507 -24.482 -11.644  1.00  0.60           H  
ATOM   2503 1HG1 ILE A 159     -36.217 -23.247 -14.282  1.00  0.60           H  
ATOM   2504 2HG1 ILE A 159     -36.348 -22.382 -12.771  1.00  0.60           H  
ATOM   2505 1HG2 ILE A 159     -34.582 -25.554 -13.634  1.00  0.60           H  
ATOM   2506 2HG2 ILE A 159     -35.816 -26.572 -12.867  1.00  0.60           H  
ATOM   2507 3HG2 ILE A 159     -36.190 -25.682 -14.323  1.00  0.60           H  
ATOM   2508 1HD1 ILE A 159     -34.205 -21.886 -13.873  1.00  0.60           H  
ATOM   2509 2HD1 ILE A 159     -33.941 -22.732 -12.330  1.00  0.60           H  
ATOM   2510 3HD1 ILE A 159     -33.811 -23.618 -13.868  1.00  0.60           H  
ATOM   2511  N   HIS A 160     -38.556 -26.851 -11.985  1.00  0.60           N  
ATOM   2512  CA  HIS A 160     -38.814 -28.108 -11.295  1.00  0.60           C  
ATOM   2513  C   HIS A 160     -37.505 -28.900 -11.193  1.00  0.60           C  
ATOM   2514  O   HIS A 160     -36.839 -29.034 -12.212  1.00  0.60           O  
ATOM   2515  CB  HIS A 160     -39.847 -28.912 -12.080  1.00  0.60           C  
ATOM   2516  CG  HIS A 160     -40.374 -30.139 -11.379  1.00  0.60           C  
ATOM   2517  ND1 HIS A 160     -39.651 -31.311 -11.267  1.00  0.60           N  
ATOM   2518  CD2 HIS A 160     -41.556 -30.369 -10.768  1.00  0.60           C  
ATOM   2519  CE1 HIS A 160     -40.371 -32.204 -10.609  1.00  0.60           C  
ATOM   2520  NE2 HIS A 160     -41.529 -31.658 -10.301  1.00  0.60           N  
ATOM   2521  H   HIS A 160     -38.991 -26.653 -12.891  1.00  0.60           H  
ATOM   2522  HA  HIS A 160     -39.226 -27.896 -10.320  1.00  0.60           H  
ATOM   2523 1HB  HIS A 160     -40.694 -28.266 -12.327  1.00  0.60           H  
ATOM   2524 2HB  HIS A 160     -39.399 -29.222 -13.021  1.00  0.60           H  
ATOM   2525  HD2 HIS A 160     -42.379 -29.664 -10.666  1.00  0.60           H  
ATOM   2526  HE1 HIS A 160     -40.063 -33.222 -10.369  1.00  0.60           H  
ATOM   2527  HE2 HIS A 160     -42.279 -32.116  -9.798  1.00  0.60           H  
ATOM   2528  N   PRO A 161     -37.158 -29.533 -10.040  1.00  0.59           N  
ATOM   2529  CA  PRO A 161     -35.978 -30.363  -9.813  1.00  0.59           C  
ATOM   2530  C   PRO A 161     -35.719 -31.439 -10.857  1.00  0.59           C  
ATOM   2531  O   PRO A 161     -34.570 -31.797 -11.079  1.00  0.59           O  
ATOM   2532  CB  PRO A 161     -36.279 -31.004  -8.470  1.00  0.59           C  
ATOM   2533  CG  PRO A 161     -37.106 -29.994  -7.756  1.00  0.59           C  
ATOM   2534  CD  PRO A 161     -37.969 -29.365  -8.828  1.00  0.59           C  
ATOM   2535  HA  PRO A 161     -35.100 -29.708  -9.715  1.00  0.59           H  
ATOM   2536 1HB  PRO A 161     -36.803 -31.962  -8.620  1.00  0.59           H  
ATOM   2537 2HB  PRO A 161     -35.336 -31.227  -7.957  1.00  0.59           H  
ATOM   2538 1HG  PRO A 161     -37.693 -30.482  -6.967  1.00  0.59           H  
ATOM   2539 2HG  PRO A 161     -36.460 -29.260  -7.252  1.00  0.59           H  
ATOM   2540 1HD  PRO A 161     -38.939 -29.865  -8.899  1.00  0.59           H  
ATOM   2541 2HD  PRO A 161     -38.046 -28.315  -8.591  1.00  0.59           H  
ATOM   2542  N   ALA A 162     -36.752 -31.967 -11.502  1.00  0.60           N  
ATOM   2543  CA  ALA A 162     -36.519 -33.007 -12.492  1.00  0.60           C  
ATOM   2544  C   ALA A 162     -36.078 -32.441 -13.849  1.00  0.60           C  
ATOM   2545  O   ALA A 162     -35.725 -33.202 -14.755  1.00  0.60           O  
ATOM   2546  CB  ALA A 162     -37.772 -33.825 -12.681  1.00  0.60           C  
ATOM   2547  H   ALA A 162     -37.711 -31.668 -11.330  1.00  0.60           H  
ATOM   2548  HA  ALA A 162     -35.725 -33.652 -12.119  1.00  0.60           H  
ATOM   2549 1HB  ALA A 162     -37.594 -34.622 -13.395  1.00  0.60           H  
ATOM   2550 2HB  ALA A 162     -38.084 -34.243 -11.738  1.00  0.60           H  
ATOM   2551 3HB  ALA A 162     -38.544 -33.172 -13.058  1.00  0.60           H  
ATOM   2552  N   ALA A 163     -36.125 -31.117 -14.023  1.00  0.60           N  
ATOM   2553  CA  ALA A 163     -35.752 -30.532 -15.306  1.00  0.60           C  
ATOM   2554  C   ALA A 163     -34.276 -30.810 -15.593  1.00  0.60           C  
ATOM   2555  O   ALA A 163     -33.415 -30.726 -14.709  1.00  0.60           O  
ATOM   2556  CB  ALA A 163     -36.043 -29.038 -15.326  1.00  0.60           C  
ATOM   2557  H   ALA A 163     -36.408 -30.500 -13.265  1.00  0.60           H  
ATOM   2558  HA  ALA A 163     -36.347 -31.011 -16.088  1.00  0.60           H  
ATOM   2559 1HB  ALA A 163     -35.781 -28.636 -16.303  1.00  0.60           H  
ATOM   2560 2HB  ALA A 163     -37.109 -28.876 -15.139  1.00  0.60           H  
ATOM   2561 3HB  ALA A 163     -35.466 -28.541 -14.558  1.00  0.60           H  
ATOM   2562  N   ARG A 164     -33.960 -31.102 -16.844  1.00  0.60           N  
ATOM   2563  CA  ARG A 164     -32.572 -31.367 -17.211  1.00  0.60           C  
ATOM   2564  C   ARG A 164     -31.916 -30.162 -17.842  1.00  0.60           C  
ATOM   2565  O   ARG A 164     -32.180 -29.869 -19.003  1.00  0.60           O  
ATOM   2566  CB  ARG A 164     -32.467 -32.536 -18.169  1.00  0.60           C  
ATOM   2567  CG  ARG A 164     -32.321 -33.923 -17.542  1.00  0.60           C  
ATOM   2568  CD  ARG A 164     -33.550 -34.400 -16.851  1.00  0.60           C  
ATOM   2569  NE  ARG A 164     -33.416 -35.816 -16.467  1.00  0.60           N  
ATOM   2570  CZ  ARG A 164     -34.246 -36.516 -15.648  1.00  0.60           C  
ATOM   2571  NH1 ARG A 164     -35.283 -35.950 -15.064  1.00  0.60           N  
ATOM   2572  NH2 ARG A 164     -34.005 -37.801 -15.435  1.00  0.60           N  
ATOM   2573  H   ARG A 164     -34.699 -31.111 -17.551  1.00  0.60           H  
ATOM   2574  HA  ARG A 164     -32.019 -31.624 -16.305  1.00  0.60           H  
ATOM   2575 1HB  ARG A 164     -33.354 -32.560 -18.770  1.00  0.60           H  
ATOM   2576 2HB  ARG A 164     -31.621 -32.380 -18.838  1.00  0.60           H  
ATOM   2577 1HG  ARG A 164     -32.068 -34.645 -18.318  1.00  0.60           H  
ATOM   2578 2HG  ARG A 164     -31.519 -33.893 -16.800  1.00  0.60           H  
ATOM   2579 1HD  ARG A 164     -33.698 -33.814 -15.968  1.00  0.60           H  
ATOM   2580 2HD  ARG A 164     -34.418 -34.297 -17.504  1.00  0.60           H  
ATOM   2581  HE  ARG A 164     -32.644 -36.321 -16.873  1.00  0.60           H  
ATOM   2582 1HH1 ARG A 164     -35.475 -34.946 -15.191  1.00  0.60           H  
ATOM   2583 2HH1 ARG A 164     -35.888 -36.498 -14.479  1.00  0.60           H  
ATOM   2584 1HH2 ARG A 164     -33.213 -38.248 -15.879  1.00  0.60           H  
ATOM   2585 2HH2 ARG A 164     -34.611 -38.336 -14.832  1.00  0.60           H  
ATOM   2586  N   LEU A 165     -31.080 -29.465 -17.089  1.00  0.61           N  
ATOM   2587  CA  LEU A 165     -30.423 -28.268 -17.605  1.00  0.61           C  
ATOM   2588  C   LEU A 165     -28.948 -28.518 -17.918  1.00  0.61           C  
ATOM   2589  O   LEU A 165     -28.200 -29.019 -17.071  1.00  0.61           O  
ATOM   2590  CB  LEU A 165     -30.566 -27.099 -16.609  1.00  0.61           C  
ATOM   2591  CG  LEU A 165     -31.867 -26.240 -16.732  1.00  0.61           C  
ATOM   2592  CD1 LEU A 165     -33.114 -27.054 -16.405  1.00  0.61           C  
ATOM   2593  CD2 LEU A 165     -31.764 -25.011 -15.808  1.00  0.61           C  
ATOM   2594  H   LEU A 165     -30.907 -29.767 -16.139  1.00  0.61           H  
ATOM   2595  HA  LEU A 165     -30.909 -27.980 -18.535  1.00  0.61           H  
ATOM   2596 1HB  LEU A 165     -30.534 -27.506 -15.606  1.00  0.61           H  
ATOM   2597 2HB  LEU A 165     -29.709 -26.440 -16.730  1.00  0.61           H  
ATOM   2598  HG  LEU A 165     -31.957 -25.928 -17.735  1.00  0.61           H  
ATOM   2599 1HD1 LEU A 165     -33.996 -26.424 -16.524  1.00  0.61           H  
ATOM   2600 2HD1 LEU A 165     -33.193 -27.891 -17.075  1.00  0.61           H  
ATOM   2601 3HD1 LEU A 165     -33.071 -27.409 -15.396  1.00  0.61           H  
ATOM   2602 1HD2 LEU A 165     -32.658 -24.400 -15.924  1.00  0.61           H  
ATOM   2603 2HD2 LEU A 165     -31.678 -25.326 -14.777  1.00  0.61           H  
ATOM   2604 3HD2 LEU A 165     -30.889 -24.425 -16.075  1.00  0.61           H  
ATOM   2605  N   GLY A 166     -28.543 -28.120 -19.122  1.00  0.61           N  
ATOM   2606  CA  GLY A 166     -27.177 -28.221 -19.623  1.00  0.61           C  
ATOM   2607  C   GLY A 166     -26.364 -27.071 -19.070  1.00  0.61           C  
ATOM   2608  O   GLY A 166     -26.673 -26.595 -17.976  1.00  0.61           O  
ATOM   2609  H   GLY A 166     -29.240 -27.777 -19.777  1.00  0.61           H  
ATOM   2610 1HA  GLY A 166     -26.737 -29.173 -19.330  1.00  0.61           H  
ATOM   2611 2HA  GLY A 166     -27.186 -28.178 -20.713  1.00  0.61           H  
ATOM   2612  N   TYR A 167     -25.334 -26.636 -19.789  1.00  0.61           N  
ATOM   2613  CA  TYR A 167     -24.444 -25.593 -19.270  1.00  0.61           C  
ATOM   2614  C   TYR A 167     -24.133 -24.469 -20.239  1.00  0.61           C  
ATOM   2615  O   TYR A 167     -24.277 -24.611 -21.456  1.00  0.61           O  
ATOM   2616  CB  TYR A 167     -23.145 -26.211 -18.783  1.00  0.61           C  
ATOM   2617  CG  TYR A 167     -22.329 -26.874 -19.843  1.00  0.61           C  
ATOM   2618  CD1 TYR A 167     -21.431 -26.144 -20.585  1.00  0.61           C  
ATOM   2619  CD2 TYR A 167     -22.447 -28.231 -20.045  1.00  0.61           C  
ATOM   2620  CE1 TYR A 167     -20.659 -26.756 -21.546  1.00  0.61           C  
ATOM   2621  CE2 TYR A 167     -21.675 -28.856 -21.005  1.00  0.61           C  
ATOM   2622  CZ  TYR A 167     -20.784 -28.121 -21.757  1.00  0.61           C  
ATOM   2623  OH  TYR A 167     -20.012 -28.741 -22.715  1.00  0.61           O  
ATOM   2624  H   TYR A 167     -25.153 -27.067 -20.691  1.00  0.61           H  
ATOM   2625  HA  TYR A 167     -24.928 -25.124 -18.420  1.00  0.61           H  
ATOM   2626 1HB  TYR A 167     -22.540 -25.445 -18.304  1.00  0.61           H  
ATOM   2627 2HB  TYR A 167     -23.382 -26.948 -18.041  1.00  0.61           H  
ATOM   2628  HD1 TYR A 167     -21.342 -25.083 -20.418  1.00  0.61           H  
ATOM   2629  HD2 TYR A 167     -23.151 -28.811 -19.449  1.00  0.61           H  
ATOM   2630  HE1 TYR A 167     -19.956 -26.170 -22.136  1.00  0.61           H  
ATOM   2631  HE2 TYR A 167     -21.772 -29.929 -21.166  1.00  0.61           H  
ATOM   2632  HH  TYR A 167     -20.206 -29.681 -22.722  1.00  0.61           H  
ATOM   2633  N   GLY A 168     -23.663 -23.349 -19.687  1.00  0.61           N  
ATOM   2634  CA  GLY A 168     -23.353 -22.189 -20.494  1.00  0.61           C  
ATOM   2635  C   GLY A 168     -24.670 -21.468 -20.680  1.00  0.61           C  
ATOM   2636  O   GLY A 168     -24.934 -20.873 -21.726  1.00  0.61           O  
ATOM   2637  H   GLY A 168     -23.600 -23.260 -18.670  1.00  0.61           H  
ATOM   2638 1HA  GLY A 168     -22.636 -21.556 -19.976  1.00  0.61           H  
ATOM   2639 2HA  GLY A 168     -22.928 -22.484 -21.451  1.00  0.61           H  
ATOM   2640  N   LEU A 169     -25.529 -21.621 -19.672  1.00  0.62           N  
ATOM   2641  CA  LEU A 169     -26.861 -21.055 -19.692  1.00  0.62           C  
ATOM   2642  C   LEU A 169     -26.877 -19.654 -19.137  1.00  0.62           C  
ATOM   2643  O   LEU A 169     -26.146 -19.323 -18.201  1.00  0.62           O  
ATOM   2644  CB  LEU A 169     -27.839 -21.910 -18.864  1.00  0.62           C  
ATOM   2645  CG  LEU A 169     -28.051 -23.356 -19.303  1.00  0.62           C  
ATOM   2646  CD1 LEU A 169     -28.975 -24.045 -18.308  1.00  0.62           C  
ATOM   2647  CD2 LEU A 169     -28.640 -23.379 -20.681  1.00  0.62           C  
ATOM   2648  H   LEU A 169     -25.203 -22.107 -18.828  1.00  0.62           H  
ATOM   2649  HA  LEU A 169     -27.208 -21.020 -20.723  1.00  0.62           H  
ATOM   2650 1HB  LEU A 169     -27.464 -21.943 -17.841  1.00  0.62           H  
ATOM   2651 2HB  LEU A 169     -28.809 -21.411 -18.858  1.00  0.62           H  
ATOM   2652  HG  LEU A 169     -27.098 -23.884 -19.305  1.00  0.62           H  
ATOM   2653 1HD1 LEU A 169     -29.122 -25.080 -18.618  1.00  0.62           H  
ATOM   2654 2HD1 LEU A 169     -28.523 -24.023 -17.315  1.00  0.62           H  
ATOM   2655 3HD1 LEU A 169     -29.932 -23.531 -18.284  1.00  0.62           H  
ATOM   2656 1HD2 LEU A 169     -28.798 -24.405 -20.992  1.00  0.62           H  
ATOM   2657 2HD2 LEU A 169     -29.593 -22.850 -20.668  1.00  0.62           H  
ATOM   2658 3HD2 LEU A 169     -27.960 -22.889 -21.372  1.00  0.62           H  
ATOM   2659  N   MET A 170     -27.762 -18.853 -19.685  1.00  0.64           N  
ATOM   2660  CA  MET A 170     -27.972 -17.509 -19.195  1.00  0.64           C  
ATOM   2661  C   MET A 170     -29.450 -17.225 -19.032  1.00  0.64           C  
ATOM   2662  O   MET A 170     -30.264 -17.625 -19.869  1.00  0.64           O  
ATOM   2663  CB  MET A 170     -27.322 -16.501 -20.130  1.00  0.64           C  
ATOM   2664  CG  MET A 170     -27.513 -15.070 -19.703  1.00  0.64           C  
ATOM   2665  SD  MET A 170     -26.615 -13.934 -20.707  1.00  0.64           S  
ATOM   2666  CE  MET A 170     -27.620 -14.056 -22.134  1.00  0.64           C  
ATOM   2667  H   MET A 170     -28.293 -19.193 -20.491  1.00  0.64           H  
ATOM   2668  HA  MET A 170     -27.510 -17.418 -18.212  1.00  0.64           H  
ATOM   2669 1HB  MET A 170     -26.247 -16.694 -20.179  1.00  0.64           H  
ATOM   2670 2HB  MET A 170     -27.724 -16.618 -21.139  1.00  0.64           H  
ATOM   2671 1HG  MET A 170     -28.574 -14.820 -19.803  1.00  0.64           H  
ATOM   2672 2HG  MET A 170     -27.249 -14.917 -18.675  1.00  0.64           H  
ATOM   2673 1HE  MET A 170     -27.251 -13.391 -22.892  1.00  0.64           H  
ATOM   2674 2HE  MET A 170     -27.614 -15.078 -22.495  1.00  0.64           H  
ATOM   2675 3HE  MET A 170     -28.640 -13.772 -21.876  1.00  0.64           H  
ATOM   2676  N   LEU A 171     -29.797 -16.557 -17.939  1.00  0.67           N  
ATOM   2677  CA  LEU A 171     -31.180 -16.192 -17.702  1.00  0.67           C  
ATOM   2678  C   LEU A 171     -31.209 -14.701 -17.321  1.00  0.67           C  
ATOM   2679  O   LEU A 171     -30.765 -14.311 -16.236  1.00  0.67           O  
ATOM   2680  CB  LEU A 171     -31.759 -17.113 -16.619  1.00  0.67           C  
ATOM   2681  CG  LEU A 171     -33.204 -16.913 -16.263  1.00  0.67           C  
ATOM   2682  CD1 LEU A 171     -34.061 -17.192 -17.481  1.00  0.67           C  
ATOM   2683  CD2 LEU A 171     -33.558 -17.846 -15.081  1.00  0.67           C  
ATOM   2684  H   LEU A 171     -29.086 -16.273 -17.282  1.00  0.67           H  
ATOM   2685  HA  LEU A 171     -31.746 -16.338 -18.610  1.00  0.67           H  
ATOM   2686 1HB  LEU A 171     -31.664 -18.138 -16.965  1.00  0.67           H  
ATOM   2687 2HB  LEU A 171     -31.170 -17.000 -15.709  1.00  0.67           H  
ATOM   2688  HG  LEU A 171     -33.369 -15.895 -16.011  1.00  0.67           H  
ATOM   2689 1HD1 LEU A 171     -35.093 -17.027 -17.250  1.00  0.67           H  
ATOM   2690 2HD1 LEU A 171     -33.771 -16.522 -18.276  1.00  0.67           H  
ATOM   2691 3HD1 LEU A 171     -33.924 -18.222 -17.803  1.00  0.67           H  
ATOM   2692 1HD2 LEU A 171     -34.598 -17.710 -14.808  1.00  0.67           H  
ATOM   2693 2HD2 LEU A 171     -33.393 -18.883 -15.374  1.00  0.67           H  
ATOM   2694 3HD2 LEU A 171     -32.927 -17.613 -14.223  1.00  0.67           H  
ATOM   2695  N   ASP A 172     -31.688 -13.876 -18.254  1.00  0.69           N  
ATOM   2696  CA  ASP A 172     -31.631 -12.414 -18.127  1.00  0.69           C  
ATOM   2697  C   ASP A 172     -32.827 -11.789 -17.450  1.00  0.69           C  
ATOM   2698  O   ASP A 172     -33.962 -12.000 -17.874  1.00  0.69           O  
ATOM   2699  CB  ASP A 172     -31.444 -11.744 -19.484  1.00  0.69           C  
ATOM   2700  CG  ASP A 172     -30.091 -11.980 -20.047  1.00  0.69           C  
ATOM   2701  OD1 ASP A 172     -29.262 -12.462 -19.324  1.00  0.69           O  
ATOM   2702  OD2 ASP A 172     -29.861 -11.635 -21.181  1.00  0.69           O  
ATOM   2703  H   ASP A 172     -32.094 -14.297 -19.093  1.00  0.69           H  
ATOM   2704  HA  ASP A 172     -30.754 -12.172 -17.526  1.00  0.69           H  
ATOM   2705 1HB  ASP A 172     -32.180 -12.131 -20.182  1.00  0.69           H  
ATOM   2706 2HB  ASP A 172     -31.608 -10.671 -19.388  1.00  0.69           H  
ATOM   2707  N   HIS A 173     -32.576 -10.996 -16.401  1.00  0.71           N  
ATOM   2708  CA  HIS A 173     -33.668 -10.360 -15.666  1.00  0.71           C  
ATOM   2709  C   HIS A 173     -34.621 -11.469 -15.270  1.00  0.71           C  
ATOM   2710  O   HIS A 173     -35.803 -11.462 -15.596  1.00  0.71           O  
ATOM   2711  CB  HIS A 173     -34.367  -9.296 -16.520  1.00  0.71           C  
ATOM   2712  CG  HIS A 173     -33.446  -8.251 -17.038  1.00  0.71           C  
ATOM   2713  ND1 HIS A 173     -32.823  -7.330 -16.223  1.00  0.71           N  
ATOM   2714  CD2 HIS A 173     -33.036  -7.982 -18.298  1.00  0.71           C  
ATOM   2715  CE1 HIS A 173     -32.068  -6.536 -16.963  1.00  0.71           C  
ATOM   2716  NE2 HIS A 173     -32.180  -6.910 -18.225  1.00  0.71           N  
ATOM   2717  H   HIS A 173     -31.620 -10.854 -16.108  1.00  0.71           H  
ATOM   2718  HA  HIS A 173     -33.296  -9.889 -14.757  1.00  0.71           H  
ATOM   2719 1HB  HIS A 173     -34.848  -9.750 -17.370  1.00  0.71           H  
ATOM   2720 2HB  HIS A 173     -35.142  -8.810 -15.929  1.00  0.71           H  
ATOM   2721  HD2 HIS A 173     -33.330  -8.518 -19.203  1.00  0.71           H  
ATOM   2722  HE1 HIS A 173     -31.458  -5.713 -16.593  1.00  0.71           H  
ATOM   2723  HE2 HIS A 173     -31.713  -6.482 -19.012  1.00  0.71           H  
ATOM   2724  N   ALA A 174     -34.084 -12.438 -14.549  1.00  0.71           N  
ATOM   2725  CA  ALA A 174     -34.760 -13.693 -14.267  1.00  0.71           C  
ATOM   2726  C   ALA A 174     -35.954 -13.634 -13.351  1.00  0.71           C  
ATOM   2727  O   ALA A 174     -35.938 -14.190 -12.263  1.00  0.71           O  
ATOM   2728  CB  ALA A 174     -33.781 -14.615 -13.623  1.00  0.71           C  
ATOM   2729  H   ALA A 174     -33.125 -12.332 -14.259  1.00  0.71           H  
ATOM   2730  HA  ALA A 174     -35.085 -14.103 -15.225  1.00  0.71           H  
ATOM   2731 1HB  ALA A 174     -34.241 -15.567 -13.468  1.00  0.71           H  
ATOM   2732 2HB  ALA A 174     -32.922 -14.712 -14.265  1.00  0.71           H  
ATOM   2733 3HB  ALA A 174     -33.472 -14.198 -12.665  1.00  0.71           H  
ATOM   2734  N   THR A 175     -37.001 -13.002 -13.817  1.00  0.70           N  
ATOM   2735  CA  THR A 175     -38.243 -12.938 -13.094  1.00  0.70           C  
ATOM   2736  C   THR A 175     -39.318 -13.535 -13.986  1.00  0.70           C  
ATOM   2737  O   THR A 175     -39.407 -13.213 -15.180  1.00  0.70           O  
ATOM   2738  CB  THR A 175     -38.588 -11.494 -12.687  1.00  0.70           C  
ATOM   2739  OG1 THR A 175     -37.548 -10.976 -11.843  1.00  0.70           O  
ATOM   2740  CG2 THR A 175     -39.903 -11.467 -11.924  1.00  0.70           C  
ATOM   2741  H   THR A 175     -36.905 -12.533 -14.709  1.00  0.70           H  
ATOM   2742  HA  THR A 175     -38.169 -13.546 -12.191  1.00  0.70           H  
ATOM   2743  HB  THR A 175     -38.669 -10.871 -13.577  1.00  0.70           H  
ATOM   2744  HG1 THR A 175     -37.332 -11.631 -11.167  1.00  0.70           H  
ATOM   2745 1HG2 THR A 175     -40.134 -10.444 -11.634  1.00  0.70           H  
ATOM   2746 2HG2 THR A 175     -40.703 -11.850 -12.554  1.00  0.70           H  
ATOM   2747 3HG2 THR A 175     -39.815 -12.088 -11.032  1.00  0.70           H  
ATOM   2748  N   GLY A 176     -40.112 -14.432 -13.417  1.00  0.68           N  
ATOM   2749  CA  GLY A 176     -41.199 -15.053 -14.154  1.00  0.68           C  
ATOM   2750  C   GLY A 176     -40.749 -16.265 -14.960  1.00  0.68           C  
ATOM   2751  O   GLY A 176     -41.547 -16.847 -15.689  1.00  0.68           O  
ATOM   2752  H   GLY A 176     -39.950 -14.714 -12.446  1.00  0.68           H  
ATOM   2753 1HA  GLY A 176     -41.974 -15.359 -13.449  1.00  0.68           H  
ATOM   2754 2HA  GLY A 176     -41.650 -14.319 -14.819  1.00  0.68           H  
ATOM   2755  N   PHE A 177     -39.471 -16.635 -14.860  1.00  0.67           N  
ATOM   2756  CA  PHE A 177     -39.000 -17.797 -15.605  1.00  0.67           C  
ATOM   2757  C   PHE A 177     -39.519 -19.068 -14.980  1.00  0.67           C  
ATOM   2758  O   PHE A 177     -39.375 -19.265 -13.769  1.00  0.67           O  
ATOM   2759  CB  PHE A 177     -37.476 -17.866 -15.721  1.00  0.67           C  
ATOM   2760  CG  PHE A 177     -37.005 -19.138 -16.486  1.00  0.67           C  
ATOM   2761  CD1 PHE A 177     -37.356 -19.319 -17.795  1.00  0.67           C  
ATOM   2762  CD2 PHE A 177     -36.205 -20.123 -15.900  1.00  0.67           C  
ATOM   2763  CE1 PHE A 177     -36.968 -20.437 -18.495  1.00  0.67           C  
ATOM   2764  CE2 PHE A 177     -35.801 -21.232 -16.613  1.00  0.67           C  
ATOM   2765  CZ  PHE A 177     -36.188 -21.386 -17.908  1.00  0.67           C  
ATOM   2766  H   PHE A 177     -38.850 -16.124 -14.251  1.00  0.67           H  
ATOM   2767  HA  PHE A 177     -39.398 -17.729 -16.616  1.00  0.67           H  
ATOM   2768 1HB  PHE A 177     -37.122 -16.988 -16.245  1.00  0.67           H  
ATOM   2769 2HB  PHE A 177     -37.034 -17.866 -14.733  1.00  0.67           H  
ATOM   2770  HD1 PHE A 177     -37.964 -18.567 -18.270  1.00  0.67           H  
ATOM   2771  HD2 PHE A 177     -35.890 -20.020 -14.884  1.00  0.67           H  
ATOM   2772  HE1 PHE A 177     -37.281 -20.556 -19.528  1.00  0.67           H  
ATOM   2773  HE2 PHE A 177     -35.176 -21.989 -16.147  1.00  0.67           H  
ATOM   2774  HZ  PHE A 177     -35.876 -22.261 -18.469  1.00  0.67           H  
ATOM   2775  N   VAL A 178     -40.150 -19.890 -15.807  1.00  0.66           N  
ATOM   2776  CA  VAL A 178     -40.731 -21.150 -15.382  1.00  0.66           C  
ATOM   2777  C   VAL A 178     -40.284 -22.318 -16.251  1.00  0.66           C  
ATOM   2778  O   VAL A 178     -40.296 -22.228 -17.481  1.00  0.66           O  
ATOM   2779  CB  VAL A 178     -42.273 -21.066 -15.387  1.00  0.66           C  
ATOM   2780  CG1 VAL A 178     -42.875 -22.412 -14.989  1.00  0.66           C  
ATOM   2781  CG2 VAL A 178     -42.736 -19.985 -14.427  1.00  0.66           C  
ATOM   2782  H   VAL A 178     -40.229 -19.606 -16.786  1.00  0.66           H  
ATOM   2783  HA  VAL A 178     -40.413 -21.333 -14.363  1.00  0.66           H  
ATOM   2784  HB  VAL A 178     -42.614 -20.824 -16.386  1.00  0.66           H  
ATOM   2785 1HG1 VAL A 178     -43.961 -22.338 -15.002  1.00  0.66           H  
ATOM   2786 2HG1 VAL A 178     -42.564 -23.182 -15.690  1.00  0.66           H  
ATOM   2787 3HG1 VAL A 178     -42.537 -22.677 -13.980  1.00  0.66           H  
ATOM   2788 1HG2 VAL A 178     -43.822 -19.930 -14.444  1.00  0.66           H  
ATOM   2789 2HG2 VAL A 178     -42.399 -20.224 -13.424  1.00  0.66           H  
ATOM   2790 3HG2 VAL A 178     -42.327 -19.030 -14.725  1.00  0.66           H  
ATOM   2791  N   ALA A 179     -39.919 -23.429 -15.620  1.00  0.65           N  
ATOM   2792  CA  ALA A 179     -39.558 -24.615 -16.390  1.00  0.65           C  
ATOM   2793  C   ALA A 179     -40.078 -25.876 -15.702  1.00  0.65           C  
ATOM   2794  O   ALA A 179     -39.768 -26.162 -14.541  1.00  0.65           O  
ATOM   2795  CB  ALA A 179     -38.059 -24.661 -16.583  1.00  0.65           C  
ATOM   2796  H   ALA A 179     -39.895 -23.434 -14.599  1.00  0.65           H  
ATOM   2797  HA  ALA A 179     -40.046 -24.557 -17.355  1.00  0.65           H  
ATOM   2798 1HB  ALA A 179     -37.791 -25.537 -17.175  1.00  0.65           H  
ATOM   2799 2HB  ALA A 179     -37.739 -23.761 -17.097  1.00  0.65           H  
ATOM   2800 3HB  ALA A 179     -37.595 -24.712 -15.632  1.00  0.65           H  
ATOM   2801  N   GLY A 180     -40.867 -26.646 -16.451  1.00  0.65           N  
ATOM   2802  CA  GLY A 180     -41.537 -27.816 -15.887  1.00  0.65           C  
ATOM   2803  C   GLY A 180     -40.707 -29.087 -15.728  1.00  0.65           C  
ATOM   2804  O   GLY A 180     -39.548 -29.171 -16.129  1.00  0.65           O  
ATOM   2805  H   GLY A 180     -41.075 -26.353 -17.409  1.00  0.65           H  
ATOM   2806 1HA  GLY A 180     -41.939 -27.540 -14.912  1.00  0.65           H  
ATOM   2807 2HA  GLY A 180     -42.400 -28.038 -16.504  1.00  0.65           H  
ATOM   2808  N   GLU A 181     -41.374 -30.117 -15.209  1.00  0.64           N  
ATOM   2809  CA  GLU A 181     -40.782 -31.409 -14.846  1.00  0.64           C  
ATOM   2810  C   GLU A 181     -39.937 -32.105 -15.899  1.00  0.64           C  
ATOM   2811  O   GLU A 181     -38.883 -32.643 -15.570  1.00  0.64           O  
ATOM   2812  CB  GLU A 181     -41.905 -32.352 -14.405  1.00  0.64           C  
ATOM   2813  CG  GLU A 181     -41.461 -33.726 -13.945  1.00  0.64           C  
ATOM   2814  CD  GLU A 181     -42.608 -34.588 -13.487  1.00  0.64           C  
ATOM   2815  OE1 GLU A 181     -43.717 -34.107 -13.458  1.00  0.64           O  
ATOM   2816  OE2 GLU A 181     -42.378 -35.733 -13.176  1.00  0.64           O  
ATOM   2817  H   GLU A 181     -42.345 -29.972 -14.976  1.00  0.64           H  
ATOM   2818  HA  GLU A 181     -40.129 -31.242 -13.996  1.00  0.64           H  
ATOM   2819 1HB  GLU A 181     -42.463 -31.893 -13.590  1.00  0.64           H  
ATOM   2820 2HB  GLU A 181     -42.587 -32.502 -15.222  1.00  0.64           H  
ATOM   2821 1HG  GLU A 181     -40.936 -34.225 -14.757  1.00  0.64           H  
ATOM   2822 2HG  GLU A 181     -40.775 -33.611 -13.125  1.00  0.64           H  
ATOM   2823  N   THR A 182     -40.363 -32.114 -17.151  1.00  0.63           N  
ATOM   2824  CA  THR A 182     -39.567 -32.810 -18.140  1.00  0.63           C  
ATOM   2825  C   THR A 182     -38.865 -31.850 -19.081  1.00  0.63           C  
ATOM   2826  O   THR A 182     -38.372 -32.259 -20.129  1.00  0.63           O  
ATOM   2827  CB  THR A 182     -40.421 -33.825 -18.913  1.00  0.63           C  
ATOM   2828  OG1 THR A 182     -41.511 -33.165 -19.619  1.00  0.63           O  
ATOM   2829  CG2 THR A 182     -41.002 -34.813 -17.892  1.00  0.63           C  
ATOM   2830  H   THR A 182     -41.249 -31.692 -17.428  1.00  0.63           H  
ATOM   2831  HA  THR A 182     -38.791 -33.375 -17.625  1.00  0.63           H  
ATOM   2832  HB  THR A 182     -39.801 -34.361 -19.631  1.00  0.63           H  
ATOM   2833  HG1 THR A 182     -41.988 -32.570 -19.009  1.00  0.63           H  
ATOM   2834 1HG2 THR A 182     -41.594 -35.560 -18.374  1.00  0.63           H  
ATOM   2835 2HG2 THR A 182     -40.187 -35.300 -17.361  1.00  0.63           H  
ATOM   2836 3HG2 THR A 182     -41.627 -34.272 -17.181  1.00  0.63           H  
ATOM   2837  N   ALA A 183     -38.864 -30.561 -18.746  1.00  0.61           N  
ATOM   2838  CA  ALA A 183     -38.240 -29.606 -19.641  1.00  0.61           C  
ATOM   2839  C   ALA A 183     -36.762 -29.907 -19.731  1.00  0.61           C  
ATOM   2840  O   ALA A 183     -36.143 -30.305 -18.732  1.00  0.61           O  
ATOM   2841  CB  ALA A 183     -38.471 -28.182 -19.177  1.00  0.61           C  
ATOM   2842  H   ALA A 183     -39.246 -30.246 -17.853  1.00  0.61           H  
ATOM   2843  HA  ALA A 183     -38.674 -29.731 -20.633  1.00  0.61           H  
ATOM   2844 1HB  ALA A 183     -37.998 -27.493 -19.880  1.00  0.61           H  
ATOM   2845 2HB  ALA A 183     -39.537 -27.976 -19.131  1.00  0.61           H  
ATOM   2846 3HB  ALA A 183     -38.039 -28.049 -18.186  1.00  0.61           H  
ATOM   2847  N   VAL A 184     -36.199 -29.711 -20.914  1.00  0.59           N  
ATOM   2848  CA  VAL A 184     -34.772 -29.928 -21.090  1.00  0.59           C  
ATOM   2849  C   VAL A 184     -34.092 -28.729 -21.732  1.00  0.59           C  
ATOM   2850  O   VAL A 184     -34.563 -28.222 -22.747  1.00  0.59           O  
ATOM   2851  CB  VAL A 184     -34.510 -31.166 -21.984  1.00  0.59           C  
ATOM   2852  CG1 VAL A 184     -33.012 -31.373 -22.155  1.00  0.59           C  
ATOM   2853  CG2 VAL A 184     -35.179 -32.398 -21.402  1.00  0.59           C  
ATOM   2854  H   VAL A 184     -36.789 -29.411 -21.693  1.00  0.59           H  
ATOM   2855  HA  VAL A 184     -34.326 -30.100 -20.114  1.00  0.59           H  
ATOM   2856  HB  VAL A 184     -34.909 -30.982 -22.967  1.00  0.59           H  
ATOM   2857 1HG1 VAL A 184     -32.836 -32.230 -22.802  1.00  0.59           H  
ATOM   2858 2HG1 VAL A 184     -32.563 -30.492 -22.605  1.00  0.59           H  
ATOM   2859 3HG1 VAL A 184     -32.556 -31.551 -21.181  1.00  0.59           H  
ATOM   2860 1HG2 VAL A 184     -34.994 -33.252 -22.052  1.00  0.59           H  
ATOM   2861 2HG2 VAL A 184     -34.792 -32.603 -20.424  1.00  0.59           H  
ATOM   2862 3HG2 VAL A 184     -36.244 -32.229 -21.336  1.00  0.59           H  
ATOM   2863  N   LEU A 185     -32.994 -28.269 -21.150  1.00  0.58           N  
ATOM   2864  CA  LEU A 185     -32.216 -27.222 -21.798  1.00  0.58           C  
ATOM   2865  C   LEU A 185     -30.846 -27.761 -22.178  1.00  0.58           C  
ATOM   2866  O   LEU A 185     -30.102 -28.243 -21.326  1.00  0.58           O  
ATOM   2867  CB  LEU A 185     -32.018 -25.957 -20.935  1.00  0.58           C  
ATOM   2868  CG  LEU A 185     -33.251 -25.144 -20.529  1.00  0.58           C  
ATOM   2869  CD1 LEU A 185     -32.821 -23.905 -19.734  1.00  0.58           C  
ATOM   2870  CD2 LEU A 185     -33.973 -24.744 -21.748  1.00  0.58           C  
ATOM   2871  H   LEU A 185     -32.665 -28.710 -20.296  1.00  0.58           H  
ATOM   2872  HA  LEU A 185     -32.715 -26.926 -22.717  1.00  0.58           H  
ATOM   2873 1HB  LEU A 185     -31.514 -26.251 -20.027  1.00  0.58           H  
ATOM   2874 2HB  LEU A 185     -31.356 -25.287 -21.462  1.00  0.58           H  
ATOM   2875  HG  LEU A 185     -33.902 -25.746 -19.890  1.00  0.58           H  
ATOM   2876 1HD1 LEU A 185     -33.705 -23.336 -19.456  1.00  0.58           H  
ATOM   2877 2HD1 LEU A 185     -32.291 -24.166 -18.853  1.00  0.58           H  
ATOM   2878 3HD1 LEU A 185     -32.174 -23.287 -20.361  1.00  0.58           H  
ATOM   2879 1HD2 LEU A 185     -34.829 -24.170 -21.489  1.00  0.58           H  
ATOM   2880 2HD2 LEU A 185     -33.324 -24.153 -22.378  1.00  0.58           H  
ATOM   2881 3HD2 LEU A 185     -34.276 -25.640 -22.262  1.00  0.58           H  
ATOM   2882  N   GLY A 186     -30.476 -27.602 -23.435  1.00  0.57           N  
ATOM   2883  CA  GLY A 186     -29.160 -28.002 -23.906  1.00  0.57           C  
ATOM   2884  C   GLY A 186     -28.131 -26.959 -23.476  1.00  0.57           C  
ATOM   2885  O   GLY A 186     -28.332 -26.257 -22.484  1.00  0.57           O  
ATOM   2886  H   GLY A 186     -31.144 -27.248 -24.123  1.00  0.57           H  
ATOM   2887 1HA  GLY A 186     -28.896 -28.979 -23.504  1.00  0.57           H  
ATOM   2888 2HA  GLY A 186     -29.168 -28.083 -24.996  1.00  0.57           H  
ATOM   2889  N   ASN A 187     -27.012 -26.896 -24.168  1.00  0.56           N  
ATOM   2890  CA  ASN A 187     -25.932 -25.995 -23.779  1.00  0.56           C  
ATOM   2891  C   ASN A 187     -26.039 -24.680 -24.564  1.00  0.56           C  
ATOM   2892  O   ASN A 187     -26.681 -24.633 -25.618  1.00  0.56           O  
ATOM   2893  CB  ASN A 187     -24.589 -26.666 -24.016  1.00  0.56           C  
ATOM   2894  CG  ASN A 187     -24.455 -27.993 -23.276  1.00  0.56           C  
ATOM   2895  OD1 ASN A 187     -24.832 -28.179 -22.106  1.00  0.56           O  
ATOM   2896  ND2 ASN A 187     -23.901 -28.956 -23.974  1.00  0.56           N  
ATOM   2897  H   ASN A 187     -26.922 -27.480 -25.001  1.00  0.56           H  
ATOM   2898  HA  ASN A 187     -26.037 -25.756 -22.721  1.00  0.56           H  
ATOM   2899 1HB  ASN A 187     -24.456 -26.842 -25.085  1.00  0.56           H  
ATOM   2900 2HB  ASN A 187     -23.788 -25.999 -23.689  1.00  0.56           H  
ATOM   2901 1HD2 ASN A 187     -23.776 -29.861 -23.570  1.00  0.56           H  
ATOM   2902 2HD2 ASN A 187     -23.605 -28.786 -24.918  1.00  0.56           H  
ATOM   2903  N   ASN A 188     -25.396 -23.622 -24.082  1.00  0.57           N  
ATOM   2904  CA  ASN A 188     -25.427 -22.349 -24.818  1.00  0.57           C  
ATOM   2905  C   ASN A 188     -26.832 -21.814 -25.106  1.00  0.57           C  
ATOM   2906  O   ASN A 188     -27.104 -21.375 -26.221  1.00  0.57           O  
ATOM   2907  CB  ASN A 188     -24.673 -22.462 -26.146  1.00  0.57           C  
ATOM   2908  CG  ASN A 188     -23.183 -22.567 -25.998  1.00  0.57           C  
ATOM   2909  OD1 ASN A 188     -22.541 -21.674 -25.414  1.00  0.57           O  
ATOM   2910  ND2 ASN A 188     -22.616 -23.630 -26.513  1.00  0.57           N  
ATOM   2911  H   ASN A 188     -24.892 -23.718 -23.196  1.00  0.57           H  
ATOM   2912  HA  ASN A 188     -24.928 -21.599 -24.201  1.00  0.57           H  
ATOM   2913 1HB  ASN A 188     -25.014 -23.314 -26.721  1.00  0.57           H  
ATOM   2914 2HB  ASN A 188     -24.889 -21.579 -26.743  1.00  0.57           H  
ATOM   2915 1HD2 ASN A 188     -21.624 -23.751 -26.447  1.00  0.57           H  
ATOM   2916 2HD2 ASN A 188     -23.171 -24.320 -26.978  1.00  0.57           H  
ATOM   2917  N   ILE A 189     -27.720 -21.865 -24.124  1.00  0.58           N  
ATOM   2918  CA  ILE A 189     -29.077 -21.342 -24.290  1.00  0.58           C  
ATOM   2919  C   ILE A 189     -29.284 -20.068 -23.482  1.00  0.58           C  
ATOM   2920  O   ILE A 189     -28.952 -20.013 -22.287  1.00  0.58           O  
ATOM   2921  CB  ILE A 189     -30.125 -22.396 -23.925  1.00  0.58           C  
ATOM   2922  CG1 ILE A 189     -29.998 -23.542 -24.853  1.00  0.58           C  
ATOM   2923  CG2 ILE A 189     -31.535 -21.837 -23.972  1.00  0.58           C  
ATOM   2924  CD1 ILE A 189     -30.758 -24.660 -24.413  1.00  0.58           C  
ATOM   2925  H   ILE A 189     -27.438 -22.262 -23.241  1.00  0.58           H  
ATOM   2926  HA  ILE A 189     -29.222 -21.096 -25.340  1.00  0.58           H  
ATOM   2927  HB  ILE A 189     -29.939 -22.756 -22.948  1.00  0.58           H  
ATOM   2928 1HG1 ILE A 189     -30.346 -23.246 -25.842  1.00  0.58           H  
ATOM   2929 2HG1 ILE A 189     -28.965 -23.849 -24.929  1.00  0.58           H  
ATOM   2930 1HG2 ILE A 189     -32.241 -22.608 -23.703  1.00  0.58           H  
ATOM   2931 2HG2 ILE A 189     -31.602 -21.031 -23.279  1.00  0.58           H  
ATOM   2932 3HG2 ILE A 189     -31.762 -21.480 -24.968  1.00  0.58           H  
ATOM   2933 1HD1 ILE A 189     -30.639 -25.470 -25.120  1.00  0.58           H  
ATOM   2934 2HD1 ILE A 189     -30.386 -24.946 -23.447  1.00  0.58           H  
ATOM   2935 3HD1 ILE A 189     -31.789 -24.392 -24.336  1.00  0.58           H  
ATOM   2936  N   SER A 190     -29.806 -19.050 -24.166  1.00  0.59           N  
ATOM   2937  CA  SER A 190     -30.054 -17.740 -23.572  1.00  0.59           C  
ATOM   2938  C   SER A 190     -31.540 -17.472 -23.469  1.00  0.59           C  
ATOM   2939  O   SER A 190     -32.230 -17.374 -24.491  1.00  0.59           O  
ATOM   2940  CB  SER A 190     -29.413 -16.656 -24.400  1.00  0.59           C  
ATOM   2941  OG  SER A 190     -28.009 -16.783 -24.403  1.00  0.59           O  
ATOM   2942  H   SER A 190     -30.074 -19.229 -25.138  1.00  0.59           H  
ATOM   2943  HA  SER A 190     -29.634 -17.721 -22.566  1.00  0.59           H  
ATOM   2944 1HB  SER A 190     -29.789 -16.704 -25.422  1.00  0.59           H  
ATOM   2945 2HB  SER A 190     -29.697 -15.698 -23.988  1.00  0.59           H  
ATOM   2946  HG  SER A 190     -27.667 -16.333 -25.220  1.00  0.59           H  
ATOM   2947  N   ILE A 191     -32.010 -17.336 -22.237  1.00  0.60           N  
ATOM   2948  CA  ILE A 191     -33.422 -17.142 -21.958  1.00  0.60           C  
ATOM   2949  C   ILE A 191     -33.705 -15.818 -21.275  1.00  0.60           C  
ATOM   2950  O   ILE A 191     -33.009 -15.433 -20.338  1.00  0.60           O  
ATOM   2951  CB  ILE A 191     -33.966 -18.288 -21.102  1.00  0.60           C  
ATOM   2952  CG1 ILE A 191     -33.798 -19.569 -21.835  1.00  0.60           C  
ATOM   2953  CG2 ILE A 191     -35.388 -18.069 -20.824  1.00  0.60           C  
ATOM   2954  CD1 ILE A 191     -34.181 -20.786 -21.057  1.00  0.60           C  
ATOM   2955  H   ILE A 191     -31.362 -17.418 -21.449  1.00  0.60           H  
ATOM   2956  HA  ILE A 191     -33.964 -17.142 -22.904  1.00  0.60           H  
ATOM   2957  HB  ILE A 191     -33.402 -18.359 -20.174  1.00  0.60           H  
ATOM   2958 1HG1 ILE A 191     -34.367 -19.518 -22.735  1.00  0.60           H  
ATOM   2959 2HG1 ILE A 191     -32.765 -19.659 -22.091  1.00  0.60           H  
ATOM   2960 1HG2 ILE A 191     -35.753 -18.878 -20.253  1.00  0.60           H  
ATOM   2961 2HG2 ILE A 191     -35.531 -17.149 -20.271  1.00  0.60           H  
ATOM   2962 3HG2 ILE A 191     -35.915 -18.014 -21.766  1.00  0.60           H  
ATOM   2963 1HD1 ILE A 191     -34.009 -21.672 -21.666  1.00  0.60           H  
ATOM   2964 2HD1 ILE A 191     -33.579 -20.842 -20.149  1.00  0.60           H  
ATOM   2965 3HD1 ILE A 191     -35.227 -20.728 -20.798  1.00  0.60           H  
ATOM   2966  N   LEU A 192     -34.695 -15.109 -21.779  1.00  0.61           N  
ATOM   2967  CA  LEU A 192     -35.084 -13.834 -21.203  1.00  0.61           C  
ATOM   2968  C   LEU A 192     -36.238 -13.928 -20.190  1.00  0.61           C  
ATOM   2969  O   LEU A 192     -36.841 -14.988 -19.978  1.00  0.61           O  
ATOM   2970  CB  LEU A 192     -35.434 -12.876 -22.318  1.00  0.61           C  
ATOM   2971  CG  LEU A 192     -34.245 -12.237 -23.029  1.00  0.61           C  
ATOM   2972  CD1 LEU A 192     -33.586 -13.243 -23.965  1.00  0.61           C  
ATOM   2973  CD2 LEU A 192     -34.714 -11.069 -23.780  1.00  0.61           C  
ATOM   2974  H   LEU A 192     -35.184 -15.455 -22.612  1.00  0.61           H  
ATOM   2975  HA  LEU A 192     -34.223 -13.427 -20.676  1.00  0.61           H  
ATOM   2976 1HB  LEU A 192     -35.986 -13.435 -23.059  1.00  0.61           H  
ATOM   2977 2HB  LEU A 192     -36.070 -12.087 -21.929  1.00  0.61           H  
ATOM   2978  HG  LEU A 192     -33.503 -11.923 -22.293  1.00  0.61           H  
ATOM   2979 1HD1 LEU A 192     -32.759 -12.762 -24.460  1.00  0.61           H  
ATOM   2980 2HD1 LEU A 192     -33.227 -14.100 -23.415  1.00  0.61           H  
ATOM   2981 3HD1 LEU A 192     -34.296 -13.572 -24.705  1.00  0.61           H  
ATOM   2982 1HD2 LEU A 192     -33.864 -10.610 -24.282  1.00  0.61           H  
ATOM   2983 2HD2 LEU A 192     -35.440 -11.393 -24.510  1.00  0.61           H  
ATOM   2984 3HD2 LEU A 192     -35.172 -10.350 -23.102  1.00  0.61           H  
ATOM   2985  N   HIS A 193     -36.506 -12.811 -19.528  1.00  0.61           N  
ATOM   2986  CA  HIS A 193     -37.555 -12.747 -18.523  1.00  0.61           C  
ATOM   2987  C   HIS A 193     -38.910 -13.107 -19.081  1.00  0.61           C  
ATOM   2988  O   HIS A 193     -39.158 -12.961 -20.281  1.00  0.61           O  
ATOM   2989  CB  HIS A 193     -37.602 -11.337 -17.952  1.00  0.61           C  
ATOM   2990  CG  HIS A 193     -38.062 -10.254 -18.878  1.00  0.61           C  
ATOM   2991  ND1 HIS A 193     -39.392  -9.963 -19.107  1.00  0.61           N  
ATOM   2992  CD2 HIS A 193     -37.347  -9.375 -19.618  1.00  0.61           C  
ATOM   2993  CE1 HIS A 193     -39.475  -8.946 -19.945  1.00  0.61           C  
ATOM   2994  NE2 HIS A 193     -38.247  -8.571 -20.274  1.00  0.61           N  
ATOM   2995  H   HIS A 193     -35.949 -11.983 -19.706  1.00  0.61           H  
ATOM   2996  HA  HIS A 193     -37.323 -13.438 -17.710  1.00  0.61           H  
ATOM   2997 1HB  HIS A 193     -38.196 -11.318 -17.035  1.00  0.61           H  
ATOM   2998 2HB  HIS A 193     -36.612 -11.071 -17.708  1.00  0.61           H  
ATOM   2999  HD1 HIS A 193     -40.188 -10.406 -18.689  1.00  0.61           H  
ATOM   3000  HD2 HIS A 193     -36.273  -9.221 -19.750  1.00  0.61           H  
ATOM   3001  HE1 HIS A 193     -40.449  -8.563 -20.254  1.00  0.61           H  
ATOM   3002  N   GLY A 194     -39.769 -13.632 -18.213  1.00  0.61           N  
ATOM   3003  CA  GLY A 194     -41.135 -13.982 -18.565  1.00  0.61           C  
ATOM   3004  C   GLY A 194     -41.263 -15.315 -19.313  1.00  0.61           C  
ATOM   3005  O   GLY A 194     -42.375 -15.767 -19.581  1.00  0.61           O  
ATOM   3006  H   GLY A 194     -39.497 -13.718 -17.231  1.00  0.61           H  
ATOM   3007 1HA  GLY A 194     -41.728 -14.030 -17.651  1.00  0.61           H  
ATOM   3008 2HA  GLY A 194     -41.562 -13.183 -19.169  1.00  0.61           H  
ATOM   3009  N   VAL A 195     -40.144 -15.966 -19.633  1.00  0.61           N  
ATOM   3010  CA  VAL A 195     -40.230 -17.199 -20.404  1.00  0.61           C  
ATOM   3011  C   VAL A 195     -40.754 -18.418 -19.669  1.00  0.61           C  
ATOM   3012  O   VAL A 195     -40.293 -18.749 -18.577  1.00  0.61           O  
ATOM   3013  CB  VAL A 195     -38.873 -17.521 -21.025  1.00  0.61           C  
ATOM   3014  CG1 VAL A 195     -38.891 -18.928 -21.700  1.00  0.61           C  
ATOM   3015  CG2 VAL A 195     -38.590 -16.439 -22.079  1.00  0.61           C  
ATOM   3016  H   VAL A 195     -39.222 -15.579 -19.417  1.00  0.61           H  
ATOM   3017  HA  VAL A 195     -40.899 -16.991 -21.224  1.00  0.61           H  
ATOM   3018  HB  VAL A 195     -38.112 -17.501 -20.262  1.00  0.61           H  
ATOM   3019 1HG1 VAL A 195     -37.927 -19.131 -22.141  1.00  0.61           H  
ATOM   3020 2HG1 VAL A 195     -39.103 -19.690 -20.953  1.00  0.61           H  
ATOM   3021 3HG1 VAL A 195     -39.661 -18.950 -22.475  1.00  0.61           H  
ATOM   3022 1HG2 VAL A 195     -37.627 -16.605 -22.547  1.00  0.61           H  
ATOM   3023 2HG2 VAL A 195     -39.369 -16.473 -22.834  1.00  0.61           H  
ATOM   3024 3HG2 VAL A 195     -38.593 -15.458 -21.617  1.00  0.61           H  
ATOM   3025  N   THR A 196     -41.704 -19.095 -20.311  1.00  0.63           N  
ATOM   3026  CA  THR A 196     -42.279 -20.307 -19.754  1.00  0.63           C  
ATOM   3027  C   THR A 196     -42.050 -21.525 -20.644  1.00  0.63           C  
ATOM   3028  O   THR A 196     -42.414 -21.525 -21.822  1.00  0.63           O  
ATOM   3029  CB  THR A 196     -43.802 -20.153 -19.538  1.00  0.63           C  
ATOM   3030  OG1 THR A 196     -44.073 -19.088 -18.607  1.00  0.63           O  
ATOM   3031  CG2 THR A 196     -44.397 -21.466 -19.012  1.00  0.63           C  
ATOM   3032  H   THR A 196     -42.018 -18.731 -21.213  1.00  0.63           H  
ATOM   3033  HA  THR A 196     -41.807 -20.507 -18.794  1.00  0.63           H  
ATOM   3034  HB  THR A 196     -44.273 -19.907 -20.489  1.00  0.63           H  
ATOM   3035  HG1 THR A 196     -43.639 -18.273 -18.898  1.00  0.63           H  
ATOM   3036 1HG2 THR A 196     -45.470 -21.347 -18.874  1.00  0.63           H  
ATOM   3037 2HG2 THR A 196     -44.214 -22.261 -19.730  1.00  0.63           H  
ATOM   3038 3HG2 THR A 196     -43.938 -21.727 -18.065  1.00  0.63           H  
ATOM   3039  N   LEU A 197     -41.461 -22.562 -20.057  1.00  0.68           N  
ATOM   3040  CA  LEU A 197     -41.229 -23.840 -20.722  1.00  0.68           C  
ATOM   3041  C   LEU A 197     -42.172 -24.856 -20.063  1.00  0.68           C  
ATOM   3042  O   LEU A 197     -41.832 -25.478 -19.043  1.00  0.68           O  
ATOM   3043  CB  LEU A 197     -39.768 -24.234 -20.537  1.00  0.68           C  
ATOM   3044  CG  LEU A 197     -38.748 -23.187 -20.996  1.00  0.68           C  
ATOM   3045  CD1 LEU A 197     -37.382 -23.657 -20.650  1.00  0.68           C  
ATOM   3046  CD2 LEU A 197     -38.873 -22.946 -22.476  1.00  0.68           C  
ATOM   3047  H   LEU A 197     -41.149 -22.454 -19.094  1.00  0.68           H  
ATOM   3048  HA  LEU A 197     -41.471 -23.759 -21.782  1.00  0.68           H  
ATOM   3049 1HB  LEU A 197     -39.589 -24.403 -19.497  1.00  0.68           H  
ATOM   3050 2HB  LEU A 197     -39.575 -25.150 -21.058  1.00  0.68           H  
ATOM   3051  HG  LEU A 197     -38.927 -22.254 -20.456  1.00  0.68           H  
ATOM   3052 1HD1 LEU A 197     -36.664 -22.899 -20.954  1.00  0.68           H  
ATOM   3053 2HD1 LEU A 197     -37.314 -23.815 -19.578  1.00  0.68           H  
ATOM   3054 3HD1 LEU A 197     -37.179 -24.594 -21.170  1.00  0.68           H  
ATOM   3055 1HD2 LEU A 197     -38.146 -22.200 -22.775  1.00  0.68           H  
ATOM   3056 2HD2 LEU A 197     -38.690 -23.874 -23.015  1.00  0.68           H  
ATOM   3057 3HD2 LEU A 197     -39.876 -22.587 -22.697  1.00  0.68           H  
ATOM   3058  N   GLY A 198     -43.378 -24.981 -20.610  1.00  0.77           N  
ATOM   3059  CA  GLY A 198     -44.418 -25.737 -19.918  1.00  0.77           C  
ATOM   3060  C   GLY A 198     -45.138 -26.760 -20.779  1.00  0.77           C  
ATOM   3061  O   GLY A 198     -44.694 -27.088 -21.871  1.00  0.77           O  
ATOM   3062  H   GLY A 198     -43.564 -24.528 -21.507  1.00  0.77           H  
ATOM   3063 1HA  GLY A 198     -43.984 -26.223 -19.051  1.00  0.77           H  
ATOM   3064 2HA  GLY A 198     -45.153 -25.033 -19.530  1.00  0.77           H  
ATOM   3065  N   GLY A 199     -46.244 -27.277 -20.264  1.00  0.89           N  
ATOM   3066  CA  GLY A 199     -47.031 -28.277 -20.970  1.00  0.89           C  
ATOM   3067  C   GLY A 199     -48.495 -27.920 -20.861  1.00  0.89           C  
ATOM   3068  O   GLY A 199     -48.830 -26.847 -20.361  1.00  0.89           O  
ATOM   3069  H   GLY A 199     -46.554 -26.968 -19.355  1.00  0.89           H  
ATOM   3070 1HA  GLY A 199     -46.736 -28.331 -22.010  1.00  0.89           H  
ATOM   3071 2HA  GLY A 199     -46.852 -29.260 -20.532  1.00  0.89           H  
ATOM   3072  N   SER A 200     -49.370 -28.838 -21.270  1.00  1.02           N  
ATOM   3073  CA  SER A 200     -50.809 -28.598 -21.194  1.00  1.02           C  
ATOM   3074  C   SER A 200     -51.347 -28.938 -19.812  1.00  1.02           C  
ATOM   3075  O   SER A 200     -52.402 -28.462 -19.397  1.00  1.02           O  
ATOM   3076  CB  SER A 200     -51.513 -29.480 -22.194  1.00  1.02           C  
ATOM   3077  OG  SER A 200     -51.413 -30.842 -21.809  1.00  1.02           O  
ATOM   3078  H   SER A 200     -49.028 -29.697 -21.674  1.00  1.02           H  
ATOM   3079  HA  SER A 200     -51.008 -27.546 -21.407  1.00  1.02           H  
ATOM   3080 1HB  SER A 200     -52.560 -29.193 -22.268  1.00  1.02           H  
ATOM   3081 2HB  SER A 200     -51.065 -29.343 -23.175  1.00  1.02           H  
ATOM   3082  HG  SER A 200     -51.637 -31.350 -22.600  1.00  1.02           H  
ATOM   3083  N   GLY A 201     -50.625 -29.822 -19.126  1.00  1.13           N  
ATOM   3084  CA  GLY A 201     -50.998 -30.308 -17.803  1.00  1.13           C  
ATOM   3085  C   GLY A 201     -52.064 -31.408 -17.847  1.00  1.13           C  
ATOM   3086  O   GLY A 201     -52.493 -31.899 -16.804  1.00  1.13           O  
ATOM   3087  H   GLY A 201     -49.776 -30.157 -19.549  1.00  1.13           H  
ATOM   3088 1HA  GLY A 201     -50.109 -30.685 -17.298  1.00  1.13           H  
ATOM   3089 2HA  GLY A 201     -51.365 -29.472 -17.209  1.00  1.13           H  
ATOM   3090  N   LYS A 202     -52.492 -31.810 -19.049  1.00  1.18           N  
ATOM   3091  CA  LYS A 202     -53.567 -32.796 -19.173  1.00  1.18           C  
ATOM   3092  C   LYS A 202     -53.225 -34.228 -18.759  1.00  1.18           C  
ATOM   3093  O   LYS A 202     -54.068 -34.928 -18.199  1.00  1.18           O  
ATOM   3094  CB  LYS A 202     -54.069 -32.816 -20.616  1.00  1.18           C  
ATOM   3095  CG  LYS A 202     -54.832 -31.561 -21.035  1.00  1.18           C  
ATOM   3096  CD  LYS A 202     -55.277 -31.640 -22.493  1.00  1.18           C  
ATOM   3097  CE  LYS A 202     -56.039 -30.389 -22.913  1.00  1.18           C  
ATOM   3098  NZ  LYS A 202     -56.459 -30.445 -24.345  1.00  1.18           N  
ATOM   3099  H   LYS A 202     -52.098 -31.399 -19.896  1.00  1.18           H  
ATOM   3100  HA  LYS A 202     -54.387 -32.465 -18.534  1.00  1.18           H  
ATOM   3101 1HB  LYS A 202     -53.223 -32.936 -21.290  1.00  1.18           H  
ATOM   3102 2HB  LYS A 202     -54.722 -33.676 -20.759  1.00  1.18           H  
ATOM   3103 1HG  LYS A 202     -55.709 -31.442 -20.400  1.00  1.18           H  
ATOM   3104 2HG  LYS A 202     -54.190 -30.688 -20.899  1.00  1.18           H  
ATOM   3105 1HD  LYS A 202     -54.400 -31.750 -23.132  1.00  1.18           H  
ATOM   3106 2HD  LYS A 202     -55.918 -32.511 -22.632  1.00  1.18           H  
ATOM   3107 1HE  LYS A 202     -56.925 -30.285 -22.289  1.00  1.18           H  
ATOM   3108 2HE  LYS A 202     -55.399 -29.517 -22.766  1.00  1.18           H  
ATOM   3109 1HZ  LYS A 202     -56.959 -29.600 -24.583  1.00  1.18           H  
ATOM   3110 2HZ  LYS A 202     -55.644 -30.530 -24.935  1.00  1.18           H  
ATOM   3111 3HZ  LYS A 202     -57.061 -31.243 -24.488  1.00  1.18           H  
ATOM   3112  N   GLU A 203     -52.014 -34.683 -19.078  1.00  1.14           N  
ATOM   3113  CA  GLU A 203     -51.639 -36.075 -18.813  1.00  1.14           C  
ATOM   3114  C   GLU A 203     -50.421 -36.268 -17.894  1.00  1.14           C  
ATOM   3115  O   GLU A 203     -50.325 -37.281 -17.200  1.00  1.14           O  
ATOM   3116  CB  GLU A 203     -51.435 -36.800 -20.151  1.00  1.14           C  
ATOM   3117  CG  GLU A 203     -52.730 -36.868 -20.996  1.00  1.14           C  
ATOM   3118  CD  GLU A 203     -52.608 -37.563 -22.338  1.00  1.14           C  
ATOM   3119  OE1 GLU A 203     -51.529 -37.958 -22.719  1.00  1.14           O  
ATOM   3120  OE2 GLU A 203     -53.618 -37.692 -22.988  1.00  1.14           O  
ATOM   3121  H   GLU A 203     -51.364 -34.060 -19.524  1.00  1.14           H  
ATOM   3122  HA  GLU A 203     -52.482 -36.554 -18.317  1.00  1.14           H  
ATOM   3123 1HB  GLU A 203     -50.673 -36.285 -20.730  1.00  1.14           H  
ATOM   3124 2HB  GLU A 203     -51.084 -37.815 -19.972  1.00  1.14           H  
ATOM   3125 1HG  GLU A 203     -53.497 -37.373 -20.410  1.00  1.14           H  
ATOM   3126 2HG  GLU A 203     -53.072 -35.852 -21.175  1.00  1.14           H  
ATOM   3127  N   GLY A 204     -49.487 -35.321 -17.904  1.00  1.04           N  
ATOM   3128  CA  GLY A 204     -48.236 -35.471 -17.156  1.00  1.04           C  
ATOM   3129  C   GLY A 204     -47.222 -36.295 -17.951  1.00  1.04           C  
ATOM   3130  O   GLY A 204     -47.490 -36.679 -19.088  1.00  1.04           O  
ATOM   3131  H   GLY A 204     -49.634 -34.495 -18.455  1.00  1.04           H  
ATOM   3132 1HA  GLY A 204     -47.821 -34.487 -16.939  1.00  1.04           H  
ATOM   3133 2HA  GLY A 204     -48.436 -35.954 -16.200  1.00  1.04           H  
ATOM   3134  N   GLY A 205     -46.065 -36.587 -17.353  1.00  0.91           N  
ATOM   3135  CA  GLY A 205     -45.016 -37.309 -18.073  1.00  0.91           C  
ATOM   3136  C   GLY A 205     -44.284 -36.367 -19.023  1.00  0.91           C  
ATOM   3137  O   GLY A 205     -44.181 -35.167 -18.754  1.00  0.91           O  
ATOM   3138  H   GLY A 205     -45.899 -36.282 -16.403  1.00  0.91           H  
ATOM   3139 1HA  GLY A 205     -44.311 -37.741 -17.362  1.00  0.91           H  
ATOM   3140 2HA  GLY A 205     -45.457 -38.132 -18.636  1.00  0.91           H  
ATOM   3141  N   ASP A 206     -43.763 -36.893 -20.135  1.00  0.78           N  
ATOM   3142  CA  ASP A 206     -42.951 -36.070 -21.037  1.00  0.78           C  
ATOM   3143  C   ASP A 206     -43.855 -35.134 -21.806  1.00  0.78           C  
ATOM   3144  O   ASP A 206     -44.325 -35.447 -22.902  1.00  0.78           O  
ATOM   3145  CB  ASP A 206     -42.129 -36.971 -21.986  1.00  0.78           C  
ATOM   3146  CG  ASP A 206     -41.141 -36.242 -22.933  1.00  0.78           C  
ATOM   3147  OD1 ASP A 206     -41.273 -35.067 -23.137  1.00  0.78           O  
ATOM   3148  OD2 ASP A 206     -40.227 -36.902 -23.428  1.00  0.78           O  
ATOM   3149  H   ASP A 206     -43.900 -37.872 -20.334  1.00  0.78           H  
ATOM   3150  HA  ASP A 206     -42.266 -35.466 -20.460  1.00  0.78           H  
ATOM   3151 1HB  ASP A 206     -41.556 -37.678 -21.388  1.00  0.78           H  
ATOM   3152 2HB  ASP A 206     -42.813 -37.554 -22.601  1.00  0.78           H  
ATOM   3153  N   ARG A 207     -44.111 -33.984 -21.181  1.00  0.69           N  
ATOM   3154  CA  ARG A 207     -45.018 -32.976 -21.699  1.00  0.69           C  
ATOM   3155  C   ARG A 207     -44.446 -31.560 -21.718  1.00  0.69           C  
ATOM   3156  O   ARG A 207     -45.175 -30.613 -22.006  1.00  0.69           O  
ATOM   3157  CB  ARG A 207     -46.299 -32.980 -20.897  1.00  0.69           C  
ATOM   3158  CG  ARG A 207     -47.102 -34.280 -21.033  1.00  0.69           C  
ATOM   3159  CD  ARG A 207     -47.632 -34.496 -22.413  1.00  0.69           C  
ATOM   3160  NE  ARG A 207     -48.403 -35.736 -22.514  1.00  0.69           N  
ATOM   3161  CZ  ARG A 207     -47.892 -36.954 -22.815  1.00  0.69           C  
ATOM   3162  NH1 ARG A 207     -46.609 -37.126 -23.052  1.00  0.69           N  
ATOM   3163  NH2 ARG A 207     -48.693 -38.001 -22.873  1.00  0.69           N  
ATOM   3164  H   ARG A 207     -43.698 -33.870 -20.258  1.00  0.69           H  
ATOM   3165  HA  ARG A 207     -45.273 -33.248 -22.720  1.00  0.69           H  
ATOM   3166 1HB  ARG A 207     -46.057 -32.856 -19.839  1.00  0.69           H  
ATOM   3167 2HB  ARG A 207     -46.931 -32.146 -21.195  1.00  0.69           H  
ATOM   3168 1HG  ARG A 207     -46.470 -35.122 -20.786  1.00  0.69           H  
ATOM   3169 2HG  ARG A 207     -47.947 -34.260 -20.348  1.00  0.69           H  
ATOM   3170 1HD  ARG A 207     -48.282 -33.669 -22.688  1.00  0.69           H  
ATOM   3171 2HD  ARG A 207     -46.801 -34.553 -23.118  1.00  0.69           H  
ATOM   3172  HE  ARG A 207     -49.400 -35.688 -22.347  1.00  0.69           H  
ATOM   3173 1HH1 ARG A 207     -45.942 -36.345 -23.009  1.00  0.69           H  
ATOM   3174 2HH1 ARG A 207     -46.266 -38.046 -23.273  1.00  0.69           H  
ATOM   3175 1HH2 ARG A 207     -49.702 -37.895 -22.692  1.00  0.69           H  
ATOM   3176 2HH2 ARG A 207     -48.323 -38.907 -23.091  1.00  0.69           H  
ATOM   3177  N   HIS A 208     -43.155 -31.394 -21.439  1.00  0.62           N  
ATOM   3178  CA  HIS A 208     -42.584 -30.048 -21.422  1.00  0.62           C  
ATOM   3179  C   HIS A 208     -41.507 -30.037 -22.526  1.00  0.62           C  
ATOM   3180  O   HIS A 208     -40.993 -31.102 -22.860  1.00  0.62           O  
ATOM   3181  CB  HIS A 208     -42.014 -29.774 -20.027  1.00  0.62           C  
ATOM   3182  CG  HIS A 208     -43.003 -30.060 -18.909  1.00  0.62           C  
ATOM   3183  ND1 HIS A 208     -43.048 -31.282 -18.267  1.00  0.62           N  
ATOM   3184  CD2 HIS A 208     -43.992 -29.327 -18.361  1.00  0.62           C  
ATOM   3185  CE1 HIS A 208     -44.032 -31.283 -17.386  1.00  0.62           C  
ATOM   3186  NE2 HIS A 208     -44.613 -30.108 -17.415  1.00  0.62           N  
ATOM   3187  H   HIS A 208     -42.567 -32.185 -21.170  1.00  0.62           H  
ATOM   3188  HA  HIS A 208     -43.344 -29.305 -21.652  1.00  0.62           H  
ATOM   3189 1HB  HIS A 208     -41.176 -30.407 -19.891  1.00  0.62           H  
ATOM   3190 2HB  HIS A 208     -41.680 -28.757 -19.920  1.00  0.62           H  
ATOM   3191  HD2 HIS A 208     -44.259 -28.336 -18.610  1.00  0.62           H  
ATOM   3192  HE1 HIS A 208     -44.313 -32.119 -16.740  1.00  0.62           H  
ATOM   3193  HE2 HIS A 208     -45.400 -29.823 -16.843  1.00  0.62           H  
ATOM   3194  N   PRO A 209     -41.168 -28.884 -23.137  1.00  0.58           N  
ATOM   3195  CA  PRO A 209     -40.269 -28.758 -24.275  1.00  0.58           C  
ATOM   3196  C   PRO A 209     -38.814 -29.050 -24.033  1.00  0.58           C  
ATOM   3197  O   PRO A 209     -38.292 -28.914 -22.918  1.00  0.58           O  
ATOM   3198  CB  PRO A 209     -40.418 -27.301 -24.662  1.00  0.58           C  
ATOM   3199  CG  PRO A 209     -40.823 -26.617 -23.400  1.00  0.58           C  
ATOM   3200  CD  PRO A 209     -41.728 -27.604 -22.709  1.00  0.58           C  
ATOM   3201  HA  PRO A 209     -40.649 -29.399 -25.086  1.00  0.58           H  
ATOM   3202 1HB  PRO A 209     -39.480 -26.925 -25.092  1.00  0.58           H  
ATOM   3203 2HB  PRO A 209     -41.180 -27.235 -25.444  1.00  0.58           H  
ATOM   3204 1HG  PRO A 209     -39.927 -26.403 -22.829  1.00  0.58           H  
ATOM   3205 2HG  PRO A 209     -41.309 -25.656 -23.603  1.00  0.58           H  
ATOM   3206 1HD  PRO A 209     -41.698 -27.447 -21.642  1.00  0.58           H  
ATOM   3207 2HD  PRO A 209     -42.734 -27.496 -23.127  1.00  0.58           H  
ATOM   3208  N   LYS A 210     -38.164 -29.405 -25.132  1.00  0.55           N  
ATOM   3209  CA  LYS A 210     -36.747 -29.690 -25.170  1.00  0.55           C  
ATOM   3210  C   LYS A 210     -36.066 -28.645 -26.043  1.00  0.55           C  
ATOM   3211  O   LYS A 210     -36.363 -28.536 -27.237  1.00  0.55           O  
ATOM   3212  CB  LYS A 210     -36.574 -31.101 -25.723  1.00  0.55           C  
ATOM   3213  CG  LYS A 210     -37.284 -32.126 -24.840  1.00  0.55           C  
ATOM   3214  CD  LYS A 210     -37.206 -33.532 -25.351  1.00  0.55           C  
ATOM   3215  CE  LYS A 210     -38.099 -34.420 -24.478  1.00  0.55           C  
ATOM   3216  NZ  LYS A 210     -38.165 -35.815 -24.958  1.00  0.55           N  
ATOM   3217  H   LYS A 210     -38.703 -29.472 -25.998  1.00  0.55           H  
ATOM   3218  HA  LYS A 210     -36.337 -29.620 -24.166  1.00  0.55           H  
ATOM   3219 1HB  LYS A 210     -36.987 -31.160 -26.729  1.00  0.55           H  
ATOM   3220 2HB  LYS A 210     -35.515 -31.353 -25.771  1.00  0.55           H  
ATOM   3221 1HG  LYS A 210     -36.864 -32.096 -23.843  1.00  0.55           H  
ATOM   3222 2HG  LYS A 210     -38.340 -31.862 -24.760  1.00  0.55           H  
ATOM   3223 1HD  LYS A 210     -37.553 -33.575 -26.385  1.00  0.55           H  
ATOM   3224 2HD  LYS A 210     -36.178 -33.890 -25.305  1.00  0.55           H  
ATOM   3225 1HE  LYS A 210     -37.730 -34.415 -23.453  1.00  0.55           H  
ATOM   3226 2HE  LYS A 210     -39.111 -34.006 -24.487  1.00  0.55           H  
ATOM   3227 1HZ  LYS A 210     -38.810 -36.331 -24.339  1.00  0.55           H  
ATOM   3228 2HZ  LYS A 210     -38.531 -35.834 -25.890  1.00  0.55           H  
ATOM   3229 3HZ  LYS A 210     -37.260 -36.240 -24.940  1.00  0.55           H  
ATOM   3230  N   ILE A 211     -35.176 -27.871 -25.445  1.00  0.54           N  
ATOM   3231  CA  ILE A 211     -34.533 -26.770 -26.142  1.00  0.54           C  
ATOM   3232  C   ILE A 211     -33.111 -27.137 -26.564  1.00  0.54           C  
ATOM   3233  O   ILE A 211     -32.262 -27.439 -25.716  1.00  0.54           O  
ATOM   3234  CB  ILE A 211     -34.484 -25.542 -25.231  1.00  0.54           C  
ATOM   3235  CG1 ILE A 211     -35.893 -25.221 -24.629  1.00  0.54           C  
ATOM   3236  CG2 ILE A 211     -34.012 -24.388 -26.017  1.00  0.54           C  
ATOM   3237  CD1 ILE A 211     -36.961 -24.972 -25.630  1.00  0.54           C  
ATOM   3238  H   ILE A 211     -34.967 -28.028 -24.465  1.00  0.54           H  
ATOM   3239  HA  ILE A 211     -35.101 -26.540 -27.032  1.00  0.54           H  
ATOM   3240  HB  ILE A 211     -33.801 -25.730 -24.432  1.00  0.54           H  
ATOM   3241 1HG1 ILE A 211     -36.200 -26.060 -23.994  1.00  0.54           H  
ATOM   3242 2HG1 ILE A 211     -35.808 -24.331 -24.005  1.00  0.54           H  
ATOM   3243 1HG2 ILE A 211     -33.947 -23.505 -25.387  1.00  0.54           H  
ATOM   3244 2HG2 ILE A 211     -33.032 -24.622 -26.423  1.00  0.54           H  
ATOM   3245 3HG2 ILE A 211     -34.711 -24.216 -26.821  1.00  0.54           H  
ATOM   3246 1HD1 ILE A 211     -37.900 -24.756 -25.124  1.00  0.54           H  
ATOM   3247 2HD1 ILE A 211     -36.684 -24.125 -26.255  1.00  0.54           H  
ATOM   3248 3HD1 ILE A 211     -37.078 -25.858 -26.240  1.00  0.54           H  
ATOM   3249  N   GLY A 212     -32.830 -27.100 -27.863  1.00  0.53           N  
ATOM   3250  CA  GLY A 212     -31.521 -27.518 -28.344  1.00  0.53           C  
ATOM   3251  C   GLY A 212     -30.423 -26.493 -28.105  1.00  0.53           C  
ATOM   3252  O   GLY A 212     -30.661 -25.383 -27.611  1.00  0.53           O  
ATOM   3253  H   GLY A 212     -33.543 -26.848 -28.549  1.00  0.53           H  
ATOM   3254 1HA  GLY A 212     -31.247 -28.458 -27.867  1.00  0.53           H  
ATOM   3255 2HA  GLY A 212     -31.593 -27.720 -29.413  1.00  0.53           H  
ATOM   3256  N   ASP A 213     -29.200 -26.902 -28.413  1.00  0.53           N  
ATOM   3257  CA  ASP A 213     -28.054 -26.054 -28.163  1.00  0.53           C  
ATOM   3258  C   ASP A 213     -28.099 -24.786 -28.994  1.00  0.53           C  
ATOM   3259  O   ASP A 213     -28.564 -24.805 -30.138  1.00  0.53           O  
ATOM   3260  CB  ASP A 213     -26.744 -26.790 -28.467  1.00  0.53           C  
ATOM   3261  CG  ASP A 213     -26.452 -27.967 -27.529  1.00  0.53           C  
ATOM   3262  OD1 ASP A 213     -27.191 -28.153 -26.587  1.00  0.53           O  
ATOM   3263  OD2 ASP A 213     -25.489 -28.653 -27.748  1.00  0.53           O  
ATOM   3264  H   ASP A 213     -29.065 -27.817 -28.822  1.00  0.53           H  
ATOM   3265  HA  ASP A 213     -28.073 -25.777 -27.112  1.00  0.53           H  
ATOM   3266 1HB  ASP A 213     -26.763 -27.154 -29.493  1.00  0.53           H  
ATOM   3267 2HB  ASP A 213     -25.918 -26.079 -28.387  1.00  0.53           H  
ATOM   3268  N   GLY A 214     -27.624 -23.694 -28.418  1.00  0.53           N  
ATOM   3269  CA  GLY A 214     -27.477 -22.435 -29.146  1.00  0.53           C  
ATOM   3270  C   GLY A 214     -28.762 -21.622 -29.291  1.00  0.53           C  
ATOM   3271  O   GLY A 214     -28.739 -20.521 -29.859  1.00  0.53           O  
ATOM   3272  H   GLY A 214     -27.305 -23.760 -27.446  1.00  0.53           H  
ATOM   3273 1HA  GLY A 214     -26.724 -21.828 -28.647  1.00  0.53           H  
ATOM   3274 2HA  GLY A 214     -27.085 -22.656 -30.135  1.00  0.53           H  
ATOM   3275  N   VAL A 215     -29.871 -22.144 -28.762  1.00  0.53           N  
ATOM   3276  CA  VAL A 215     -31.177 -21.502 -28.876  1.00  0.53           C  
ATOM   3277  C   VAL A 215     -31.365 -20.251 -28.029  1.00  0.53           C  
ATOM   3278  O   VAL A 215     -30.952 -20.195 -26.865  1.00  0.53           O  
ATOM   3279  CB  VAL A 215     -32.283 -22.509 -28.537  1.00  0.53           C  
ATOM   3280  CG1 VAL A 215     -33.660 -21.821 -28.490  1.00  0.53           C  
ATOM   3281  CG2 VAL A 215     -32.296 -23.598 -29.601  1.00  0.53           C  
ATOM   3282  H   VAL A 215     -29.831 -23.059 -28.299  1.00  0.53           H  
ATOM   3283  HA  VAL A 215     -31.303 -21.220 -29.921  1.00  0.53           H  
ATOM   3284  HB  VAL A 215     -32.076 -22.940 -27.571  1.00  0.53           H  
ATOM   3285 1HG1 VAL A 215     -34.418 -22.539 -28.257  1.00  0.53           H  
ATOM   3286 2HG1 VAL A 215     -33.655 -21.058 -27.733  1.00  0.53           H  
ATOM   3287 3HG1 VAL A 215     -33.883 -21.373 -29.456  1.00  0.53           H  
ATOM   3288 1HG2 VAL A 215     -33.064 -24.337 -29.369  1.00  0.53           H  
ATOM   3289 2HG2 VAL A 215     -32.509 -23.149 -30.554  1.00  0.53           H  
ATOM   3290 3HG2 VAL A 215     -31.330 -24.087 -29.642  1.00  0.53           H  
ATOM   3291  N   MET A 216     -31.964 -19.238 -28.647  1.00  0.54           N  
ATOM   3292  CA  MET A 216     -32.295 -18.004 -27.945  1.00  0.54           C  
ATOM   3293  C   MET A 216     -33.809 -17.904 -27.763  1.00  0.54           C  
ATOM   3294  O   MET A 216     -34.555 -18.093 -28.730  1.00  0.54           O  
ATOM   3295  CB  MET A 216     -31.814 -16.786 -28.708  1.00  0.54           C  
ATOM   3296  CG  MET A 216     -32.187 -15.496 -28.043  1.00  0.54           C  
ATOM   3297  SD  MET A 216     -31.638 -14.062 -28.922  1.00  0.54           S  
ATOM   3298  CE  MET A 216     -32.329 -12.877 -27.795  1.00  0.54           C  
ATOM   3299  H   MET A 216     -32.246 -19.374 -29.623  1.00  0.54           H  
ATOM   3300  HA  MET A 216     -31.838 -18.018 -26.957  1.00  0.54           H  
ATOM   3301 1HB  MET A 216     -30.744 -16.818 -28.811  1.00  0.54           H  
ATOM   3302 2HB  MET A 216     -32.238 -16.793 -29.709  1.00  0.54           H  
ATOM   3303 1HG  MET A 216     -33.273 -15.439 -27.950  1.00  0.54           H  
ATOM   3304 2HG  MET A 216     -31.760 -15.472 -27.035  1.00  0.54           H  
ATOM   3305 1HE  MET A 216     -32.130 -11.873 -28.148  1.00  0.54           H  
ATOM   3306 2HE  MET A 216     -33.400 -13.042 -27.730  1.00  0.54           H  
ATOM   3307 3HE  MET A 216     -31.887 -13.014 -26.812  1.00  0.54           H  
ATOM   3308  N   ILE A 217     -34.256 -17.636 -26.534  1.00  0.55           N  
ATOM   3309  CA  ILE A 217     -35.688 -17.502 -26.275  1.00  0.55           C  
ATOM   3310  C   ILE A 217     -36.019 -16.099 -25.747  1.00  0.55           C  
ATOM   3311  O   ILE A 217     -35.642 -15.737 -24.625  1.00  0.55           O  
ATOM   3312  CB  ILE A 217     -36.157 -18.575 -25.279  1.00  0.55           C  
ATOM   3313  CG1 ILE A 217     -35.837 -19.977 -25.814  1.00  0.55           C  
ATOM   3314  CG2 ILE A 217     -37.634 -18.446 -25.105  1.00  0.55           C  
ATOM   3315  CD1 ILE A 217     -36.076 -21.088 -24.824  1.00  0.55           C  
ATOM   3316  H   ILE A 217     -33.584 -17.515 -25.775  1.00  0.55           H  
ATOM   3317  HA  ILE A 217     -36.225 -17.638 -27.207  1.00  0.55           H  
ATOM   3318  HB  ILE A 217     -35.660 -18.443 -24.329  1.00  0.55           H  
ATOM   3319 1HG1 ILE A 217     -36.452 -20.157 -26.700  1.00  0.55           H  
ATOM   3320 2HG1 ILE A 217     -34.798 -20.015 -26.098  1.00  0.55           H  
ATOM   3321 1HG2 ILE A 217     -37.989 -19.195 -24.419  1.00  0.55           H  
ATOM   3322 2HG2 ILE A 217     -37.856 -17.455 -24.726  1.00  0.55           H  
ATOM   3323 3HG2 ILE A 217     -38.126 -18.580 -26.063  1.00  0.55           H  
ATOM   3324 1HD1 ILE A 217     -35.836 -22.035 -25.287  1.00  0.55           H  
ATOM   3325 2HD1 ILE A 217     -35.464 -20.958 -23.954  1.00  0.55           H  
ATOM   3326 3HD1 ILE A 217     -37.106 -21.079 -24.531  1.00  0.55           H  
ATOM   3327  N   GLY A 218     -36.757 -15.326 -26.553  1.00  0.55           N  
ATOM   3328  CA  GLY A 218     -37.049 -13.924 -26.256  1.00  0.55           C  
ATOM   3329  C   GLY A 218     -37.989 -13.732 -25.079  1.00  0.55           C  
ATOM   3330  O   GLY A 218     -38.638 -14.675 -24.613  1.00  0.55           O  
ATOM   3331  H   GLY A 218     -37.075 -15.695 -27.450  1.00  0.55           H  
ATOM   3332 1HA  GLY A 218     -36.120 -13.388 -26.073  1.00  0.55           H  
ATOM   3333 2HA  GLY A 218     -37.491 -13.469 -27.142  1.00  0.55           H  
ATOM   3334  N   ALA A 219     -38.078 -12.488 -24.617  1.00  0.56           N  
ATOM   3335  CA  ALA A 219     -38.875 -12.187 -23.440  1.00  0.56           C  
ATOM   3336  C   ALA A 219     -40.320 -12.550 -23.632  1.00  0.56           C  
ATOM   3337  O   ALA A 219     -40.868 -12.408 -24.728  1.00  0.56           O  
ATOM   3338  CB  ALA A 219     -38.779 -10.723 -23.083  1.00  0.56           C  
ATOM   3339  H   ALA A 219     -37.549 -11.744 -25.065  1.00  0.56           H  
ATOM   3340  HA  ALA A 219     -38.485 -12.782 -22.615  1.00  0.56           H  
ATOM   3341 1HB  ALA A 219     -39.365 -10.557 -22.191  1.00  0.56           H  
ATOM   3342 2HB  ALA A 219     -37.745 -10.450 -22.899  1.00  0.56           H  
ATOM   3343 3HB  ALA A 219     -39.173 -10.120 -23.895  1.00  0.56           H  
ATOM   3344  N   ASN A 220     -40.917 -13.039 -22.555  1.00  0.56           N  
ATOM   3345  CA  ASN A 220     -42.320 -13.422 -22.468  1.00  0.56           C  
ATOM   3346  C   ASN A 220     -42.711 -14.587 -23.378  1.00  0.56           C  
ATOM   3347  O   ASN A 220     -43.890 -14.928 -23.461  1.00  0.56           O  
ATOM   3348  CB  ASN A 220     -43.206 -12.220 -22.782  1.00  0.56           C  
ATOM   3349  CG  ASN A 220     -42.991 -11.062 -21.827  1.00  0.56           C  
ATOM   3350  OD1 ASN A 220     -42.847 -11.237 -20.610  1.00  0.56           O  
ATOM   3351  ND2 ASN A 220     -42.959  -9.872 -22.375  1.00  0.56           N  
ATOM   3352  H   ASN A 220     -40.350 -13.127 -21.711  1.00  0.56           H  
ATOM   3353  HA  ASN A 220     -42.519 -13.742 -21.447  1.00  0.56           H  
ATOM   3354 1HB  ASN A 220     -43.046 -11.873 -23.796  1.00  0.56           H  
ATOM   3355 2HB  ASN A 220     -44.249 -12.530 -22.715  1.00  0.56           H  
ATOM   3356 1HD2 ASN A 220     -42.819  -9.062 -21.806  1.00  0.56           H  
ATOM   3357 2HD2 ASN A 220     -43.078  -9.775 -23.364  1.00  0.56           H  
ATOM   3358  N   ALA A 221     -41.749 -15.219 -24.050  1.00  0.57           N  
ATOM   3359  CA  ALA A 221     -42.084 -16.339 -24.912  1.00  0.57           C  
ATOM   3360  C   ALA A 221     -42.610 -17.509 -24.097  1.00  0.57           C  
ATOM   3361  O   ALA A 221     -42.164 -17.742 -22.971  1.00  0.57           O  
ATOM   3362  CB  ALA A 221     -40.884 -16.761 -25.727  1.00  0.57           C  
ATOM   3363  H   ALA A 221     -40.771 -14.921 -23.990  1.00  0.57           H  
ATOM   3364  HA  ALA A 221     -42.873 -16.020 -25.592  1.00  0.57           H  
ATOM   3365 1HB  ALA A 221     -41.167 -17.584 -26.381  1.00  0.57           H  
ATOM   3366 2HB  ALA A 221     -40.530 -15.917 -26.330  1.00  0.57           H  
ATOM   3367 3HB  ALA A 221     -40.106 -17.075 -25.063  1.00  0.57           H  
ATOM   3368  N   SER A 222     -43.523 -18.259 -24.687  1.00  0.58           N  
ATOM   3369  CA  SER A 222     -44.066 -19.448 -24.055  1.00  0.58           C  
ATOM   3370  C   SER A 222     -43.984 -20.627 -24.996  1.00  0.58           C  
ATOM   3371  O   SER A 222     -44.541 -20.602 -26.088  1.00  0.58           O  
ATOM   3372  CB  SER A 222     -45.500 -19.215 -23.637  1.00  0.58           C  
ATOM   3373  OG  SER A 222     -46.061 -20.380 -23.118  1.00  0.58           O  
ATOM   3374  H   SER A 222     -43.864 -17.977 -25.606  1.00  0.58           H  
ATOM   3375  HA  SER A 222     -43.475 -19.677 -23.170  1.00  0.58           H  
ATOM   3376 1HB  SER A 222     -45.527 -18.426 -22.885  1.00  0.58           H  
ATOM   3377 2HB  SER A 222     -46.072 -18.879 -24.485  1.00  0.58           H  
ATOM   3378  HG  SER A 222     -45.387 -20.763 -22.540  1.00  0.58           H  
ATOM   3379  N   ILE A 223     -43.233 -21.624 -24.588  1.00  0.58           N  
ATOM   3380  CA  ILE A 223     -43.032 -22.805 -25.400  1.00  0.58           C  
ATOM   3381  C   ILE A 223     -43.742 -23.931 -24.682  1.00  0.58           C  
ATOM   3382  O   ILE A 223     -43.419 -24.210 -23.520  1.00  0.58           O  
ATOM   3383  CB  ILE A 223     -41.527 -23.065 -25.563  1.00  0.58           C  
ATOM   3384  CG1 ILE A 223     -40.868 -21.822 -26.218  1.00  0.58           C  
ATOM   3385  CG2 ILE A 223     -41.282 -24.260 -26.409  1.00  0.58           C  
ATOM   3386  CD1 ILE A 223     -39.396 -21.875 -26.256  1.00  0.58           C  
ATOM   3387  H   ILE A 223     -42.812 -21.572 -23.660  1.00  0.58           H  
ATOM   3388  HA  ILE A 223     -43.494 -22.671 -26.374  1.00  0.58           H  
ATOM   3389  HB  ILE A 223     -41.088 -23.217 -24.586  1.00  0.58           H  
ATOM   3390 1HG1 ILE A 223     -41.235 -21.716 -27.233  1.00  0.58           H  
ATOM   3391 2HG1 ILE A 223     -41.151 -20.936 -25.653  1.00  0.58           H  
ATOM   3392 1HG2 ILE A 223     -40.214 -24.433 -26.505  1.00  0.58           H  
ATOM   3393 2HG2 ILE A 223     -41.753 -25.114 -25.957  1.00  0.58           H  
ATOM   3394 3HG2 ILE A 223     -41.704 -24.092 -27.384  1.00  0.58           H  
ATOM   3395 1HD1 ILE A 223     -39.009 -20.969 -26.708  1.00  0.58           H  
ATOM   3396 2HD1 ILE A 223     -39.029 -21.960 -25.247  1.00  0.58           H  
ATOM   3397 3HD1 ILE A 223     -39.079 -22.728 -26.829  1.00  0.58           H  
ATOM   3398  N   LEU A 224     -44.757 -24.505 -25.323  1.00  0.59           N  
ATOM   3399  CA  LEU A 224     -45.585 -25.487 -24.640  1.00  0.59           C  
ATOM   3400  C   LEU A 224     -45.622 -26.871 -25.274  1.00  0.59           C  
ATOM   3401  O   LEU A 224     -45.769 -27.009 -26.488  1.00  0.59           O  
ATOM   3402  CB  LEU A 224     -47.010 -24.933 -24.570  1.00  0.59           C  
ATOM   3403  CG  LEU A 224     -47.140 -23.582 -23.839  1.00  0.59           C  
ATOM   3404  CD1 LEU A 224     -48.556 -23.065 -23.986  1.00  0.59           C  
ATOM   3405  CD2 LEU A 224     -46.763 -23.769 -22.360  1.00  0.59           C  
ATOM   3406  H   LEU A 224     -44.969 -24.240 -26.287  1.00  0.59           H  
ATOM   3407  HA  LEU A 224     -45.207 -25.590 -23.633  1.00  0.59           H  
ATOM   3408 1HB  LEU A 224     -47.378 -24.798 -25.588  1.00  0.59           H  
ATOM   3409 2HB  LEU A 224     -47.643 -25.659 -24.060  1.00  0.59           H  
ATOM   3410  HG  LEU A 224     -46.471 -22.849 -24.295  1.00  0.59           H  
ATOM   3411 1HD1 LEU A 224     -48.643 -22.102 -23.478  1.00  0.59           H  
ATOM   3412 2HD1 LEU A 224     -48.785 -22.937 -25.046  1.00  0.59           H  
ATOM   3413 3HD1 LEU A 224     -49.252 -23.775 -23.544  1.00  0.59           H  
ATOM   3414 1HD2 LEU A 224     -46.848 -22.817 -21.838  1.00  0.59           H  
ATOM   3415 2HD2 LEU A 224     -47.435 -24.500 -21.899  1.00  0.59           H  
ATOM   3416 3HD2 LEU A 224     -45.742 -24.127 -22.292  1.00  0.59           H  
ATOM   3417  N   GLY A 225     -45.641 -27.883 -24.419  1.00  0.59           N  
ATOM   3418  CA  GLY A 225     -45.801 -29.268 -24.830  1.00  0.59           C  
ATOM   3419  C   GLY A 225     -44.469 -29.923 -25.103  1.00  0.59           C  
ATOM   3420  O   GLY A 225     -43.430 -29.271 -25.121  1.00  0.59           O  
ATOM   3421  H   GLY A 225     -45.483 -27.678 -23.433  1.00  0.59           H  
ATOM   3422 1HA  GLY A 225     -46.331 -29.819 -24.055  1.00  0.59           H  
ATOM   3423 2HA  GLY A 225     -46.416 -29.310 -25.727  1.00  0.59           H  
ATOM   3424  N   ASN A 226     -44.492 -31.217 -25.384  1.00  0.59           N  
ATOM   3425  CA  ASN A 226     -43.264 -31.972 -25.625  1.00  0.59           C  
ATOM   3426  C   ASN A 226     -42.759 -31.786 -27.038  1.00  0.59           C  
ATOM   3427  O   ASN A 226     -42.724 -32.719 -27.838  1.00  0.59           O  
ATOM   3428  CB  ASN A 226     -43.467 -33.428 -25.309  1.00  0.59           C  
ATOM   3429  CG  ASN A 226     -44.609 -34.054 -26.061  1.00  0.59           C  
ATOM   3430  OD1 ASN A 226     -45.648 -33.404 -26.264  1.00  0.59           O  
ATOM   3431  ND2 ASN A 226     -44.454 -35.296 -26.463  1.00  0.59           N  
ATOM   3432  H   ASN A 226     -45.378 -31.701 -25.395  1.00  0.59           H  
ATOM   3433  HA  ASN A 226     -42.489 -31.590 -24.957  1.00  0.59           H  
ATOM   3434 1HB  ASN A 226     -42.552 -33.977 -25.542  1.00  0.59           H  
ATOM   3435 2HB  ASN A 226     -43.620 -33.530 -24.259  1.00  0.59           H  
ATOM   3436 1HD2 ASN A 226     -45.188 -35.756 -26.961  1.00  0.59           H  
ATOM   3437 2HD2 ASN A 226     -43.601 -35.780 -26.265  1.00  0.59           H  
ATOM   3438  N   ILE A 227     -42.376 -30.556 -27.318  1.00  0.58           N  
ATOM   3439  CA  ILE A 227     -41.930 -30.132 -28.624  1.00  0.58           C  
ATOM   3440  C   ILE A 227     -40.457 -29.800 -28.572  1.00  0.58           C  
ATOM   3441  O   ILE A 227     -39.931 -29.397 -27.530  1.00  0.58           O  
ATOM   3442  CB  ILE A 227     -42.752 -28.917 -29.082  1.00  0.58           C  
ATOM   3443  CG1 ILE A 227     -42.596 -27.773 -28.105  1.00  0.58           C  
ATOM   3444  CG2 ILE A 227     -44.224 -29.293 -29.192  1.00  0.58           C  
ATOM   3445  CD1 ILE A 227     -43.207 -26.539 -28.603  1.00  0.58           C  
ATOM   3446  H   ILE A 227     -42.454 -29.878 -26.564  1.00  0.58           H  
ATOM   3447  HA  ILE A 227     -42.075 -30.943 -29.338  1.00  0.58           H  
ATOM   3448  HB  ILE A 227     -42.384 -28.583 -30.052  1.00  0.58           H  
ATOM   3449 1HG1 ILE A 227     -43.082 -28.028 -27.176  1.00  0.58           H  
ATOM   3450 2HG1 ILE A 227     -41.538 -27.594 -27.915  1.00  0.58           H  
ATOM   3451 1HG2 ILE A 227     -44.794 -28.430 -29.520  1.00  0.58           H  
ATOM   3452 2HG2 ILE A 227     -44.334 -30.102 -29.911  1.00  0.58           H  
ATOM   3453 3HG2 ILE A 227     -44.592 -29.614 -28.219  1.00  0.58           H  
ATOM   3454 1HD1 ILE A 227     -43.103 -25.755 -27.885  1.00  0.58           H  
ATOM   3455 2HD1 ILE A 227     -42.709 -26.277 -29.523  1.00  0.58           H  
ATOM   3456 3HD1 ILE A 227     -44.268 -26.706 -28.784  1.00  0.58           H  
ATOM   3457  N   ARG A 228     -39.795 -30.023 -29.684  1.00  0.57           N  
ATOM   3458  CA  ARG A 228     -38.375 -29.784 -29.807  1.00  0.57           C  
ATOM   3459  C   ARG A 228     -38.073 -28.441 -30.451  1.00  0.57           C  
ATOM   3460  O   ARG A 228     -38.595 -28.140 -31.531  1.00  0.57           O  
ATOM   3461  CB  ARG A 228     -37.775 -30.873 -30.672  1.00  0.57           C  
ATOM   3462  CG  ARG A 228     -37.907 -32.284 -30.139  1.00  0.57           C  
ATOM   3463  CD  ARG A 228     -37.437 -33.283 -31.150  1.00  0.57           C  
ATOM   3464  NE  ARG A 228     -38.292 -33.284 -32.353  1.00  0.57           N  
ATOM   3465  CZ  ARG A 228     -38.049 -33.960 -33.486  1.00  0.57           C  
ATOM   3466  NH1 ARG A 228     -36.981 -34.722 -33.613  1.00  0.57           N  
ATOM   3467  NH2 ARG A 228     -38.915 -33.834 -34.471  1.00  0.57           N  
ATOM   3468  H   ARG A 228     -40.323 -30.361 -30.491  1.00  0.57           H  
ATOM   3469  HA  ARG A 228     -37.926 -29.810 -28.815  1.00  0.57           H  
ATOM   3470 1HB  ARG A 228     -38.252 -30.851 -31.654  1.00  0.57           H  
ATOM   3471 2HB  ARG A 228     -36.715 -30.669 -30.818  1.00  0.57           H  
ATOM   3472 1HG  ARG A 228     -37.312 -32.390 -29.231  1.00  0.57           H  
ATOM   3473 2HG  ARG A 228     -38.958 -32.487 -29.917  1.00  0.57           H  
ATOM   3474 1HD  ARG A 228     -36.420 -33.042 -31.456  1.00  0.57           H  
ATOM   3475 2HD  ARG A 228     -37.460 -34.280 -30.715  1.00  0.57           H  
ATOM   3476  HE  ARG A 228     -39.163 -32.720 -32.357  1.00  0.57           H  
ATOM   3477 1HH1 ARG A 228     -36.328 -34.806 -32.848  1.00  0.57           H  
ATOM   3478 2HH1 ARG A 228     -36.817 -35.221 -34.475  1.00  0.57           H  
ATOM   3479 1HH2 ARG A 228     -39.732 -33.209 -34.317  1.00  0.57           H  
ATOM   3480 2HH2 ARG A 228     -38.781 -34.318 -35.343  1.00  0.57           H  
ATOM   3481  N   ILE A 229     -37.194 -27.675 -29.830  1.00  0.55           N  
ATOM   3482  CA  ILE A 229     -36.744 -26.430 -30.423  1.00  0.55           C  
ATOM   3483  C   ILE A 229     -35.350 -26.694 -30.974  1.00  0.55           C  
ATOM   3484  O   ILE A 229     -34.396 -26.934 -30.226  1.00  0.55           O  
ATOM   3485  CB  ILE A 229     -36.781 -25.281 -29.412  1.00  0.55           C  
ATOM   3486  CG1 ILE A 229     -38.195 -25.181 -28.799  1.00  0.55           C  
ATOM   3487  CG2 ILE A 229     -36.391 -23.998 -30.070  1.00  0.55           C  
ATOM   3488  CD1 ILE A 229     -39.300 -24.946 -29.778  1.00  0.55           C  
ATOM   3489  H   ILE A 229     -36.827 -27.973 -28.926  1.00  0.55           H  
ATOM   3490  HA  ILE A 229     -37.393 -26.171 -31.254  1.00  0.55           H  
ATOM   3491  HB  ILE A 229     -36.096 -25.477 -28.623  1.00  0.55           H  
ATOM   3492 1HG1 ILE A 229     -38.407 -26.109 -28.260  1.00  0.55           H  
ATOM   3493 2HG1 ILE A 229     -38.206 -24.367 -28.104  1.00  0.55           H  
ATOM   3494 1HG2 ILE A 229     -36.416 -23.189 -29.345  1.00  0.55           H  
ATOM   3495 2HG2 ILE A 229     -35.388 -24.111 -30.462  1.00  0.55           H  
ATOM   3496 3HG2 ILE A 229     -37.079 -23.780 -30.880  1.00  0.55           H  
ATOM   3497 1HD1 ILE A 229     -40.243 -24.892 -29.244  1.00  0.55           H  
ATOM   3498 2HD1 ILE A 229     -39.125 -24.011 -30.302  1.00  0.55           H  
ATOM   3499 3HD1 ILE A 229     -39.344 -25.761 -30.496  1.00  0.55           H  
ATOM   3500  N   GLY A 230     -35.241 -26.685 -32.290  1.00  0.55           N  
ATOM   3501  CA  GLY A 230     -34.027 -27.084 -32.974  1.00  0.55           C  
ATOM   3502  C   GLY A 230     -32.843 -26.222 -32.621  1.00  0.55           C  
ATOM   3503  O   GLY A 230     -32.992 -25.048 -32.265  1.00  0.55           O  
ATOM   3504  H   GLY A 230     -36.048 -26.461 -32.865  1.00  0.55           H  
ATOM   3505 1HA  GLY A 230     -33.805 -28.123 -32.735  1.00  0.55           H  
ATOM   3506 2HA  GLY A 230     -34.205 -27.041 -34.045  1.00  0.55           H  
ATOM   3507  N   SER A 231     -31.659 -26.811 -32.748  1.00  0.55           N  
ATOM   3508  CA  SER A 231     -30.437 -26.112 -32.409  1.00  0.55           C  
ATOM   3509  C   SER A 231     -30.346 -24.832 -33.205  1.00  0.55           C  
ATOM   3510  O   SER A 231     -30.740 -24.785 -34.375  1.00  0.55           O  
ATOM   3511  CB  SER A 231     -29.230 -26.981 -32.705  1.00  0.55           C  
ATOM   3512  OG  SER A 231     -29.243 -28.161 -31.932  1.00  0.55           O  
ATOM   3513  H   SER A 231     -31.612 -27.772 -33.059  1.00  0.55           H  
ATOM   3514  HA  SER A 231     -30.455 -25.866 -31.347  1.00  0.55           H  
ATOM   3515 1HB  SER A 231     -29.214 -27.231 -33.764  1.00  0.55           H  
ATOM   3516 2HB  SER A 231     -28.323 -26.411 -32.488  1.00  0.55           H  
ATOM   3517  HG  SER A 231     -28.461 -28.658 -32.200  1.00  0.55           H  
ATOM   3518  N   ASN A 232     -29.862 -23.796 -32.544  1.00  0.55           N  
ATOM   3519  CA  ASN A 232     -29.680 -22.464 -33.098  1.00  0.55           C  
ATOM   3520  C   ASN A 232     -30.989 -21.775 -33.517  1.00  0.55           C  
ATOM   3521  O   ASN A 232     -30.960 -20.749 -34.191  1.00  0.55           O  
ATOM   3522  CB  ASN A 232     -28.699 -22.532 -34.254  1.00  0.55           C  
ATOM   3523  CG  ASN A 232     -27.384 -23.096 -33.773  1.00  0.55           C  
ATOM   3524  OD1 ASN A 232     -26.886 -22.719 -32.704  1.00  0.55           O  
ATOM   3525  ND2 ASN A 232     -26.829 -24.016 -34.525  1.00  0.55           N  
ATOM   3526  H   ASN A 232     -29.550 -23.967 -31.588  1.00  0.55           H  
ATOM   3527  HA  ASN A 232     -29.239 -21.849 -32.316  1.00  0.55           H  
ATOM   3528 1HB  ASN A 232     -29.082 -23.137 -35.070  1.00  0.55           H  
ATOM   3529 2HB  ASN A 232     -28.526 -21.528 -34.649  1.00  0.55           H  
ATOM   3530 1HD2 ASN A 232     -25.961 -24.427 -34.246  1.00  0.55           H  
ATOM   3531 2HD2 ASN A 232     -27.268 -24.302 -35.377  1.00  0.55           H  
ATOM   3532  N   ALA A 233     -32.136 -22.295 -33.096  1.00  0.57           N  
ATOM   3533  CA  ALA A 233     -33.411 -21.647 -33.370  1.00  0.57           C  
ATOM   3534  C   ALA A 233     -33.560 -20.394 -32.518  1.00  0.57           C  
ATOM   3535  O   ALA A 233     -32.876 -20.237 -31.495  1.00  0.57           O  
ATOM   3536  CB  ALA A 233     -34.565 -22.589 -33.107  1.00  0.57           C  
ATOM   3537  H   ALA A 233     -32.151 -23.183 -32.591  1.00  0.57           H  
ATOM   3538  HA  ALA A 233     -33.429 -21.349 -34.418  1.00  0.57           H  
ATOM   3539 1HB  ALA A 233     -35.500 -22.083 -33.329  1.00  0.57           H  
ATOM   3540 2HB  ALA A 233     -34.471 -23.478 -33.738  1.00  0.57           H  
ATOM   3541 3HB  ALA A 233     -34.544 -22.876 -32.079  1.00  0.57           H  
ATOM   3542  N   LYS A 234     -34.437 -19.500 -32.956  1.00  0.58           N  
ATOM   3543  CA  LYS A 234     -34.729 -18.290 -32.198  1.00  0.58           C  
ATOM   3544  C   LYS A 234     -36.222 -18.117 -32.007  1.00  0.58           C  
ATOM   3545  O   LYS A 234     -36.997 -18.155 -32.967  1.00  0.58           O  
ATOM   3546  CB  LYS A 234     -34.173 -17.046 -32.888  1.00  0.58           C  
ATOM   3547  CG  LYS A 234     -34.416 -15.739 -32.104  1.00  0.58           C  
ATOM   3548  CD  LYS A 234     -34.033 -14.512 -32.908  1.00  0.58           C  
ATOM   3549  CE  LYS A 234     -32.569 -14.494 -33.236  1.00  0.58           C  
ATOM   3550  NZ  LYS A 234     -32.185 -13.225 -33.857  1.00  0.58           N  
ATOM   3551  H   LYS A 234     -34.939 -19.698 -33.820  1.00  0.58           H  
ATOM   3552  HA  LYS A 234     -34.276 -18.374 -31.212  1.00  0.58           H  
ATOM   3553 1HB  LYS A 234     -33.096 -17.160 -33.018  1.00  0.58           H  
ATOM   3554 2HB  LYS A 234     -34.608 -16.945 -33.874  1.00  0.58           H  
ATOM   3555 1HG  LYS A 234     -35.474 -15.659 -31.855  1.00  0.58           H  
ATOM   3556 2HG  LYS A 234     -33.847 -15.753 -31.176  1.00  0.58           H  
ATOM   3557 1HD  LYS A 234     -34.600 -14.481 -33.835  1.00  0.58           H  
ATOM   3558 2HD  LYS A 234     -34.267 -13.612 -32.331  1.00  0.58           H  
ATOM   3559 1HE  LYS A 234     -31.990 -14.628 -32.323  1.00  0.58           H  
ATOM   3560 2HE  LYS A 234     -32.348 -15.309 -33.926  1.00  0.58           H  
ATOM   3561 1HZ  LYS A 234     -31.209 -13.211 -34.068  1.00  0.58           H  
ATOM   3562 2HZ  LYS A 234     -32.717 -13.069 -34.702  1.00  0.58           H  
ATOM   3563 3HZ  LYS A 234     -32.385 -12.495 -33.169  1.00  0.58           H  
ATOM   3564  N   ILE A 235     -36.627 -17.958 -30.760  1.00  0.60           N  
ATOM   3565  CA  ILE A 235     -38.034 -17.778 -30.464  1.00  0.60           C  
ATOM   3566  C   ILE A 235     -38.304 -16.304 -30.132  1.00  0.60           C  
ATOM   3567  O   ILE A 235     -37.759 -15.749 -29.171  1.00  0.60           O  
ATOM   3568  CB  ILE A 235     -38.445 -18.722 -29.334  1.00  0.60           C  
ATOM   3569  CG1 ILE A 235     -38.029 -20.204 -29.706  1.00  0.60           C  
ATOM   3570  CG2 ILE A 235     -39.914 -18.604 -29.044  1.00  0.60           C  
ATOM   3571  CD1 ILE A 235     -38.606 -20.740 -31.013  1.00  0.60           C  
ATOM   3572  H   ILE A 235     -35.936 -17.963 -30.006  1.00  0.60           H  
ATOM   3573  HA  ILE A 235     -38.622 -18.033 -31.346  1.00  0.60           H  
ATOM   3574  HB  ILE A 235     -37.902 -18.461 -28.447  1.00  0.60           H  
ATOM   3575 1HG1 ILE A 235     -36.937 -20.256 -29.760  1.00  0.60           H  
ATOM   3576 2HG1 ILE A 235     -38.360 -20.861 -28.914  1.00  0.60           H  
ATOM   3577 1HG2 ILE A 235     -40.190 -19.265 -28.227  1.00  0.60           H  
ATOM   3578 2HG2 ILE A 235     -40.128 -17.573 -28.766  1.00  0.60           H  
ATOM   3579 3HG2 ILE A 235     -40.487 -18.866 -29.934  1.00  0.60           H  
ATOM   3580 1HD1 ILE A 235     -38.268 -21.757 -31.169  1.00  0.60           H  
ATOM   3581 2HD1 ILE A 235     -39.681 -20.721 -30.980  1.00  0.60           H  
ATOM   3582 3HD1 ILE A 235     -38.270 -20.128 -31.837  1.00  0.60           H  
ATOM   3583  N   GLY A 236     -39.117 -15.656 -30.961  1.00  0.62           N  
ATOM   3584  CA  GLY A 236     -39.384 -14.228 -30.838  1.00  0.62           C  
ATOM   3585  C   GLY A 236     -40.118 -13.862 -29.560  1.00  0.62           C  
ATOM   3586  O   GLY A 236     -40.938 -14.636 -29.049  1.00  0.62           O  
ATOM   3587  H   GLY A 236     -39.544 -16.162 -31.735  1.00  0.62           H  
ATOM   3588 1HA  GLY A 236     -38.440 -13.688 -30.876  1.00  0.62           H  
ATOM   3589 2HA  GLY A 236     -39.969 -13.904 -31.697  1.00  0.62           H  
ATOM   3590  N   ALA A 237     -39.841 -12.658 -29.060  1.00  0.63           N  
ATOM   3591  CA  ALA A 237     -40.460 -12.209 -27.822  1.00  0.63           C  
ATOM   3592  C   ALA A 237     -41.969 -12.199 -27.944  1.00  0.63           C  
ATOM   3593  O   ALA A 237     -42.524 -11.827 -28.980  1.00  0.63           O  
ATOM   3594  CB  ALA A 237     -39.957 -10.824 -27.451  1.00  0.63           C  
ATOM   3595  H   ALA A 237     -39.176 -12.058 -29.530  1.00  0.63           H  
ATOM   3596  HA  ALA A 237     -40.188 -12.913 -27.036  1.00  0.63           H  
ATOM   3597 1HB  ALA A 237     -40.412 -10.518 -26.507  1.00  0.63           H  
ATOM   3598 2HB  ALA A 237     -38.873 -10.849 -27.339  1.00  0.63           H  
ATOM   3599 3HB  ALA A 237     -40.225 -10.115 -28.230  1.00  0.63           H  
ATOM   3600  N   GLY A 238     -42.620 -12.680 -26.896  1.00  0.63           N  
ATOM   3601  CA  GLY A 238     -44.068 -12.729 -26.781  1.00  0.63           C  
ATOM   3602  C   GLY A 238     -44.715 -13.880 -27.562  1.00  0.63           C  
ATOM   3603  O   GLY A 238     -45.933 -14.049 -27.508  1.00  0.63           O  
ATOM   3604  H   GLY A 238     -42.062 -12.948 -26.088  1.00  0.63           H  
ATOM   3605 1HA  GLY A 238     -44.332 -12.824 -25.728  1.00  0.63           H  
ATOM   3606 2HA  GLY A 238     -44.482 -11.783 -27.123  1.00  0.63           H  
ATOM   3607  N   SER A 239     -43.920 -14.668 -28.291  1.00  0.64           N  
ATOM   3608  CA  SER A 239     -44.489 -15.730 -29.110  1.00  0.64           C  
ATOM   3609  C   SER A 239     -44.950 -16.928 -28.304  1.00  0.64           C  
ATOM   3610  O   SER A 239     -44.455 -17.161 -27.193  1.00  0.64           O  
ATOM   3611  CB  SER A 239     -43.459 -16.190 -30.123  1.00  0.64           C  
ATOM   3612  OG  SER A 239     -42.398 -16.829 -29.498  1.00  0.64           O  
ATOM   3613  H   SER A 239     -42.910 -14.510 -28.323  1.00  0.64           H  
ATOM   3614  HA  SER A 239     -45.351 -15.326 -29.641  1.00  0.64           H  
ATOM   3615 1HB  SER A 239     -43.921 -16.854 -30.827  1.00  0.64           H  
ATOM   3616 2HB  SER A 239     -43.088 -15.332 -30.680  1.00  0.64           H  
ATOM   3617  HG  SER A 239     -41.836 -16.104 -29.148  1.00  0.64           H  
ATOM   3618  N   VAL A 240     -45.837 -17.725 -28.907  1.00  0.64           N  
ATOM   3619  CA  VAL A 240     -46.265 -18.979 -28.294  1.00  0.64           C  
ATOM   3620  C   VAL A 240     -45.990 -20.148 -29.227  1.00  0.64           C  
ATOM   3621  O   VAL A 240     -46.550 -20.232 -30.321  1.00  0.64           O  
ATOM   3622  CB  VAL A 240     -47.753 -18.968 -27.918  1.00  0.64           C  
ATOM   3623  CG1 VAL A 240     -48.128 -20.308 -27.310  1.00  0.64           C  
ATOM   3624  CG2 VAL A 240     -48.030 -17.845 -26.913  1.00  0.64           C  
ATOM   3625  H   VAL A 240     -46.192 -17.437 -29.821  1.00  0.64           H  
ATOM   3626  HA  VAL A 240     -45.703 -19.111 -27.383  1.00  0.64           H  
ATOM   3627  HB  VAL A 240     -48.341 -18.826 -28.815  1.00  0.64           H  
ATOM   3628 1HG1 VAL A 240     -49.184 -20.314 -27.050  1.00  0.64           H  
ATOM   3629 2HG1 VAL A 240     -47.927 -21.094 -28.021  1.00  0.64           H  
ATOM   3630 3HG1 VAL A 240     -47.528 -20.479 -26.408  1.00  0.64           H  
ATOM   3631 1HG2 VAL A 240     -49.086 -17.843 -26.652  1.00  0.64           H  
ATOM   3632 2HG2 VAL A 240     -47.443 -18.009 -26.024  1.00  0.64           H  
ATOM   3633 3HG2 VAL A 240     -47.765 -16.889 -27.325  1.00  0.64           H  
ATOM   3634  N   VAL A 241     -45.159 -21.075 -28.789  1.00  0.63           N  
ATOM   3635  CA  VAL A 241     -44.770 -22.159 -29.668  1.00  0.63           C  
ATOM   3636  C   VAL A 241     -45.491 -23.438 -29.280  1.00  0.63           C  
ATOM   3637  O   VAL A 241     -45.429 -23.893 -28.136  1.00  0.63           O  
ATOM   3638  CB  VAL A 241     -43.260 -22.381 -29.606  1.00  0.63           C  
ATOM   3639  CG1 VAL A 241     -42.883 -23.471 -30.539  1.00  0.63           C  
ATOM   3640  CG2 VAL A 241     -42.525 -21.106 -29.907  1.00  0.63           C  
ATOM   3641  H   VAL A 241     -44.774 -20.986 -27.851  1.00  0.63           H  
ATOM   3642  HA  VAL A 241     -45.042 -21.904 -30.691  1.00  0.63           H  
ATOM   3643  HB  VAL A 241     -43.007 -22.708 -28.622  1.00  0.63           H  
ATOM   3644 1HG1 VAL A 241     -41.823 -23.658 -30.473  1.00  0.63           H  
ATOM   3645 2HG1 VAL A 241     -43.423 -24.353 -30.283  1.00  0.63           H  
ATOM   3646 3HG1 VAL A 241     -43.134 -23.185 -31.562  1.00  0.63           H  
ATOM   3647 1HG2 VAL A 241     -41.469 -21.299 -29.826  1.00  0.63           H  
ATOM   3648 2HG2 VAL A 241     -42.762 -20.764 -30.912  1.00  0.63           H  
ATOM   3649 3HG2 VAL A 241     -42.810 -20.336 -29.183  1.00  0.63           H  
ATOM   3650  N   VAL A 242     -46.224 -23.992 -30.236  1.00  0.63           N  
ATOM   3651  CA  VAL A 242     -47.032 -25.179 -29.983  1.00  0.63           C  
ATOM   3652  C   VAL A 242     -46.638 -26.359 -30.870  1.00  0.63           C  
ATOM   3653  O   VAL A 242     -47.379 -27.335 -30.993  1.00  0.63           O  
ATOM   3654  CB  VAL A 242     -48.511 -24.834 -30.203  1.00  0.63           C  
ATOM   3655  CG1 VAL A 242     -48.949 -23.766 -29.205  1.00  0.63           C  
ATOM   3656  CG2 VAL A 242     -48.703 -24.335 -31.628  1.00  0.63           C  
ATOM   3657  H   VAL A 242     -46.239 -23.567 -31.155  1.00  0.63           H  
ATOM   3658  HA  VAL A 242     -46.893 -25.478 -28.941  1.00  0.63           H  
ATOM   3659  HB  VAL A 242     -49.116 -25.724 -30.031  1.00  0.63           H  
ATOM   3660 1HG1 VAL A 242     -50.002 -23.532 -29.359  1.00  0.63           H  
ATOM   3661 2HG1 VAL A 242     -48.799 -24.131 -28.187  1.00  0.63           H  
ATOM   3662 3HG1 VAL A 242     -48.358 -22.873 -29.364  1.00  0.63           H  
ATOM   3663 1HG2 VAL A 242     -49.754 -24.095 -31.792  1.00  0.63           H  
ATOM   3664 2HG2 VAL A 242     -48.095 -23.441 -31.787  1.00  0.63           H  
ATOM   3665 3HG2 VAL A 242     -48.394 -25.112 -32.329  1.00  0.63           H  
ATOM   3666  N   SER A 243     -45.485 -26.251 -31.512  1.00  0.63           N  
ATOM   3667  CA  SER A 243     -45.001 -27.300 -32.397  1.00  0.63           C  
ATOM   3668  C   SER A 243     -43.491 -27.232 -32.519  1.00  0.63           C  
ATOM   3669  O   SER A 243     -42.872 -26.256 -32.100  1.00  0.63           O  
ATOM   3670  CB  SER A 243     -45.623 -27.167 -33.769  1.00  0.63           C  
ATOM   3671  OG  SER A 243     -45.144 -26.027 -34.423  1.00  0.63           O  
ATOM   3672  H   SER A 243     -44.926 -25.427 -31.363  1.00  0.63           H  
ATOM   3673  HA  SER A 243     -45.269 -28.268 -31.976  1.00  0.63           H  
ATOM   3674 1HB  SER A 243     -45.394 -28.052 -34.361  1.00  0.63           H  
ATOM   3675 2HB  SER A 243     -46.707 -27.109 -33.674  1.00  0.63           H  
ATOM   3676  HG  SER A 243     -44.192 -26.183 -34.557  1.00  0.63           H  
ATOM   3677  N   ASP A 244     -42.898 -28.270 -33.097  1.00  0.63           N  
ATOM   3678  CA  ASP A 244     -41.451 -28.300 -33.272  1.00  0.63           C  
ATOM   3679  C   ASP A 244     -40.943 -27.156 -34.141  1.00  0.63           C  
ATOM   3680  O   ASP A 244     -41.597 -26.758 -35.111  1.00  0.63           O  
ATOM   3681  CB  ASP A 244     -40.988 -29.631 -33.887  1.00  0.63           C  
ATOM   3682  CG  ASP A 244     -41.117 -30.814 -32.924  1.00  0.63           C  
ATOM   3683  OD1 ASP A 244     -41.434 -30.561 -31.796  1.00  0.63           O  
ATOM   3684  OD2 ASP A 244     -40.828 -31.941 -33.279  1.00  0.63           O  
ATOM   3685  H   ASP A 244     -43.456 -29.046 -33.422  1.00  0.63           H  
ATOM   3686  HA  ASP A 244     -40.990 -28.198 -32.289  1.00  0.63           H  
ATOM   3687 1HB  ASP A 244     -41.565 -29.841 -34.786  1.00  0.63           H  
ATOM   3688 2HB  ASP A 244     -39.940 -29.536 -34.181  1.00  0.63           H  
ATOM   3689  N   VAL A 245     -39.762 -26.658 -33.793  1.00  0.63           N  
ATOM   3690  CA  VAL A 245     -39.093 -25.615 -34.555  1.00  0.63           C  
ATOM   3691  C   VAL A 245     -37.800 -26.159 -35.177  1.00  0.63           C  
ATOM   3692  O   VAL A 245     -36.897 -26.553 -34.446  1.00  0.63           O  
ATOM   3693  CB  VAL A 245     -38.792 -24.412 -33.666  1.00  0.63           C  
ATOM   3694  CG1 VAL A 245     -38.053 -23.370 -34.478  1.00  0.63           C  
ATOM   3695  CG2 VAL A 245     -40.114 -23.881 -33.115  1.00  0.63           C  
ATOM   3696  H   VAL A 245     -39.309 -27.051 -32.966  1.00  0.63           H  
ATOM   3697  HA  VAL A 245     -39.781 -25.257 -35.307  1.00  0.63           H  
ATOM   3698  HB  VAL A 245     -38.150 -24.701 -32.849  1.00  0.63           H  
ATOM   3699 1HG1 VAL A 245     -37.838 -22.498 -33.861  1.00  0.63           H  
ATOM   3700 2HG1 VAL A 245     -37.116 -23.792 -34.845  1.00  0.63           H  
ATOM   3701 3HG1 VAL A 245     -38.656 -23.078 -35.326  1.00  0.63           H  
ATOM   3702 1HG2 VAL A 245     -39.936 -23.021 -32.482  1.00  0.63           H  
ATOM   3703 2HG2 VAL A 245     -40.765 -23.599 -33.937  1.00  0.63           H  
ATOM   3704 3HG2 VAL A 245     -40.606 -24.660 -32.531  1.00  0.63           H  
ATOM   3705  N   PRO A 246     -37.662 -26.223 -36.506  1.00  0.64           N  
ATOM   3706  CA  PRO A 246     -36.495 -26.771 -37.167  1.00  0.64           C  
ATOM   3707  C   PRO A 246     -35.219 -26.011 -36.774  1.00  0.64           C  
ATOM   3708  O   PRO A 246     -35.288 -24.828 -36.420  1.00  0.64           O  
ATOM   3709  CB  PRO A 246     -36.808 -26.575 -38.649  1.00  0.64           C  
ATOM   3710  CG  PRO A 246     -38.317 -26.469 -38.721  1.00  0.64           C  
ATOM   3711  CD  PRO A 246     -38.736 -25.795 -37.427  1.00  0.64           C  
ATOM   3712  HA  PRO A 246     -36.462 -27.836 -36.921  1.00  0.64           H  
ATOM   3713 1HB  PRO A 246     -36.275 -25.714 -39.025  1.00  0.64           H  
ATOM   3714 2HB  PRO A 246     -36.432 -27.435 -39.219  1.00  0.64           H  
ATOM   3715 1HG  PRO A 246     -38.610 -25.891 -39.612  1.00  0.64           H  
ATOM   3716 2HG  PRO A 246     -38.760 -27.470 -38.834  1.00  0.64           H  
ATOM   3717 1HD  PRO A 246     -38.767 -24.697 -37.525  1.00  0.64           H  
ATOM   3718 2HD  PRO A 246     -39.711 -26.233 -37.156  1.00  0.64           H  
ATOM   3719  N   PRO A 247     -34.045 -26.655 -36.829  1.00  0.66           N  
ATOM   3720  CA  PRO A 247     -32.761 -26.054 -36.565  1.00  0.66           C  
ATOM   3721  C   PRO A 247     -32.550 -24.862 -37.457  1.00  0.66           C  
ATOM   3722  O   PRO A 247     -32.992 -24.838 -38.608  1.00  0.66           O  
ATOM   3723  CB  PRO A 247     -31.777 -27.169 -36.890  1.00  0.66           C  
ATOM   3724  CG  PRO A 247     -32.560 -28.441 -36.669  1.00  0.66           C  
ATOM   3725  CD  PRO A 247     -33.976 -28.111 -37.107  1.00  0.66           C  
ATOM   3726  HA  PRO A 247     -32.705 -25.758 -35.510  1.00  0.66           H  
ATOM   3727 1HB  PRO A 247     -31.412 -27.054 -37.921  1.00  0.66           H  
ATOM   3728 2HB  PRO A 247     -30.899 -27.081 -36.228  1.00  0.66           H  
ATOM   3729 1HG  PRO A 247     -32.116 -29.265 -37.250  1.00  0.66           H  
ATOM   3730 2HG  PRO A 247     -32.505 -28.733 -35.611  1.00  0.66           H  
ATOM   3731 1HD  PRO A 247     -34.138 -28.323 -38.173  1.00  0.66           H  
ATOM   3732 2HD  PRO A 247     -34.631 -28.691 -36.448  1.00  0.66           H  
ATOM   3733  N   SER A 248     -31.891 -23.869 -36.899  1.00  0.69           N  
ATOM   3734  CA  SER A 248     -31.595 -22.599 -37.541  1.00  0.69           C  
ATOM   3735  C   SER A 248     -32.830 -21.808 -37.988  1.00  0.69           C  
ATOM   3736  O   SER A 248     -32.713 -20.983 -38.891  1.00  0.69           O  
ATOM   3737  CB  SER A 248     -30.702 -22.804 -38.759  1.00  0.69           C  
ATOM   3738  OG  SER A 248     -29.492 -23.418 -38.404  1.00  0.69           O  
ATOM   3739  H   SER A 248     -31.547 -24.014 -35.949  1.00  0.69           H  
ATOM   3740  HA  SER A 248     -31.046 -22.002 -36.818  1.00  0.69           H  
ATOM   3741 1HB  SER A 248     -31.214 -23.397 -39.513  1.00  0.69           H  
ATOM   3742 2HB  SER A 248     -30.492 -21.831 -39.203  1.00  0.69           H  
ATOM   3743  HG  SER A 248     -29.059 -22.807 -37.796  1.00  0.69           H  
ATOM   3744  N   ILE A 249     -33.988 -22.003 -37.342  1.00  0.72           N  
ATOM   3745  CA  ILE A 249     -35.188 -21.214 -37.662  1.00  0.72           C  
ATOM   3746  C   ILE A 249     -35.645 -20.212 -36.606  1.00  0.72           C  
ATOM   3747  O   ILE A 249     -35.683 -20.512 -35.409  1.00  0.72           O  
ATOM   3748  CB  ILE A 249     -36.370 -22.120 -38.019  1.00  0.72           C  
ATOM   3749  CG1 ILE A 249     -36.019 -22.948 -39.227  1.00  0.72           C  
ATOM   3750  CG2 ILE A 249     -37.638 -21.348 -38.264  1.00  0.72           C  
ATOM   3751  CD1 ILE A 249     -35.702 -22.117 -40.451  1.00  0.72           C  
ATOM   3752  H   ILE A 249     -34.064 -22.763 -36.664  1.00  0.72           H  
ATOM   3753  HA  ILE A 249     -34.967 -20.636 -38.559  1.00  0.72           H  
ATOM   3754  HB  ILE A 249     -36.539 -22.810 -37.196  1.00  0.72           H  
ATOM   3755 1HG1 ILE A 249     -35.163 -23.573 -38.992  1.00  0.72           H  
ATOM   3756 2HG1 ILE A 249     -36.863 -23.582 -39.466  1.00  0.72           H  
ATOM   3757 1HG2 ILE A 249     -38.421 -22.057 -38.490  1.00  0.72           H  
ATOM   3758 2HG2 ILE A 249     -37.907 -20.796 -37.393  1.00  0.72           H  
ATOM   3759 3HG2 ILE A 249     -37.501 -20.660 -39.100  1.00  0.72           H  
ATOM   3760 1HD1 ILE A 249     -35.466 -22.776 -41.285  1.00  0.72           H  
ATOM   3761 2HD1 ILE A 249     -36.564 -21.499 -40.706  1.00  0.72           H  
ATOM   3762 3HD1 ILE A 249     -34.852 -21.477 -40.249  1.00  0.72           H  
ATOM   3763  N   THR A 250     -35.981 -19.012 -37.082  1.00  0.75           N  
ATOM   3764  CA  THR A 250     -36.557 -17.951 -36.278  1.00  0.75           C  
ATOM   3765  C   THR A 250     -38.079 -18.022 -36.406  1.00  0.75           C  
ATOM   3766  O   THR A 250     -38.606 -18.017 -37.526  1.00  0.75           O  
ATOM   3767  CB  THR A 250     -36.078 -16.576 -36.736  1.00  0.75           C  
ATOM   3768  OG1 THR A 250     -34.654 -16.503 -36.615  1.00  0.75           O  
ATOM   3769  CG2 THR A 250     -36.701 -15.526 -35.904  1.00  0.75           C  
ATOM   3770  H   THR A 250     -35.850 -18.832 -38.070  1.00  0.75           H  
ATOM   3771  HA  THR A 250     -36.283 -18.101 -35.242  1.00  0.75           H  
ATOM   3772  HB  THR A 250     -36.350 -16.416 -37.778  1.00  0.75           H  
ATOM   3773  HG1 THR A 250     -34.271 -16.989 -37.355  1.00  0.75           H  
ATOM   3774 1HG2 THR A 250     -36.334 -14.569 -36.237  1.00  0.75           H  
ATOM   3775 2HG2 THR A 250     -37.785 -15.569 -36.013  1.00  0.75           H  
ATOM   3776 3HG2 THR A 250     -36.438 -15.677 -34.860  1.00  0.75           H  
ATOM   3777  N   VAL A 251     -38.750 -18.089 -35.252  1.00  0.77           N  
ATOM   3778  CA  VAL A 251     -40.206 -18.225 -35.084  1.00  0.77           C  
ATOM   3779  C   VAL A 251     -40.895 -17.083 -34.304  1.00  0.77           C  
ATOM   3780  O   VAL A 251     -40.413 -16.678 -33.243  1.00  0.77           O  
ATOM   3781  CB  VAL A 251     -40.443 -19.563 -34.369  1.00  0.77           C  
ATOM   3782  CG1 VAL A 251     -41.787 -19.739 -34.032  1.00  0.77           C  
ATOM   3783  CG2 VAL A 251     -40.043 -20.650 -35.245  1.00  0.77           C  
ATOM   3784  H   VAL A 251     -38.177 -18.080 -34.407  1.00  0.77           H  
ATOM   3785  HA  VAL A 251     -40.647 -18.269 -36.076  1.00  0.77           H  
ATOM   3786  HB  VAL A 251     -39.865 -19.589 -33.457  1.00  0.77           H  
ATOM   3787 1HG1 VAL A 251     -41.924 -20.688 -33.516  1.00  0.77           H  
ATOM   3788 2HG1 VAL A 251     -42.000 -18.921 -33.375  1.00  0.77           H  
ATOM   3789 3HG1 VAL A 251     -42.409 -19.709 -34.909  1.00  0.77           H  
ATOM   3790 1HG2 VAL A 251     -40.217 -21.558 -34.732  1.00  0.77           H  
ATOM   3791 2HG2 VAL A 251     -40.629 -20.634 -36.142  1.00  0.77           H  
ATOM   3792 3HG2 VAL A 251     -38.997 -20.554 -35.481  1.00  0.77           H  
ATOM   3793  N   VAL A 252     -41.997 -16.530 -34.850  1.00  0.79           N  
ATOM   3794  CA  VAL A 252     -42.700 -15.407 -34.190  1.00  0.79           C  
ATOM   3795  C   VAL A 252     -44.227 -15.561 -34.149  1.00  0.79           C  
ATOM   3796  O   VAL A 252     -44.796 -16.323 -34.923  1.00  0.79           O  
ATOM   3797  CB  VAL A 252     -42.460 -14.105 -34.955  1.00  0.79           C  
ATOM   3798  CG1 VAL A 252     -40.986 -13.821 -35.064  1.00  0.79           C  
ATOM   3799  CG2 VAL A 252     -43.175 -14.206 -36.274  1.00  0.79           C  
ATOM   3800  H   VAL A 252     -42.347 -16.920 -35.728  1.00  0.79           H  
ATOM   3801  HA  VAL A 252     -42.328 -15.316 -33.170  1.00  0.79           H  
ATOM   3802  HB  VAL A 252     -42.877 -13.272 -34.392  1.00  0.79           H  
ATOM   3803 1HG1 VAL A 252     -40.851 -12.877 -35.583  1.00  0.79           H  
ATOM   3804 2HG1 VAL A 252     -40.557 -13.757 -34.072  1.00  0.79           H  
ATOM   3805 3HG1 VAL A 252     -40.492 -14.614 -35.621  1.00  0.79           H  
ATOM   3806 1HG2 VAL A 252     -43.040 -13.290 -36.849  1.00  0.79           H  
ATOM   3807 2HG2 VAL A 252     -42.794 -15.041 -36.803  1.00  0.79           H  
ATOM   3808 3HG2 VAL A 252     -44.237 -14.367 -36.099  1.00  0.79           H  
ATOM   3809  N   GLY A 253     -44.899 -14.755 -33.317  1.00  0.79           N  
ATOM   3810  CA  GLY A 253     -46.372 -14.686 -33.321  1.00  0.79           C  
ATOM   3811  C   GLY A 253     -47.082 -15.693 -32.419  1.00  0.79           C  
ATOM   3812  O   GLY A 253     -46.426 -16.430 -31.671  1.00  0.79           O  
ATOM   3813  H   GLY A 253     -44.383 -14.156 -32.687  1.00  0.79           H  
ATOM   3814 1HA  GLY A 253     -46.674 -13.679 -33.031  1.00  0.79           H  
ATOM   3815 2HA  GLY A 253     -46.725 -14.822 -34.343  1.00  0.79           H  
ATOM   3816  N   VAL A 254     -48.425 -15.611 -32.419  1.00  0.80           N  
ATOM   3817  CA  VAL A 254     -49.283 -16.480 -31.616  1.00  0.80           C  
ATOM   3818  C   VAL A 254     -50.488 -17.069 -32.396  1.00  0.80           C  
ATOM   3819  O   VAL A 254     -51.382 -16.314 -32.778  1.00  0.80           O  
ATOM   3820  CB  VAL A 254     -49.851 -15.707 -30.423  1.00  0.80           C  
ATOM   3821  CG1 VAL A 254     -50.723 -16.647 -29.608  1.00  0.80           C  
ATOM   3822  CG2 VAL A 254     -48.715 -15.124 -29.591  1.00  0.80           C  
ATOM   3823  H   VAL A 254     -48.863 -14.949 -33.045  1.00  0.80           H  
ATOM   3824  HA  VAL A 254     -48.668 -17.284 -31.223  1.00  0.80           H  
ATOM   3825  HB  VAL A 254     -50.493 -14.899 -30.777  1.00  0.80           H  
ATOM   3826 1HG1 VAL A 254     -51.149 -16.108 -28.763  1.00  0.80           H  
ATOM   3827 2HG1 VAL A 254     -51.527 -17.032 -30.234  1.00  0.80           H  
ATOM   3828 3HG1 VAL A 254     -50.130 -17.471 -29.246  1.00  0.80           H  
ATOM   3829 1HG2 VAL A 254     -49.124 -14.587 -28.736  1.00  0.80           H  
ATOM   3830 2HG2 VAL A 254     -48.084 -15.920 -29.250  1.00  0.80           H  
ATOM   3831 3HG2 VAL A 254     -48.124 -14.436 -30.183  1.00  0.80           H  
ATOM   3832  N   PRO A 255     -50.543 -18.393 -32.626  1.00  0.81           N  
ATOM   3833  CA  PRO A 255     -49.532 -19.427 -32.470  1.00  0.81           C  
ATOM   3834  C   PRO A 255     -48.354 -19.052 -33.337  1.00  0.81           C  
ATOM   3835  O   PRO A 255     -48.531 -18.501 -34.425  1.00  0.81           O  
ATOM   3836  CB  PRO A 255     -50.244 -20.688 -32.967  1.00  0.81           C  
ATOM   3837  CG  PRO A 255     -51.711 -20.385 -32.770  1.00  0.81           C  
ATOM   3838  CD  PRO A 255     -51.832 -18.902 -33.071  1.00  0.81           C  
ATOM   3839  HA  PRO A 255     -49.235 -19.523 -31.412  1.00  0.81           H  
ATOM   3840 1HB  PRO A 255     -49.976 -20.879 -34.017  1.00  0.81           H  
ATOM   3841 2HB  PRO A 255     -49.905 -21.560 -32.389  1.00  0.81           H  
ATOM   3842 1HG  PRO A 255     -52.321 -21.003 -33.445  1.00  0.81           H  
ATOM   3843 2HG  PRO A 255     -52.019 -20.639 -31.744  1.00  0.81           H  
ATOM   3844 1HD  PRO A 255     -51.956 -18.725 -34.148  1.00  0.81           H  
ATOM   3845 2HD  PRO A 255     -52.643 -18.447 -32.482  1.00  0.81           H  
ATOM   3846  N   ALA A 256     -47.173 -19.319 -32.851  1.00  0.84           N  
ATOM   3847  CA  ALA A 256     -45.963 -18.948 -33.538  1.00  0.84           C  
ATOM   3848  C   ALA A 256     -45.698 -19.680 -34.840  1.00  0.84           C  
ATOM   3849  O   ALA A 256     -45.972 -20.879 -34.953  1.00  0.84           O  
ATOM   3850  CB  ALA A 256     -44.823 -19.142 -32.611  1.00  0.84           C  
ATOM   3851  H   ALA A 256     -47.086 -19.766 -31.948  1.00  0.84           H  
ATOM   3852  HA  ALA A 256     -46.055 -17.900 -33.766  1.00  0.84           H  
ATOM   3853 1HB  ALA A 256     -44.004 -18.767 -33.090  1.00  0.84           H  
ATOM   3854 2HB  ALA A 256     -45.001 -18.586 -31.707  1.00  0.84           H  
ATOM   3855 3HB  ALA A 256     -44.703 -20.189 -32.376  1.00  0.84           H  
ATOM   3856  N   LYS A 257     -45.110 -18.961 -35.801  1.00  0.88           N  
ATOM   3857  CA  LYS A 257     -44.741 -19.528 -37.090  1.00  0.88           C  
ATOM   3858  C   LYS A 257     -43.301 -19.160 -37.507  1.00  0.88           C  
ATOM   3859  O   LYS A 257     -42.811 -18.092 -37.140  1.00  0.88           O  
ATOM   3860  CB  LYS A 257     -45.708 -19.018 -38.158  1.00  0.88           C  
ATOM   3861  CG  LYS A 257     -47.161 -19.441 -37.941  1.00  0.88           C  
ATOM   3862  CD  LYS A 257     -48.067 -18.953 -39.052  1.00  0.88           C  
ATOM   3863  CE  LYS A 257     -49.510 -19.359 -38.789  1.00  0.88           C  
ATOM   3864  NZ  LYS A 257     -50.426 -18.890 -39.866  1.00  0.88           N  
ATOM   3865  H   LYS A 257     -44.939 -17.977 -35.614  1.00  0.88           H  
ATOM   3866  HA  LYS A 257     -44.861 -20.599 -37.007  1.00  0.88           H  
ATOM   3867 1HB  LYS A 257     -45.680 -17.927 -38.175  1.00  0.88           H  
ATOM   3868 2HB  LYS A 257     -45.390 -19.369 -39.140  1.00  0.88           H  
ATOM   3869 1HG  LYS A 257     -47.217 -20.529 -37.879  1.00  0.88           H  
ATOM   3870 2HG  LYS A 257     -47.525 -19.026 -36.998  1.00  0.88           H  
ATOM   3871 1HD  LYS A 257     -48.011 -17.866 -39.118  1.00  0.88           H  
ATOM   3872 2HD  LYS A 257     -47.744 -19.377 -40.003  1.00  0.88           H  
ATOM   3873 1HE  LYS A 257     -49.566 -20.444 -38.722  1.00  0.88           H  
ATOM   3874 2HE  LYS A 257     -49.832 -18.930 -37.837  1.00  0.88           H  
ATOM   3875 1HZ  LYS A 257     -51.370 -19.178 -39.654  1.00  0.88           H  
ATOM   3876 2HZ  LYS A 257     -50.388 -17.882 -39.926  1.00  0.88           H  
ATOM   3877 3HZ  LYS A 257     -50.142 -19.290 -40.749  1.00  0.88           H  
ATOM   3878  N   PRO A 258     -42.590 -20.034 -38.245  1.00  0.92           N  
ATOM   3879  CA  PRO A 258     -41.305 -19.765 -38.878  1.00  0.92           C  
ATOM   3880  C   PRO A 258     -41.340 -18.555 -39.787  1.00  0.92           C  
ATOM   3881  O   PRO A 258     -42.273 -18.369 -40.570  1.00  0.92           O  
ATOM   3882  CB  PRO A 258     -41.072 -21.042 -39.688  1.00  0.92           C  
ATOM   3883  CG  PRO A 258     -41.790 -22.115 -38.910  1.00  0.92           C  
ATOM   3884  CD  PRO A 258     -43.032 -21.439 -38.372  1.00  0.92           C  
ATOM   3885  HA  PRO A 258     -40.527 -19.639 -38.120  1.00  0.92           H  
ATOM   3886 1HB  PRO A 258     -41.490 -20.914 -40.695  1.00  0.92           H  
ATOM   3887 2HB  PRO A 258     -40.011 -21.217 -39.822  1.00  0.92           H  
ATOM   3888 1HG  PRO A 258     -42.019 -22.970 -39.566  1.00  0.92           H  
ATOM   3889 2HG  PRO A 258     -41.137 -22.497 -38.107  1.00  0.92           H  
ATOM   3890 1HD  PRO A 258     -43.879 -21.530 -39.069  1.00  0.92           H  
ATOM   3891 2HD  PRO A 258     -43.234 -21.888 -37.386  1.00  0.92           H  
ATOM   3892  N   VAL A 259     -40.284 -17.766 -39.697  1.00  0.95           N  
ATOM   3893  CA  VAL A 259     -40.087 -16.564 -40.481  1.00  0.95           C  
ATOM   3894  C   VAL A 259     -38.816 -16.592 -41.299  1.00  0.95           C  
ATOM   3895  O   VAL A 259     -38.812 -16.267 -42.482  1.00  0.95           O  
ATOM   3896  CB  VAL A 259     -39.986 -15.346 -39.568  1.00  0.95           C  
ATOM   3897  CG1 VAL A 259     -39.728 -14.125 -40.386  1.00  0.95           C  
ATOM   3898  CG2 VAL A 259     -41.174 -15.239 -38.808  1.00  0.95           C  
ATOM   3899  H   VAL A 259     -39.592 -17.995 -38.999  1.00  0.95           H  
ATOM   3900  HA  VAL A 259     -40.936 -16.448 -41.151  1.00  0.95           H  
ATOM   3901  HB  VAL A 259     -39.141 -15.463 -38.885  1.00  0.95           H  
ATOM   3902 1HG1 VAL A 259     -39.650 -13.266 -39.742  1.00  0.95           H  
ATOM   3903 2HG1 VAL A 259     -38.815 -14.256 -40.914  1.00  0.95           H  
ATOM   3904 3HG1 VAL A 259     -40.525 -13.977 -41.089  1.00  0.95           H  
ATOM   3905 1HG2 VAL A 259     -41.080 -14.373 -38.168  1.00  0.95           H  
ATOM   3906 2HG2 VAL A 259     -42.030 -15.132 -39.461  1.00  0.95           H  
ATOM   3907 3HG2 VAL A 259     -41.294 -16.139 -38.202  1.00  0.95           H  
ATOM   3908  N   ALA A 260     -37.708 -16.909 -40.637  1.00  0.96           N  
ATOM   3909  CA  ALA A 260     -36.414 -16.732 -41.287  1.00  0.96           C  
ATOM   3910  C   ALA A 260     -35.322 -17.641 -40.770  1.00  0.96           C  
ATOM   3911  O   ALA A 260     -35.400 -18.196 -39.676  1.00  0.96           O  
ATOM   3912  CB  ALA A 260     -35.953 -15.299 -41.100  1.00  0.96           C  
ATOM   3913  H   ALA A 260     -37.787 -17.226 -39.672  1.00  0.96           H  
ATOM   3914  HA  ALA A 260     -36.545 -16.937 -42.350  1.00  0.96           H  
ATOM   3915 1HB  ALA A 260     -35.005 -15.151 -41.617  1.00  0.96           H  
ATOM   3916 2HB  ALA A 260     -36.685 -14.632 -41.501  1.00  0.96           H  
ATOM   3917 3HB  ALA A 260     -35.819 -15.099 -40.038  1.00  0.96           H  
ATOM   3918  N   ARG A 261     -34.271 -17.786 -41.564  1.00  0.92           N  
ATOM   3919  CA  ARG A 261     -33.107 -18.521 -41.097  1.00  0.92           C  
ATOM   3920  C   ARG A 261     -32.346 -17.669 -40.076  1.00  0.92           C  
ATOM   3921  O   ARG A 261     -32.122 -16.475 -40.300  1.00  0.92           O  
ATOM   3922  CB  ARG A 261     -32.205 -18.898 -42.253  1.00  0.92           C  
ATOM   3923  CG  ARG A 261     -31.020 -19.775 -41.884  1.00  0.92           C  
ATOM   3924  CD  ARG A 261     -30.241 -20.185 -43.091  1.00  0.92           C  
ATOM   3925  NE  ARG A 261     -29.099 -21.019 -42.748  1.00  0.92           N  
ATOM   3926  CZ  ARG A 261     -28.226 -21.535 -43.639  1.00  0.92           C  
ATOM   3927  NH1 ARG A 261     -28.376 -21.296 -44.924  1.00  0.92           N  
ATOM   3928  NH2 ARG A 261     -27.219 -22.281 -43.221  1.00  0.92           N  
ATOM   3929  H   ARG A 261     -34.259 -17.353 -42.478  1.00  0.92           H  
ATOM   3930  HA  ARG A 261     -33.443 -19.434 -40.612  1.00  0.92           H  
ATOM   3931 1HB  ARG A 261     -32.783 -19.431 -43.005  1.00  0.92           H  
ATOM   3932 2HB  ARG A 261     -31.813 -17.995 -42.716  1.00  0.92           H  
ATOM   3933 1HG  ARG A 261     -30.355 -19.224 -41.217  1.00  0.92           H  
ATOM   3934 2HG  ARG A 261     -31.379 -20.671 -41.372  1.00  0.92           H  
ATOM   3935 1HD  ARG A 261     -30.885 -20.748 -43.765  1.00  0.92           H  
ATOM   3936 2HD  ARG A 261     -29.872 -19.295 -43.598  1.00  0.92           H  
ATOM   3937  HE  ARG A 261     -28.948 -21.224 -41.767  1.00  0.92           H  
ATOM   3938 1HH1 ARG A 261     -29.145 -20.725 -45.245  1.00  0.92           H  
ATOM   3939 2HH1 ARG A 261     -27.722 -21.683 -45.589  1.00  0.92           H  
ATOM   3940 1HH2 ARG A 261     -27.103 -22.467 -42.234  1.00  0.92           H  
ATOM   3941 2HH2 ARG A 261     -26.566 -22.667 -43.887  1.00  0.92           H  
ATOM   3942  N   SER A 262     -31.990 -18.285 -38.959  1.00  0.86           N  
ATOM   3943  CA  SER A 262     -31.258 -17.661 -37.858  1.00  0.86           C  
ATOM   3944  C   SER A 262     -29.748 -17.619 -38.102  1.00  0.86           C  
ATOM   3945  O   SER A 262     -29.249 -18.179 -39.078  1.00  0.86           O  
ATOM   3946  CB  SER A 262     -31.522 -18.399 -36.569  1.00  0.86           C  
ATOM   3947  OG  SER A 262     -30.907 -19.630 -36.584  1.00  0.86           O  
ATOM   3948  H   SER A 262     -32.236 -19.264 -38.873  1.00  0.86           H  
ATOM   3949  HA  SER A 262     -31.613 -16.636 -37.751  1.00  0.86           H  
ATOM   3950 1HB  SER A 262     -31.165 -17.820 -35.736  1.00  0.86           H  
ATOM   3951 2HB  SER A 262     -32.596 -18.535 -36.433  1.00  0.86           H  
ATOM   3952  HG  SER A 262     -31.029 -20.001 -35.691  1.00  0.86           H  
ATOM   3953  N   LEU A 263     -29.038 -16.954 -37.194  1.00  0.79           N  
ATOM   3954  CA  LEU A 263     -27.582 -16.833 -37.216  1.00  0.79           C  
ATOM   3955  C   LEU A 263     -26.965 -18.145 -36.753  1.00  0.79           C  
ATOM   3956  O   LEU A 263     -27.667 -18.996 -36.220  1.00  0.79           O  
ATOM   3957  CB  LEU A 263     -27.136 -15.688 -36.304  1.00  0.79           C  
ATOM   3958  CG  LEU A 263     -27.679 -14.310 -36.692  1.00  0.79           C  
ATOM   3959  CD1 LEU A 263     -27.236 -13.291 -35.659  1.00  0.79           C  
ATOM   3960  CD2 LEU A 263     -27.179 -13.945 -38.082  1.00  0.79           C  
ATOM   3961  H   LEU A 263     -29.537 -16.521 -36.436  1.00  0.79           H  
ATOM   3962  HA  LEU A 263     -27.260 -16.633 -38.237  1.00  0.79           H  
ATOM   3963 1HB  LEU A 263     -27.452 -15.901 -35.281  1.00  0.79           H  
ATOM   3964 2HB  LEU A 263     -26.049 -15.628 -36.313  1.00  0.79           H  
ATOM   3965  HG  LEU A 263     -28.766 -14.336 -36.695  1.00  0.79           H  
ATOM   3966 1HD1 LEU A 263     -27.625 -12.308 -35.916  1.00  0.79           H  
ATOM   3967 2HD1 LEU A 263     -27.610 -13.585 -34.676  1.00  0.79           H  
ATOM   3968 3HD1 LEU A 263     -26.144 -13.252 -35.627  1.00  0.79           H  
ATOM   3969 1HD2 LEU A 263     -27.568 -12.965 -38.364  1.00  0.79           H  
ATOM   3970 2HD2 LEU A 263     -26.089 -13.916 -38.078  1.00  0.79           H  
ATOM   3971 3HD2 LEU A 263     -27.521 -14.692 -38.802  1.00  0.79           H  
ATOM   3972  N   LYS A 264     -25.662 -18.330 -36.960  1.00  0.72           N  
ATOM   3973  CA  LYS A 264     -25.018 -19.584 -36.556  1.00  0.72           C  
ATOM   3974  C   LYS A 264     -25.281 -19.987 -35.102  1.00  0.72           C  
ATOM   3975  O   LYS A 264     -25.427 -21.170 -34.809  1.00  0.72           O  
ATOM   3976  CB  LYS A 264     -23.512 -19.506 -36.783  1.00  0.72           C  
ATOM   3977  CG  LYS A 264     -22.760 -20.788 -36.432  1.00  0.72           C  
ATOM   3978  CD  LYS A 264     -21.269 -20.672 -36.749  1.00  0.72           C  
ATOM   3979  CE  LYS A 264     -20.521 -21.943 -36.357  1.00  0.72           C  
ATOM   3980  NZ  LYS A 264     -19.064 -21.852 -36.662  1.00  0.72           N  
ATOM   3981  H   LYS A 264     -25.117 -17.608 -37.409  1.00  0.72           H  
ATOM   3982  HA  LYS A 264     -25.415 -20.379 -37.187  1.00  0.72           H  
ATOM   3983 1HB  LYS A 264     -23.312 -19.279 -37.829  1.00  0.72           H  
ATOM   3984 2HB  LYS A 264     -23.092 -18.700 -36.183  1.00  0.72           H  
ATOM   3985 1HG  LYS A 264     -22.882 -20.993 -35.366  1.00  0.72           H  
ATOM   3986 2HG  LYS A 264     -23.181 -21.621 -36.993  1.00  0.72           H  
ATOM   3987 1HD  LYS A 264     -21.134 -20.491 -37.816  1.00  0.72           H  
ATOM   3988 2HD  LYS A 264     -20.848 -19.830 -36.199  1.00  0.72           H  
ATOM   3989 1HE  LYS A 264     -20.648 -22.114 -35.289  1.00  0.72           H  
ATOM   3990 2HE  LYS A 264     -20.943 -22.786 -36.903  1.00  0.72           H  
ATOM   3991 1HZ  LYS A 264     -18.608 -22.711 -36.389  1.00  0.72           H  
ATOM   3992 2HZ  LYS A 264     -18.935 -21.704 -37.654  1.00  0.72           H  
ATOM   3993 3HZ  LYS A 264     -18.659 -21.080 -36.152  1.00  0.72           H  
ATOM   3994  N   THR A 265     -25.236 -19.041 -34.170  1.00  0.67           N  
ATOM   3995  CA  THR A 265     -25.547 -19.375 -32.783  1.00  0.67           C  
ATOM   3996  C   THR A 265     -26.198 -18.218 -32.037  1.00  0.67           C  
ATOM   3997  O   THR A 265     -25.538 -17.621 -31.191  1.00  0.67           O  
ATOM   3998  CB  THR A 265     -24.320 -19.856 -32.025  1.00  0.67           C  
ATOM   3999  OG1 THR A 265     -23.779 -20.999 -32.705  1.00  0.67           O  
ATOM   4000  CG2 THR A 265     -24.734 -20.229 -30.610  1.00  0.67           C  
ATOM   4001  H   THR A 265     -25.063 -18.084 -34.439  1.00  0.67           H  
ATOM   4002  HA  THR A 265     -26.240 -20.213 -32.783  1.00  0.67           H  
ATOM   4003  HB  THR A 265     -23.566 -19.070 -31.984  1.00  0.67           H  
ATOM   4004  HG1 THR A 265     -24.480 -21.370 -33.311  1.00  0.67           H  
ATOM   4005 1HG2 THR A 265     -23.873 -20.588 -30.053  1.00  0.67           H  
ATOM   4006 2HG2 THR A 265     -25.156 -19.359 -30.106  1.00  0.67           H  
ATOM   4007 3HG2 THR A 265     -25.480 -21.007 -30.667  1.00  0.67           H  
ATOM   4008  N   PRO A 266     -27.486 -17.911 -32.272  1.00  0.64           N  
ATOM   4009  CA  PRO A 266     -28.199 -16.735 -31.806  1.00  0.64           C  
ATOM   4010  C   PRO A 266     -28.087 -16.483 -30.318  1.00  0.64           C  
ATOM   4011  O   PRO A 266     -28.059 -15.321 -29.891  1.00  0.64           O  
ATOM   4012  CB  PRO A 266     -29.638 -17.057 -32.168  1.00  0.64           C  
ATOM   4013  CG  PRO A 266     -29.528 -17.966 -33.321  1.00  0.64           C  
ATOM   4014  CD  PRO A 266     -28.342 -18.840 -32.994  1.00  0.64           C  
ATOM   4015  HA  PRO A 266     -27.836 -15.858 -32.372  1.00  0.64           H  
ATOM   4016 1HB  PRO A 266     -30.150 -17.525 -31.308  1.00  0.64           H  
ATOM   4017 2HB  PRO A 266     -30.175 -16.143 -32.397  1.00  0.64           H  
ATOM   4018 1HG  PRO A 266     -30.460 -18.526 -33.425  1.00  0.64           H  
ATOM   4019 2HG  PRO A 266     -29.378 -17.403 -34.245  1.00  0.64           H  
ATOM   4020 1HD  PRO A 266     -28.646 -19.650 -32.330  1.00  0.64           H  
ATOM   4021 2HD  PRO A 266     -27.902 -19.206 -33.898  1.00  0.64           H  
ATOM   4022  N   SER A 267     -27.931 -17.543 -29.517  1.00  0.63           N  
ATOM   4023  CA  SER A 267     -27.819 -17.348 -28.082  1.00  0.63           C  
ATOM   4024  C   SER A 267     -26.618 -16.505 -27.711  1.00  0.63           C  
ATOM   4025  O   SER A 267     -26.563 -15.991 -26.594  1.00  0.63           O  
ATOM   4026  CB  SER A 267     -27.676 -18.673 -27.376  1.00  0.63           C  
ATOM   4027  OG  SER A 267     -26.437 -19.287 -27.655  1.00  0.63           O  
ATOM   4028  H   SER A 267     -27.963 -18.503 -29.869  1.00  0.63           H  
ATOM   4029  HA  SER A 267     -28.714 -16.843 -27.726  1.00  0.63           H  
ATOM   4030 1HB  SER A 267     -27.767 -18.530 -26.308  1.00  0.63           H  
ATOM   4031 2HB  SER A 267     -28.481 -19.321 -27.668  1.00  0.63           H  
ATOM   4032  HG  SER A 267     -26.516 -20.177 -27.269  1.00  0.63           H  
ATOM   4033  N   ALA A 268     -25.623 -16.432 -28.608  1.00  0.64           N  
ATOM   4034  CA  ALA A 268     -24.399 -15.676 -28.412  1.00  0.64           C  
ATOM   4035  C   ALA A 268     -24.517 -14.222 -28.877  1.00  0.64           C  
ATOM   4036  O   ALA A 268     -23.668 -13.396 -28.537  1.00  0.64           O  
ATOM   4037  CB  ALA A 268     -23.261 -16.354 -29.148  1.00  0.64           C  
ATOM   4038  H   ALA A 268     -25.740 -16.908 -29.502  1.00  0.64           H  
ATOM   4039  HA  ALA A 268     -24.175 -15.674 -27.355  1.00  0.64           H  
ATOM   4040 1HB  ALA A 268     -22.337 -15.809 -28.969  1.00  0.64           H  
ATOM   4041 2HB  ALA A 268     -23.159 -17.379 -28.792  1.00  0.64           H  
ATOM   4042 3HB  ALA A 268     -23.483 -16.359 -30.217  1.00  0.64           H  
ATOM   4043  N   ASP A 269     -25.539 -13.922 -29.687  1.00  0.66           N  
ATOM   4044  CA  ASP A 269     -25.711 -12.592 -30.270  1.00  0.66           C  
ATOM   4045  C   ASP A 269     -26.701 -11.758 -29.468  1.00  0.66           C  
ATOM   4046  O   ASP A 269     -26.569 -10.540 -29.359  1.00  0.66           O  
ATOM   4047  CB  ASP A 269     -26.189 -12.710 -31.723  1.00  0.66           C  
ATOM   4048  CG  ASP A 269     -25.164 -13.392 -32.652  1.00  0.66           C  
ATOM   4049  OD1 ASP A 269     -24.050 -12.930 -32.726  1.00  0.66           O  
ATOM   4050  OD2 ASP A 269     -25.517 -14.369 -33.274  1.00  0.66           O  
ATOM   4051  H   ASP A 269     -26.239 -14.627 -29.887  1.00  0.66           H  
ATOM   4052  HA  ASP A 269     -24.749 -12.081 -30.258  1.00  0.66           H  
ATOM   4053 1HB  ASP A 269     -27.112 -13.293 -31.745  1.00  0.66           H  
ATOM   4054 2HB  ASP A 269     -26.417 -11.719 -32.115  1.00  0.66           H  
ATOM   4055  N   MET A 270     -27.703 -12.436 -28.916  1.00  0.71           N  
ATOM   4056  CA  MET A 270     -28.778 -11.826 -28.127  1.00  0.71           C  
ATOM   4057  C   MET A 270     -29.617 -10.788 -28.874  1.00  0.71           C  
ATOM   4058  O   MET A 270     -30.188  -9.877 -28.272  1.00  0.71           O  
ATOM   4059  CB  MET A 270     -28.216 -11.209 -26.857  1.00  0.71           C  
ATOM   4060  CG  MET A 270     -27.552 -12.207 -25.981  1.00  0.71           C  
ATOM   4061  SD  MET A 270     -28.684 -13.489 -25.551  1.00  0.71           S  
ATOM   4062  CE  MET A 270     -29.836 -12.631 -24.496  1.00  0.71           C  
ATOM   4063  H   MET A 270     -27.739 -13.443 -29.077  1.00  0.71           H  
ATOM   4064  HA  MET A 270     -29.441 -12.625 -27.822  1.00  0.71           H  
ATOM   4065 1HB  MET A 270     -27.499 -10.425 -27.090  1.00  0.71           H  
ATOM   4066 2HB  MET A 270     -29.023 -10.750 -26.288  1.00  0.71           H  
ATOM   4067 1HG  MET A 270     -26.697 -12.656 -26.494  1.00  0.71           H  
ATOM   4068 2HG  MET A 270     -27.194 -11.729 -25.064  1.00  0.71           H  
ATOM   4069 1HE  MET A 270     -30.578 -13.333 -24.133  1.00  0.71           H  
ATOM   4070 2HE  MET A 270     -29.310 -12.197 -23.645  1.00  0.71           H  
ATOM   4071 3HE  MET A 270     -30.324 -11.834 -25.057  1.00  0.71           H  
ATOM   4072  N   ASP A 271     -29.726 -10.956 -30.180  1.00  0.80           N  
ATOM   4073  CA  ASP A 271     -30.506 -10.075 -31.034  1.00  0.80           C  
ATOM   4074  C   ASP A 271     -31.967 -10.526 -31.104  1.00  0.80           C  
ATOM   4075  O   ASP A 271     -32.292 -11.525 -31.748  1.00  0.80           O  
ATOM   4076  CB  ASP A 271     -29.867 -10.016 -32.428  1.00  0.80           C  
ATOM   4077  CG  ASP A 271     -30.531  -9.029 -33.408  1.00  0.80           C  
ATOM   4078  OD1 ASP A 271     -31.660  -8.597 -33.192  1.00  0.80           O  
ATOM   4079  OD2 ASP A 271     -29.876  -8.711 -34.379  1.00  0.80           O  
ATOM   4080  H   ASP A 271     -29.228 -11.727 -30.591  1.00  0.80           H  
ATOM   4081  HA  ASP A 271     -30.479  -9.073 -30.607  1.00  0.80           H  
ATOM   4082 1HB  ASP A 271     -28.816  -9.737 -32.322  1.00  0.80           H  
ATOM   4083 2HB  ASP A 271     -29.890 -11.006 -32.872  1.00  0.80           H  
ATOM   4084  N   GLN A 272     -32.860  -9.782 -30.451  1.00  0.96           N  
ATOM   4085  CA  GLN A 272     -34.266 -10.187 -30.388  1.00  0.96           C  
ATOM   4086  C   GLN A 272     -35.097  -9.742 -31.590  1.00  0.96           C  
ATOM   4087  O   GLN A 272     -36.309  -9.959 -31.599  1.00  0.96           O  
ATOM   4088  CB  GLN A 272     -34.982  -9.611 -29.156  1.00  0.96           C  
ATOM   4089  CG  GLN A 272     -34.513 -10.094 -27.817  1.00  0.96           C  
ATOM   4090  CD  GLN A 272     -35.348  -9.525 -26.688  1.00  0.96           C  
ATOM   4091  OE1 GLN A 272     -36.488  -9.968 -26.459  1.00  0.96           O  
ATOM   4092  NE2 GLN A 272     -34.803  -8.537 -25.986  1.00  0.96           N  
ATOM   4093  H   GLN A 272     -32.548  -8.955 -29.964  1.00  0.96           H  
ATOM   4094  HA  GLN A 272     -34.302 -11.273 -30.338  1.00  0.96           H  
ATOM   4095 1HB  GLN A 272     -34.882  -8.526 -29.165  1.00  0.96           H  
ATOM   4096 2HB  GLN A 272     -36.047  -9.834 -29.231  1.00  0.96           H  
ATOM   4097 1HG  GLN A 272     -34.625 -11.164 -27.791  1.00  0.96           H  
ATOM   4098 2HG  GLN A 272     -33.468  -9.809 -27.667  1.00  0.96           H  
ATOM   4099 1HE2 GLN A 272     -35.310  -8.115 -25.232  1.00  0.96           H  
ATOM   4100 2HE2 GLN A 272     -33.883  -8.211 -26.214  1.00  0.96           H  
ATOM   4101  N   ASN A 273     -34.496  -9.069 -32.569  1.00  1.22           N  
ATOM   4102  CA  ASN A 273     -35.296  -8.602 -33.693  1.00  1.22           C  
ATOM   4103  C   ASN A 273     -35.492  -9.665 -34.770  1.00  1.22           C  
ATOM   4104  O   ASN A 273     -34.566 -10.398 -35.123  1.00  1.22           O  
ATOM   4105  CB  ASN A 273     -34.682  -7.356 -34.296  1.00  1.22           C  
ATOM   4106  CG  ASN A 273     -34.757  -6.168 -33.367  1.00  1.22           C  
ATOM   4107  OD1 ASN A 273     -35.805  -5.891 -32.766  1.00  1.22           O  
ATOM   4108  ND2 ASN A 273     -33.666  -5.457 -33.241  1.00  1.22           N  
ATOM   4109  H   ASN A 273     -33.477  -8.906 -32.570  1.00  1.22           H  
ATOM   4110  HA  ASN A 273     -36.287  -8.343 -33.321  1.00  1.22           H  
ATOM   4111 1HB  ASN A 273     -33.632  -7.552 -34.534  1.00  1.22           H  
ATOM   4112 2HB  ASN A 273     -35.191  -7.116 -35.230  1.00  1.22           H  
ATOM   4113 1HD2 ASN A 273     -33.654  -4.658 -32.640  1.00  1.22           H  
ATOM   4114 2HD2 ASN A 273     -32.837  -5.716 -33.747  1.00  1.22           H  
ATOM   4115  N   ILE A 274     -36.700  -9.707 -35.327  1.00  1.63           N  
ATOM   4116  CA  ILE A 274     -36.994 -10.589 -36.449  1.00  1.63           C  
ATOM   4117  C   ILE A 274     -37.470  -9.765 -37.635  1.00  1.63           C  
ATOM   4118  O   ILE A 274     -38.567  -9.204 -37.618  1.00  1.63           O  
ATOM   4119  CB  ILE A 274     -38.079 -11.613 -36.095  1.00  1.63           C  
ATOM   4120  CG1 ILE A 274     -37.655 -12.413 -34.863  1.00  1.63           C  
ATOM   4121  CG2 ILE A 274     -38.320 -12.511 -37.323  1.00  1.63           C  
ATOM   4122  CD1 ILE A 274     -38.128 -11.824 -33.565  1.00  1.63           C  
ATOM   4123  H   ILE A 274     -37.424  -9.102 -34.969  1.00  1.63           H  
ATOM   4124  HA  ILE A 274     -36.088 -11.118 -36.737  1.00  1.63           H  
ATOM   4125  HB  ILE A 274     -39.003 -11.098 -35.840  1.00  1.63           H  
ATOM   4126 1HG1 ILE A 274     -38.063 -13.403 -34.923  1.00  1.63           H  
ATOM   4127 2HG1 ILE A 274     -36.566 -12.475 -34.838  1.00  1.63           H  
ATOM   4128 1HG2 ILE A 274     -39.085 -13.240 -37.113  1.00  1.63           H  
ATOM   4129 2HG2 ILE A 274     -38.635 -11.886 -38.153  1.00  1.63           H  
ATOM   4130 3HG2 ILE A 274     -37.403 -13.024 -37.591  1.00  1.63           H  
ATOM   4131 1HD1 ILE A 274     -37.783 -12.443 -32.747  1.00  1.63           H  
ATOM   4132 2HD1 ILE A 274     -37.734 -10.827 -33.448  1.00  1.63           H  
ATOM   4133 3HD1 ILE A 274     -39.213 -11.778 -33.557  1.00  1.63           H  
ATOM   4134  N   GLN A 275     -36.684  -9.724 -38.700  1.00  2.23           N  
ATOM   4135  CA  GLN A 275     -37.029  -8.862 -39.827  1.00  2.23           C  
ATOM   4136  C   GLN A 275     -37.981  -9.533 -40.802  1.00  2.23           C  
ATOM   4137  O   GLN A 275     -37.656  -9.746 -41.964  1.00  2.23           O  
ATOM   4138  CB  GLN A 275     -35.755  -8.437 -40.550  1.00  2.23           C  
ATOM   4139  CG  GLN A 275     -34.813  -7.595 -39.703  1.00  2.23           C  
ATOM   4140  CD  GLN A 275     -33.549  -7.220 -40.454  1.00  2.23           C  
ATOM   4141  OE1 GLN A 275     -32.581  -7.988 -40.492  1.00  2.23           O  
ATOM   4142  NE2 GLN A 275     -33.555  -6.044 -41.058  1.00  2.23           N  
ATOM   4143  H   GLN A 275     -35.815 -10.238 -38.701  1.00  2.23           H  
ATOM   4144  HA  GLN A 275     -37.521  -7.971 -39.439  1.00  2.23           H  
ATOM   4145 1HB  GLN A 275     -35.217  -9.318 -40.898  1.00  2.23           H  
ATOM   4146 2HB  GLN A 275     -36.018  -7.846 -41.430  1.00  2.23           H  
ATOM   4147 1HG  GLN A 275     -35.325  -6.677 -39.417  1.00  2.23           H  
ATOM   4148 2HG  GLN A 275     -34.531  -8.160 -38.813  1.00  2.23           H  
ATOM   4149 1HE2 GLN A 275     -32.766  -5.746 -41.598  1.00  2.23           H  
ATOM   4150 2HE2 GLN A 275     -34.367  -5.459 -41.021  1.00  2.23           H  
ATOM   4151  N   PHE A 276     -39.197  -9.776 -40.331  1.00  3.05           N  
ATOM   4152  CA  PHE A 276     -40.247 -10.461 -41.092  1.00  3.05           C  
ATOM   4153  C   PHE A 276     -40.480  -9.772 -42.431  1.00  3.05           C  
ATOM   4154  O   PHE A 276     -40.570 -10.403 -43.485  1.00  3.05           O  
ATOM   4155  CB  PHE A 276     -41.565 -10.442 -40.312  1.00  3.05           C  
ATOM   4156  CG  PHE A 276     -42.681 -11.187 -40.986  1.00  3.05           C  
ATOM   4157  CD1 PHE A 276     -42.887 -12.508 -40.693  1.00  3.05           C  
ATOM   4158  CD2 PHE A 276     -43.489 -10.587 -41.934  1.00  3.05           C  
ATOM   4159  CE1 PHE A 276     -43.874 -13.241 -41.307  1.00  3.05           C  
ATOM   4160  CE2 PHE A 276     -44.487 -11.311 -42.565  1.00  3.05           C  
ATOM   4161  CZ  PHE A 276     -44.678 -12.643 -42.248  1.00  3.05           C  
ATOM   4162  H   PHE A 276     -39.354  -9.514 -39.358  1.00  3.05           H  
ATOM   4163  HA  PHE A 276     -39.937 -11.483 -41.284  1.00  3.05           H  
ATOM   4164 1HB  PHE A 276     -41.406 -10.883 -39.327  1.00  3.05           H  
ATOM   4165 2HB  PHE A 276     -41.889  -9.414 -40.160  1.00  3.05           H  
ATOM   4166  HD1 PHE A 276     -42.256 -12.962 -39.954  1.00  3.05           H  
ATOM   4167  HD2 PHE A 276     -43.330  -9.539 -42.185  1.00  3.05           H  
ATOM   4168  HE1 PHE A 276     -44.016 -14.292 -41.051  1.00  3.05           H  
ATOM   4169  HE2 PHE A 276     -45.119 -10.832 -43.311  1.00  3.05           H  
ATOM   4170  HZ  PHE A 276     -45.460 -13.217 -42.743  1.00  3.05           H  
ATOM   4171  N   ALA A 277     -40.571  -8.450 -42.371  1.00  4.04           N  
ATOM   4172  CA  ALA A 277     -40.851  -7.592 -43.511  1.00  4.04           C  
ATOM   4173  C   ALA A 277     -39.826  -7.708 -44.637  1.00  4.04           C  
ATOM   4174  O   ALA A 277     -40.131  -7.353 -45.777  1.00  4.04           O  
ATOM   4175  CB  ALA A 277     -40.904  -6.150 -43.049  1.00  4.04           C  
ATOM   4176  H   ALA A 277     -40.454  -8.020 -41.466  1.00  4.04           H  
ATOM   4177  HA  ALA A 277     -41.822  -7.878 -43.911  1.00  4.04           H  
ATOM   4178 1HB  ALA A 277     -41.154  -5.508 -43.894  1.00  4.04           H  
ATOM   4179 2HB  ALA A 277     -41.662  -6.043 -42.274  1.00  4.04           H  
ATOM   4180 3HB  ALA A 277     -39.931  -5.863 -42.651  1.00  4.04           H  
ATOM   4181  N   GLU A 278     -38.596  -8.123 -44.326  1.00  5.11           N  
ATOM   4182  CA  GLU A 278     -37.563  -8.207 -45.345  1.00  5.11           C  
ATOM   4183  C   GLU A 278     -37.377  -9.628 -45.869  1.00  5.11           C  
ATOM   4184  O   GLU A 278     -36.443  -9.893 -46.632  1.00  5.11           O  
ATOM   4185  CB  GLU A 278     -36.232  -7.666 -44.821  1.00  5.11           C  
ATOM   4186  CG  GLU A 278     -36.271  -6.183 -44.431  1.00  5.11           C  
ATOM   4187  CD  GLU A 278     -34.918  -5.619 -44.042  1.00  5.11           C  
ATOM   4188  OE1 GLU A 278     -33.952  -6.342 -44.083  1.00  5.11           O  
ATOM   4189  OE2 GLU A 278     -34.860  -4.462 -43.691  1.00  5.11           O  
ATOM   4190  H   GLU A 278     -38.375  -8.453 -43.388  1.00  5.11           H  
ATOM   4191  HA  GLU A 278     -37.865  -7.584 -46.187  1.00  5.11           H  
ATOM   4192 1HB  GLU A 278     -35.935  -8.240 -43.941  1.00  5.11           H  
ATOM   4193 2HB  GLU A 278     -35.460  -7.801 -45.577  1.00  5.11           H  
ATOM   4194 1HG  GLU A 278     -36.665  -5.611 -45.271  1.00  5.11           H  
ATOM   4195 2HG  GLU A 278     -36.960  -6.066 -43.594  1.00  5.11           H  
ATOM   4196  N   ILE A 279     -38.248 -10.552 -45.469  1.00  6.13           N  
ATOM   4197  CA  ILE A 279     -38.090 -11.925 -45.912  1.00  6.13           C  
ATOM   4198  C   ILE A 279     -38.783 -12.198 -47.231  1.00  6.13           C  
ATOM   4199  O   ILE A 279     -39.967 -11.918 -47.416  1.00  6.13           O  
ATOM   4200  CB  ILE A 279     -38.616 -12.912 -44.871  1.00  6.13           C  
ATOM   4201  CG1 ILE A 279     -37.917 -12.678 -43.584  1.00  6.13           C  
ATOM   4202  CG2 ILE A 279     -38.457 -14.350 -45.353  1.00  6.13           C  
ATOM   4203  CD1 ILE A 279     -36.431 -12.795 -43.654  1.00  6.13           C  
ATOM   4204  H   ILE A 279     -39.019 -10.314 -44.842  1.00  6.13           H  
ATOM   4205  HA  ILE A 279     -37.029 -12.118 -46.046  1.00  6.13           H  
ATOM   4206  HB  ILE A 279     -39.654 -12.698 -44.693  1.00  6.13           H  
ATOM   4207 1HG1 ILE A 279     -38.174 -11.696 -43.242  1.00  6.13           H  
ATOM   4208 2HG1 ILE A 279     -38.283 -13.392 -42.874  1.00  6.13           H  
ATOM   4209 1HG2 ILE A 279     -38.849 -15.025 -44.604  1.00  6.13           H  
ATOM   4210 2HG2 ILE A 279     -39.009 -14.493 -46.278  1.00  6.13           H  
ATOM   4211 3HG2 ILE A 279     -37.407 -14.568 -45.523  1.00  6.13           H  
ATOM   4212 1HD1 ILE A 279     -36.009 -12.601 -42.669  1.00  6.13           H  
ATOM   4213 2HD1 ILE A 279     -36.161 -13.797 -43.982  1.00  6.13           H  
ATOM   4214 3HD1 ILE A 279     -36.044 -12.061 -44.362  1.00  6.13           H  
ATOM   4215  N   ASP A 280     -38.016 -12.736 -48.169  1.00  6.97           N  
ATOM   4216  CA  ASP A 280     -38.546 -13.071 -49.476  1.00  6.97           C  
ATOM   4217  C   ASP A 280     -39.167 -14.461 -49.344  1.00  6.97           C  
ATOM   4218  O   ASP A 280     -38.460 -15.468 -49.366  1.00  6.97           O  
ATOM   4219  CB  ASP A 280     -37.405 -13.063 -50.514  1.00  6.97           C  
ATOM   4220  CG  ASP A 280     -37.831 -13.255 -51.987  1.00  6.97           C  
ATOM   4221  OD1 ASP A 280     -38.993 -13.377 -52.251  1.00  6.97           O  
ATOM   4222  OD2 ASP A 280     -36.957 -13.272 -52.830  1.00  6.97           O  
ATOM   4223  H   ASP A 280     -37.046 -12.919 -47.960  1.00  6.97           H  
ATOM   4224  HA  ASP A 280     -39.317 -12.354 -49.759  1.00  6.97           H  
ATOM   4225 1HB  ASP A 280     -36.864 -12.119 -50.438  1.00  6.97           H  
ATOM   4226 2HB  ASP A 280     -36.699 -13.855 -50.265  1.00  6.97           H  
ATOM   4227  N   PHE A 281     -40.479 -14.514 -49.139  1.00  7.63           N  
ATOM   4228  CA  PHE A 281     -41.140 -15.792 -48.918  1.00  7.63           C  
ATOM   4229  C   PHE A 281     -41.465 -16.453 -50.247  1.00  7.63           C  
ATOM   4230  O   PHE A 281     -41.830 -15.782 -51.208  1.00  7.63           O  
ATOM   4231  CB  PHE A 281     -42.425 -15.631 -48.097  1.00  7.63           C  
ATOM   4232  CG  PHE A 281     -42.232 -15.318 -46.611  1.00  7.63           C  
ATOM   4233  CD1 PHE A 281     -42.308 -14.016 -46.124  1.00  7.63           C  
ATOM   4234  CD2 PHE A 281     -41.986 -16.342 -45.700  1.00  7.63           C  
ATOM   4235  CE1 PHE A 281     -42.150 -13.756 -44.767  1.00  7.63           C  
ATOM   4236  CE2 PHE A 281     -41.824 -16.075 -44.349  1.00  7.63           C  
ATOM   4237  CZ  PHE A 281     -41.907 -14.784 -43.889  1.00  7.63           C  
ATOM   4238  H   PHE A 281     -41.008 -13.651 -49.122  1.00  7.63           H  
ATOM   4239  HA  PHE A 281     -40.460 -16.443 -48.370  1.00  7.63           H  
ATOM   4240 1HB  PHE A 281     -43.027 -14.834 -48.531  1.00  7.63           H  
ATOM   4241 2HB  PHE A 281     -43.002 -16.538 -48.175  1.00  7.63           H  
ATOM   4242  HD1 PHE A 281     -42.495 -13.192 -46.816  1.00  7.63           H  
ATOM   4243  HD2 PHE A 281     -41.921 -17.369 -46.061  1.00  7.63           H  
ATOM   4244  HE1 PHE A 281     -42.210 -12.726 -44.397  1.00  7.63           H  
ATOM   4245  HE2 PHE A 281     -41.626 -16.888 -43.644  1.00  7.63           H  
ATOM   4246  HZ  PHE A 281     -41.778 -14.581 -42.837  1.00  7.63           H  
ATOM   4247  N   MET A 282     -41.371 -17.778 -50.281  1.00  8.14           N  
ATOM   4248  CA  MET A 282     -41.664 -18.559 -51.483  1.00  8.14           C  
ATOM   4249  C   MET A 282     -43.022 -19.254 -51.386  1.00  8.14           C  
ATOM   4250  O   MET A 282     -43.254 -20.282 -52.025  1.00  8.14           O  
ATOM   4251  CB  MET A 282     -40.541 -19.559 -51.715  1.00  8.14           C  
ATOM   4252  CG  MET A 282     -39.182 -18.884 -51.850  1.00  8.14           C  
ATOM   4253  SD  MET A 282     -39.108 -17.742 -53.234  1.00  8.14           S  
ATOM   4254  CE  MET A 282     -37.726 -16.726 -52.729  1.00  8.14           C  
ATOM   4255  H   MET A 282     -41.062 -18.265 -49.452  1.00  8.14           H  
ATOM   4256  HA  MET A 282     -41.705 -17.880 -52.334  1.00  8.14           H  
ATOM   4257 1HB  MET A 282     -40.497 -20.266 -50.888  1.00  8.14           H  
ATOM   4258 2HB  MET A 282     -40.735 -20.124 -52.627  1.00  8.14           H  
ATOM   4259 1HG  MET A 282     -38.956 -18.327 -50.938  1.00  8.14           H  
ATOM   4260 2HG  MET A 282     -38.409 -19.639 -51.987  1.00  8.14           H  
ATOM   4261 1HE  MET A 282     -37.547 -15.950 -53.477  1.00  8.14           H  
ATOM   4262 2HE  MET A 282     -37.957 -16.251 -51.774  1.00  8.14           H  
ATOM   4263 3HE  MET A 282     -36.835 -17.340 -52.621  1.00  8.14           H  
ATOM   4264  N   ILE A 283     -43.867 -18.707 -50.525  1.00  8.50           N  
ATOM   4265  CA  ILE A 283     -45.201 -19.204 -50.243  1.00  8.50           C  
ATOM   4266  C   ILE A 283     -46.161 -18.933 -51.397  1.00  8.50           C  
ATOM   4267  O   ILE A 283     -47.211 -19.571 -51.490  1.00  8.50           O  
ATOM   4268  OXT ILE A 283     -46.028 -17.897 -52.046  1.00  8.50           O  
ATOM   4269  CB  ILE A 283     -45.731 -18.531 -48.966  1.00  8.50           C  
ATOM   4270  CG1 ILE A 283     -44.843 -18.918 -47.773  1.00  8.50           C  
ATOM   4271  CG2 ILE A 283     -47.172 -18.939 -48.720  1.00  8.50           C  
ATOM   4272  CD1 ILE A 283     -45.119 -18.107 -46.522  1.00  8.50           C  
ATOM   4273  H   ILE A 283     -43.561 -17.866 -50.060  1.00  8.50           H  
ATOM   4274  HA  ILE A 283     -45.145 -20.280 -50.084  1.00  8.50           H  
ATOM   4275  HB  ILE A 283     -45.676 -17.447 -49.079  1.00  8.50           H  
ATOM   4276 1HG1 ILE A 283     -45.001 -19.970 -47.545  1.00  8.50           H  
ATOM   4277 2HG1 ILE A 283     -43.800 -18.781 -48.052  1.00  8.50           H  
ATOM   4278 1HG2 ILE A 283     -47.540 -18.452 -47.818  1.00  8.50           H  
ATOM   4279 2HG2 ILE A 283     -47.786 -18.639 -49.569  1.00  8.50           H  
ATOM   4280 3HG2 ILE A 283     -47.228 -20.021 -48.597  1.00  8.50           H  
ATOM   4281 1HD1 ILE A 283     -44.456 -18.434 -45.721  1.00  8.50           H  
ATOM   4282 2HD1 ILE A 283     -44.949 -17.050 -46.722  1.00  8.50           H  
ATOM   4283 3HD1 ILE A 283     -46.153 -18.253 -46.217  1.00  8.50           H  
ENDMDL

REMARK ID 79716 DOMAINID 77606 MODEL 2 2021-06-05_00000042_1_11
MODEL     2
ATOM      1  N   SER A   1      -0.359  -0.164  -2.977  1.00 13.61           N  
ATOM      2  CA  SER A   1       0.942  -0.026  -3.619  1.00 13.61           C  
ATOM      3  C   SER A   1       2.078  -0.328  -2.632  1.00 13.61           C  
ATOM      4  O   SER A   1       2.510  -1.474  -2.508  1.00 13.61           O  
ATOM      5  CB  SER A   1       1.073   1.367  -4.242  1.00 13.61           C  
ATOM      6  OG  SER A   1       1.063   2.380  -3.267  1.00 13.61           O  
ATOM      7 1H   SER A   1      -0.915  -0.833  -3.489  1.00 13.61           H  
ATOM      8 2H   SER A   1      -0.235  -0.488  -2.028  1.00 13.61           H  
ATOM      9 3H   SER A   1      -0.830   0.729  -2.969  1.00 13.61           H  
ATOM     10  HA  SER A   1       1.002  -0.757  -4.427  1.00 13.61           H  
ATOM     11 1HB  SER A   1       1.999   1.419  -4.812  1.00 13.61           H  
ATOM     12 2HB  SER A   1       0.252   1.525  -4.940  1.00 13.61           H  
ATOM     13  HG  SER A   1       1.084   3.214  -3.753  1.00 13.61           H  
ATOM     14  N   SER A   2       2.545   0.696  -1.920  1.00 13.70           N  
ATOM     15  CA  SER A   2       3.629   0.567  -0.942  1.00 13.70           C  
ATOM     16  C   SER A   2       4.907  -0.018  -1.553  1.00 13.70           C  
ATOM     17  O   SER A   2       5.543   0.613  -2.399  1.00 13.70           O  
ATOM     18  CB  SER A   2       3.176  -0.259   0.253  1.00 13.70           C  
ATOM     19  OG  SER A   2       4.092  -0.141   1.311  1.00 13.70           O  
ATOM     20  H   SER A   2       2.137   1.600  -2.086  1.00 13.70           H  
ATOM     21  HA  SER A   2       3.867   1.565  -0.578  1.00 13.70           H  
ATOM     22 1HB  SER A   2       2.203   0.100   0.583  1.00 13.70           H  
ATOM     23 2HB  SER A   2       3.048  -1.302  -0.019  1.00 13.70           H  
ATOM     24  HG  SER A   2       4.979  -0.179   0.906  1.00 13.70           H  
ATOM     25  N   GLY A   3       5.286  -1.220  -1.122  1.00 13.81           N  
ATOM     26  CA  GLY A   3       6.501  -1.844  -1.612  1.00 13.81           C  
ATOM     27  C   GLY A   3       7.700  -1.170  -0.979  1.00 13.81           C  
ATOM     28  O   GLY A   3       7.567  -0.494   0.040  1.00 13.81           O  
ATOM     29  H   GLY A   3       4.719  -1.712  -0.449  1.00 13.81           H  
ATOM     30 1HA  GLY A   3       6.495  -2.906  -1.367  1.00 13.81           H  
ATOM     31 2HA  GLY A   3       6.549  -1.756  -2.697  1.00 13.81           H  
ATOM     32  N   LEU A   4       8.871  -1.355  -1.577  1.00 13.93           N  
ATOM     33  CA  LEU A   4      10.104  -0.800  -1.024  1.00 13.93           C  
ATOM     34  C   LEU A   4      10.117   0.728  -1.046  1.00 13.93           C  
ATOM     35  O   LEU A   4      10.746   1.360  -0.196  1.00 13.93           O  
ATOM     36  CB  LEU A   4      11.308  -1.333  -1.800  1.00 13.93           C  
ATOM     37  CG  LEU A   4      11.581  -2.835  -1.630  1.00 13.93           C  
ATOM     38  CD1 LEU A   4      12.712  -3.253  -2.557  1.00 13.93           C  
ATOM     39  CD2 LEU A   4      11.928  -3.120  -0.176  1.00 13.93           C  
ATOM     40  H   LEU A   4       8.913  -1.912  -2.418  1.00 13.93           H  
ATOM     41  HA  LEU A   4      10.187  -1.124   0.013  1.00 13.93           H  
ATOM     42 1HB  LEU A   4      11.158  -1.136  -2.859  1.00 13.93           H  
ATOM     43 2HB  LEU A   4      12.197  -0.792  -1.475  1.00 13.93           H  
ATOM     44  HG  LEU A   4      10.692  -3.401  -1.904  1.00 13.93           H  
ATOM     45 1HD1 LEU A   4      12.901  -4.321  -2.443  1.00 13.93           H  
ATOM     46 2HD1 LEU A   4      12.434  -3.044  -3.590  1.00 13.93           H  
ATOM     47 3HD1 LEU A   4      13.614  -2.697  -2.304  1.00 13.93           H  
ATOM     48 1HD2 LEU A   4      12.117  -4.187  -0.049  1.00 13.93           H  
ATOM     49 2HD2 LEU A   4      12.821  -2.559   0.103  1.00 13.93           H  
ATOM     50 3HD2 LEU A   4      11.097  -2.820   0.463  1.00 13.93           H  
ATOM     51  N   VAL A   5       9.452   1.313  -2.041  1.00 13.99           N  
ATOM     52  CA  VAL A   5       9.385   2.759  -2.188  1.00 13.99           C  
ATOM     53  C   VAL A   5       7.963   3.286  -2.376  1.00 13.99           C  
ATOM     54  O   VAL A   5       7.534   3.495  -3.513  1.00 13.99           O  
ATOM     55  CB  VAL A   5      10.175   3.217  -3.412  1.00 13.99           C  
ATOM     56  CG1 VAL A   5      10.161   4.722  -3.460  1.00 13.99           C  
ATOM     57  CG2 VAL A   5      11.597   2.693  -3.359  1.00 13.99           C  
ATOM     58  H   VAL A   5       8.953   0.729  -2.697  1.00 13.99           H  
ATOM     59  HA  VAL A   5       9.828   3.216  -1.306  1.00 13.99           H  
ATOM     60  HB  VAL A   5       9.682   2.849  -4.308  1.00 13.99           H  
ATOM     61 1HG1 VAL A   5      10.677   5.036  -4.347  1.00 13.99           H  
ATOM     62 2HG1 VAL A   5       9.137   5.078  -3.494  1.00 13.99           H  
ATOM     63 3HG1 VAL A   5      10.649   5.129  -2.573  1.00 13.99           H  
ATOM     64 1HG2 VAL A   5      12.139   3.034  -4.239  1.00 13.99           H  
ATOM     65 2HG2 VAL A   5      12.089   3.069  -2.459  1.00 13.99           H  
ATOM     66 3HG2 VAL A   5      11.593   1.607  -3.341  1.00 13.99           H  
ATOM     67  N   PRO A   6       7.187   3.492  -1.303  1.00 13.99           N  
ATOM     68  CA  PRO A   6       5.843   4.038  -1.353  1.00 13.99           C  
ATOM     69  C   PRO A   6       5.757   5.441  -1.973  1.00 13.99           C  
ATOM     70  O   PRO A   6       4.701   5.827  -2.479  1.00 13.99           O  
ATOM     71  CB  PRO A   6       5.480   4.126   0.138  1.00 13.99           C  
ATOM     72  CG  PRO A   6       6.353   3.089   0.812  1.00 13.99           C  
ATOM     73  CD  PRO A   6       7.642   3.113   0.040  1.00 13.99           C  
ATOM     74  HA  PRO A   6       5.191   3.334  -1.884  1.00 13.99           H  
ATOM     75 1HB  PRO A   6       5.662   5.145   0.505  1.00 13.99           H  
ATOM     76 2HB  PRO A   6       4.406   3.927   0.270  1.00 13.99           H  
ATOM     77 1HG  PRO A   6       6.492   3.340   1.873  1.00 13.99           H  
ATOM     78 2HG  PRO A   6       5.878   2.099   0.784  1.00 13.99           H  
ATOM     79 1HD  PRO A   6       8.337   3.859   0.446  1.00 13.99           H  
ATOM     80 2HD  PRO A   6       8.050   2.110   0.062  1.00 13.99           H  
ATOM     81  N   ARG A   7       6.852   6.213  -1.910  1.00 13.95           N  
ATOM     82  CA  ARG A   7       6.852   7.586  -2.418  1.00 13.95           C  
ATOM     83  C   ARG A   7       8.235   8.253  -2.457  1.00 13.95           C  
ATOM     84  O   ARG A   7       9.225   7.756  -1.913  1.00 13.95           O  
ATOM     85  CB  ARG A   7       5.912   8.469  -1.597  1.00 13.95           C  
ATOM     86  CG  ARG A   7       6.263   8.626  -0.124  1.00 13.95           C  
ATOM     87  CD  ARG A   7       5.285   9.527   0.567  1.00 13.95           C  
ATOM     88  NE  ARG A   7       5.540   9.635   2.001  1.00 13.95           N  
ATOM     89  CZ  ARG A   7       6.391  10.514   2.572  1.00 13.95           C  
ATOM     90  NH1 ARG A   7       7.068  11.360   1.828  1.00 13.95           N  
ATOM     91  NH2 ARG A   7       6.543  10.525   3.885  1.00 13.95           N  
ATOM     92  H   ARG A   7       7.696   5.850  -1.497  1.00 13.95           H  
ATOM     93  HA  ARG A   7       6.463   7.559  -3.434  1.00 13.95           H  
ATOM     94 1HB  ARG A   7       5.905   9.468  -2.022  1.00 13.95           H  
ATOM     95 2HB  ARG A   7       4.892   8.103  -1.652  1.00 13.95           H  
ATOM     96 1HG  ARG A   7       6.242   7.654   0.363  1.00 13.95           H  
ATOM     97 2HG  ARG A   7       7.259   9.061  -0.029  1.00 13.95           H  
ATOM     98 1HD  ARG A   7       5.344  10.525   0.133  1.00 13.95           H  
ATOM     99 2HD  ARG A   7       4.277   9.134   0.430  1.00 13.95           H  
ATOM    100  HE  ARG A   7       5.040   9.005   2.614  1.00 13.95           H  
ATOM    101 1HH1 ARG A   7       6.952  11.354   0.824  1.00 13.95           H  
ATOM    102 2HH1 ARG A   7       7.702  12.016   2.259  1.00 13.95           H  
ATOM    103 1HH2 ARG A   7       6.022   9.876   4.459  1.00 13.95           H  
ATOM    104 2HH2 ARG A   7       7.177  11.181   4.314  1.00 13.95           H  
ATOM    105  N   GLY A   8       8.288   9.433  -3.077  1.00 13.86           N  
ATOM    106  CA  GLY A   8       9.453  10.330  -3.001  1.00 13.86           C  
ATOM    107  C   GLY A   8      10.578  10.061  -3.987  1.00 13.86           C  
ATOM    108  O   GLY A   8      10.838  10.877  -4.878  1.00 13.86           O  
ATOM    109  H   GLY A   8       7.467   9.758  -3.568  1.00 13.86           H  
ATOM    110 1HA  GLY A   8       9.108  11.356  -3.136  1.00 13.86           H  
ATOM    111 2HA  GLY A   8       9.858  10.283  -1.990  1.00 13.86           H  
ATOM    112  N   SER A   9      11.195   8.888  -3.885  1.00 13.73           N  
ATOM    113  CA  SER A   9      12.293   8.551  -4.805  1.00 13.73           C  
ATOM    114  C   SER A   9      11.804   8.497  -6.255  1.00 13.73           C  
ATOM    115  O   SER A   9      12.584   8.662  -7.197  1.00 13.73           O  
ATOM    116  CB  SER A   9      12.969   7.253  -4.424  1.00 13.73           C  
ATOM    117  OG  SER A   9      13.628   7.364  -3.189  1.00 13.73           O  
ATOM    118  H   SER A   9      10.893   8.259  -3.136  1.00 13.73           H  
ATOM    119  HA  SER A   9      13.042   9.339  -4.737  1.00 13.73           H  
ATOM    120 1HB  SER A   9      12.251   6.480  -4.376  1.00 13.73           H  
ATOM    121 2HB  SER A   9      13.687   6.982  -5.196  1.00 13.73           H  
ATOM    122  HG  SER A   9      12.944   7.542  -2.538  1.00 13.73           H  
ATOM    123  N   HIS A  10      10.497   8.327  -6.432  1.00 13.62           N  
ATOM    124  CA  HIS A  10       9.899   8.265  -7.749  1.00 13.62           C  
ATOM    125  C   HIS A  10       9.873   9.656  -8.377  1.00 13.62           C  
ATOM    126  O   HIS A  10       9.843   9.787  -9.602  1.00 13.62           O  
ATOM    127  CB  HIS A  10       8.473   7.737  -7.654  1.00 13.62           C  
ATOM    128  CG  HIS A  10       8.400   6.332  -7.179  1.00 13.62           C  
ATOM    129  ND1 HIS A  10       8.887   5.261  -7.903  1.00 13.62           N  
ATOM    130  CD2 HIS A  10       7.909   5.823  -6.035  1.00 13.62           C  
ATOM    131  CE1 HIS A  10       8.693   4.148  -7.207  1.00 13.62           C  
ATOM    132  NE2 HIS A  10       8.102   4.472  -6.073  1.00 13.62           N  
ATOM    133  H   HIS A  10       9.914   8.212  -5.616  1.00 13.62           H  
ATOM    134  HA  HIS A  10      10.480   7.606  -8.393  1.00 13.62           H  
ATOM    135 1HB  HIS A  10       7.900   8.363  -6.967  1.00 13.62           H  
ATOM    136 2HB  HIS A  10       7.995   7.800  -8.630  1.00 13.62           H  
ATOM    137  HD2 HIS A  10       7.452   6.373  -5.221  1.00 13.62           H  
ATOM    138  HE1 HIS A  10       8.979   3.144  -7.513  1.00 13.62           H  
ATOM    139  HE2 HIS A  10       7.827   3.846  -5.300  1.00 13.62           H  
ATOM    140  N   MET A  11       9.842  10.704  -7.545  1.00 13.53           N  
ATOM    141  CA  MET A  11       9.793  12.048  -8.082  1.00 13.53           C  
ATOM    142  C   MET A  11      11.203  12.429  -8.455  1.00 13.53           C  
ATOM    143  O   MET A  11      11.436  13.124  -9.444  1.00 13.53           O  
ATOM    144  CB  MET A  11       9.209  13.020  -7.072  1.00 13.53           C  
ATOM    145  CG  MET A  11       7.755  12.754  -6.743  1.00 13.53           C  
ATOM    146  SD  MET A  11       6.725  12.692  -8.214  1.00 13.53           S  
ATOM    147  CE  MET A  11       6.888  14.360  -8.834  1.00 13.53           C  
ATOM    148  H   MET A  11       9.910  10.582  -6.542  1.00 13.53           H  
ATOM    149  HA  MET A  11       9.183  12.055  -8.983  1.00 13.53           H  
ATOM    150 1HB  MET A  11       9.781  12.964  -6.145  1.00 13.53           H  
ATOM    151 2HB  MET A  11       9.294  14.037  -7.451  1.00 13.53           H  
ATOM    152 1HG  MET A  11       7.677  11.800  -6.221  1.00 13.53           H  
ATOM    153 2HG  MET A  11       7.378  13.537  -6.086  1.00 13.53           H  
ATOM    154 1HE  MET A  11       6.303  14.469  -9.747  1.00 13.53           H  
ATOM    155 2HE  MET A  11       6.527  15.065  -8.083  1.00 13.53           H  
ATOM    156 3HE  MET A  11       7.939  14.566  -9.051  1.00 13.53           H  
ATOM    157  N   MET A  12      12.163  11.919  -7.679  1.00 13.43           N  
ATOM    158  CA  MET A  12      13.556  12.195  -7.979  1.00 13.43           C  
ATOM    159  C   MET A  12      13.832  11.605  -9.349  1.00 13.43           C  
ATOM    160  O   MET A  12      14.414  12.246 -10.215  1.00 13.43           O  
ATOM    161  CB  MET A  12      14.470  11.580  -6.931  1.00 13.43           C  
ATOM    162  CG  MET A  12      14.377  12.224  -5.564  1.00 13.43           C  
ATOM    163  SD  MET A  12      15.339  11.343  -4.323  1.00 13.43           S  
ATOM    164  CE  MET A  12      17.002  11.703  -4.876  1.00 13.43           C  
ATOM    165  H   MET A  12      11.901  11.368  -6.860  1.00 13.43           H  
ATOM    166  HA  MET A  12      13.713  13.272  -8.025  1.00 13.43           H  
ATOM    167 1HB  MET A  12      14.242  10.527  -6.820  1.00 13.43           H  
ATOM    168 2HB  MET A  12      15.505  11.653  -7.269  1.00 13.43           H  
ATOM    169 1HG  MET A  12      14.726  13.253  -5.613  1.00 13.43           H  
ATOM    170 2HG  MET A  12      13.330  12.229  -5.247  1.00 13.43           H  
ATOM    171 1HE  MET A  12      17.719  11.222  -4.209  1.00 13.43           H  
ATOM    172 2HE  MET A  12      17.139  11.324  -5.891  1.00 13.43           H  
ATOM    173 3HE  MET A  12      17.164  12.781  -4.866  1.00 13.43           H  
ATOM    174  N   LYS A  13      13.344  10.385  -9.571  1.00 13.27           N  
ATOM    175  CA  LYS A  13      13.492   9.752 -10.867  1.00 13.27           C  
ATOM    176  C   LYS A  13      12.853  10.596 -11.970  1.00 13.27           C  
ATOM    177  O   LYS A  13      13.497  10.889 -12.974  1.00 13.27           O  
ATOM    178  CB  LYS A  13      12.875   8.361 -10.847  1.00 13.27           C  
ATOM    179  CG  LYS A  13      12.971   7.621 -12.153  1.00 13.27           C  
ATOM    180  CD  LYS A  13      12.506   6.185 -12.004  1.00 13.27           C  
ATOM    181  CE  LYS A  13      10.995   6.104 -11.746  1.00 13.27           C  
ATOM    182  NZ  LYS A  13      10.196   6.415 -12.951  1.00 13.27           N  
ATOM    183  H   LYS A  13      12.889   9.876  -8.813  1.00 13.27           H  
ATOM    184  HA  LYS A  13      14.556   9.661 -11.088  1.00 13.27           H  
ATOM    185 1HB  LYS A  13      13.351   7.763 -10.070  1.00 13.27           H  
ATOM    186 2HB  LYS A  13      11.821   8.440 -10.593  1.00 13.27           H  
ATOM    187 1HG  LYS A  13      12.379   8.126 -12.919  1.00 13.27           H  
ATOM    188 2HG  LYS A  13      14.006   7.625 -12.449  1.00 13.27           H  
ATOM    189 1HD  LYS A  13      12.745   5.642 -12.923  1.00 13.27           H  
ATOM    190 2HD  LYS A  13      13.033   5.712 -11.177  1.00 13.27           H  
ATOM    191 1HE  LYS A  13      10.744   5.098 -11.408  1.00 13.27           H  
ATOM    192 2HE  LYS A  13      10.731   6.817 -10.962  1.00 13.27           H  
ATOM    193 1HZ  LYS A  13       9.214   6.341 -12.731  1.00 13.27           H  
ATOM    194 2HZ  LYS A  13      10.400   7.341 -13.274  1.00 13.27           H  
ATOM    195 3HZ  LYS A  13      10.405   5.739 -13.698  1.00 13.27           H  
ATOM    196  N   LYS A  14      11.615  11.068 -11.760  1.00 12.98           N  
ATOM    197  CA  LYS A  14      10.944  11.881 -12.781  1.00 12.98           C  
ATOM    198  C   LYS A  14      11.706  13.159 -13.111  1.00 12.98           C  
ATOM    199  O   LYS A  14      11.732  13.596 -14.266  1.00 12.98           O  
ATOM    200  CB  LYS A  14       9.514  12.223 -12.372  1.00 12.98           C  
ATOM    201  CG  LYS A  14       8.547  11.049 -12.428  1.00 12.98           C  
ATOM    202  CD  LYS A  14       7.156  11.456 -11.979  1.00 12.98           C  
ATOM    203  CE  LYS A  14       6.197  10.280 -12.002  1.00 12.98           C  
ATOM    204  NZ  LYS A  14       4.839  10.660 -11.528  1.00 12.98           N  
ATOM    205  H   LYS A  14      11.109  10.815 -10.910  1.00 12.98           H  
ATOM    206  HA  LYS A  14      10.886  11.294 -13.683  1.00 12.98           H  
ATOM    207 1HB  LYS A  14       9.515  12.610 -11.352  1.00 12.98           H  
ATOM    208 2HB  LYS A  14       9.130  13.011 -13.018  1.00 12.98           H  
ATOM    209 1HG  LYS A  14       8.490  10.683 -13.453  1.00 12.98           H  
ATOM    210 2HG  LYS A  14       8.909  10.246 -11.800  1.00 12.98           H  
ATOM    211 1HD  LYS A  14       7.218  11.837 -10.970  1.00 12.98           H  
ATOM    212 2HD  LYS A  14       6.773  12.244 -12.624  1.00 12.98           H  
ATOM    213 1HE  LYS A  14       6.123   9.901 -13.019  1.00 12.98           H  
ATOM    214 2HE  LYS A  14       6.589   9.492 -11.357  1.00 12.98           H  
ATOM    215 1HZ  LYS A  14       4.233   9.853 -11.556  1.00 12.98           H  
ATOM    216 2HZ  LYS A  14       4.902  11.002 -10.577  1.00 12.98           H  
ATOM    217 3HZ  LYS A  14       4.463  11.384 -12.122  1.00 12.98           H  
ATOM    218  N   ASN A  15      12.401  13.714 -12.126  1.00 12.47           N  
ATOM    219  CA  ASN A  15      13.155  14.946 -12.297  1.00 12.47           C  
ATOM    220  C   ASN A  15      14.401  14.752 -13.175  1.00 12.47           C  
ATOM    221  O   ASN A  15      15.055  15.730 -13.551  1.00 12.47           O  
ATOM    222  CB  ASN A  15      13.525  15.514 -10.940  1.00 12.47           C  
ATOM    223  CG  ASN A  15      12.324  16.090 -10.204  1.00 12.47           C  
ATOM    224  OD1 ASN A  15      11.302  16.446 -10.809  1.00 12.47           O  
ATOM    225  ND2 ASN A  15      12.434  16.186  -8.902  1.00 12.47           N  
ATOM    226  H   ASN A  15      12.344  13.302 -11.193  1.00 12.47           H  
ATOM    227  HA  ASN A  15      12.514  15.667 -12.805  1.00 12.47           H  
ATOM    228 1HB  ASN A  15      13.963  14.728 -10.329  1.00 12.47           H  
ATOM    229 2HB  ASN A  15      14.279  16.290 -11.060  1.00 12.47           H  
ATOM    230 1HD2 ASN A  15      11.679  16.553  -8.363  1.00 12.47           H  
ATOM    231 2HD2 ASN A  15      13.273  15.888  -8.452  1.00 12.47           H  
ATOM    232  N   HIS A  16      14.732  13.496 -13.499  1.00 11.67           N  
ATOM    233  CA  HIS A  16      15.851  13.175 -14.365  1.00 11.67           C  
ATOM    234  C   HIS A  16      15.382  12.523 -15.676  1.00 11.67           C  
ATOM    235  O   HIS A  16      16.182  11.926 -16.401  1.00 11.67           O  
ATOM    236  CB  HIS A  16      16.833  12.248 -13.658  1.00 11.67           C  
ATOM    237  CG  HIS A  16      17.464  12.833 -12.432  1.00 11.67           C  
ATOM    238  ND1 HIS A  16      18.347  13.895 -12.479  1.00 11.67           N  
ATOM    239  CD2 HIS A  16      17.363  12.487 -11.128  1.00 11.67           C  
ATOM    240  CE1 HIS A  16      18.747  14.184 -11.253  1.00 11.67           C  
ATOM    241  NE2 HIS A  16      18.167  13.344 -10.415  1.00 11.67           N  
ATOM    242  H   HIS A  16      14.172  12.716 -13.155  1.00 11.67           H  
ATOM    243  HA  HIS A  16      16.381  14.088 -14.628  1.00 11.67           H  
ATOM    244 1HB  HIS A  16      16.301  11.341 -13.358  1.00 11.67           H  
ATOM    245 2HB  HIS A  16      17.622  11.960 -14.348  1.00 11.67           H  
ATOM    246  HD1 HIS A  16      18.648  14.382 -13.300  1.00 11.67           H  
ATOM    247  HD2 HIS A  16      16.801  11.709 -10.616  1.00 11.67           H  
ATOM    248  HE1 HIS A  16      19.446  15.000 -11.078  1.00 11.67           H  
ATOM    249  N   LEU A  17      14.085  12.643 -15.987  1.00 10.63           N  
ATOM    250  CA  LEU A  17      13.530  12.114 -17.239  1.00 10.63           C  
ATOM    251  C   LEU A  17      13.315  13.240 -18.245  1.00 10.63           C  
ATOM    252  O   LEU A  17      13.491  14.413 -17.916  1.00 10.63           O  
ATOM    253  CB  LEU A  17      12.213  11.357 -17.021  1.00 10.63           C  
ATOM    254  CG  LEU A  17      12.264  10.183 -16.052  1.00 10.63           C  
ATOM    255  CD1 LEU A  17      10.881   9.568 -15.931  1.00 10.63           C  
ATOM    256  CD2 LEU A  17      13.276   9.168 -16.517  1.00 10.63           C  
ATOM    257  H   LEU A  17      13.449  13.116 -15.343  1.00 10.63           H  
ATOM    258  HA  LEU A  17      14.243  11.416 -17.666  1.00 10.63           H  
ATOM    259 1HB  LEU A  17      11.473  12.064 -16.643  1.00 10.63           H  
ATOM    260 2HB  LEU A  17      11.865  10.976 -17.984  1.00 10.63           H  
ATOM    261  HG  LEU A  17      12.551  10.539 -15.096  1.00 10.63           H  
ATOM    262 1HD1 LEU A  17      10.914   8.745 -15.224  1.00 10.63           H  
ATOM    263 2HD1 LEU A  17      10.169  10.315 -15.591  1.00 10.63           H  
ATOM    264 3HD1 LEU A  17      10.572   9.198 -16.908  1.00 10.63           H  
ATOM    265 1HD2 LEU A  17      13.303   8.343 -15.812  1.00 10.63           H  
ATOM    266 2HD2 LEU A  17      12.996   8.793 -17.509  1.00 10.63           H  
ATOM    267 3HD2 LEU A  17      14.258   9.637 -16.570  1.00 10.63           H  
ATOM    268  N   ASN A  18      12.946  12.879 -19.479  1.00  9.30           N  
ATOM    269  CA  ASN A  18      12.698  13.837 -20.572  1.00  9.30           C  
ATOM    270  C   ASN A  18      13.933  14.688 -20.861  1.00  9.30           C  
ATOM    271  O   ASN A  18      13.856  15.889 -21.125  1.00  9.30           O  
ATOM    272  CB  ASN A  18      11.499  14.719 -20.259  1.00  9.30           C  
ATOM    273  CG  ASN A  18      10.213  13.936 -20.141  1.00  9.30           C  
ATOM    274  OD1 ASN A  18       9.882  13.117 -21.005  1.00  9.30           O  
ATOM    275  ND2 ASN A  18       9.481  14.176 -19.079  1.00  9.30           N  
ATOM    276  H   ASN A  18      12.845  11.882 -19.685  1.00  9.30           H  
ATOM    277  HA  ASN A  18      12.482  13.268 -21.478  1.00  9.30           H  
ATOM    278 1HB  ASN A  18      11.661  15.274 -19.337  1.00  9.30           H  
ATOM    279 2HB  ASN A  18      11.383  15.452 -21.055  1.00  9.30           H  
ATOM    280 1HD2 ASN A  18       8.617  13.689 -18.947  1.00  9.30           H  
ATOM    281 2HD2 ASN A  18       9.787  14.847 -18.401  1.00  9.30           H  
ATOM    282  N   THR A  19      15.061  14.006 -20.828  1.00  7.67           N  
ATOM    283  CA  THR A  19      16.404  14.507 -21.059  1.00  7.67           C  
ATOM    284  C   THR A  19      17.168  13.523 -21.935  1.00  7.67           C  
ATOM    285  O   THR A  19      16.558  12.666 -22.576  1.00  7.67           O  
ATOM    286  CB  THR A  19      17.125  14.733 -19.711  1.00  7.67           C  
ATOM    287  OG1 THR A  19      18.370  15.413 -19.949  1.00  7.67           O  
ATOM    288  CG2 THR A  19      17.361  13.404 -18.979  1.00  7.67           C  
ATOM    289  H   THR A  19      14.965  13.029 -20.598  1.00  7.67           H  
ATOM    290  HA  THR A  19      16.342  15.459 -21.587  1.00  7.67           H  
ATOM    291  HB  THR A  19      16.496  15.366 -19.083  1.00  7.67           H  
ATOM    292  HG1 THR A  19      18.785  15.623 -19.106  1.00  7.67           H  
ATOM    293 1HG2 THR A  19      17.847  13.599 -18.025  1.00  7.67           H  
ATOM    294 2HG2 THR A  19      16.403  12.917 -18.799  1.00  7.67           H  
ATOM    295 3HG2 THR A  19      17.986  12.744 -19.566  1.00  7.67           H  
ATOM    296  N   THR A  20      18.481  13.681 -22.013  1.00  5.92           N  
ATOM    297  CA  THR A  20      19.274  12.776 -22.831  1.00  5.92           C  
ATOM    298  C   THR A  20      20.079  11.857 -21.927  1.00  5.92           C  
ATOM    299  O   THR A  20      20.539  12.263 -20.858  1.00  5.92           O  
ATOM    300  CB  THR A  20      20.211  13.555 -23.766  1.00  5.92           C  
ATOM    301  OG1 THR A  20      21.103  14.366 -22.986  1.00  5.92           O  
ATOM    302  CG2 THR A  20      19.398  14.448 -24.689  1.00  5.92           C  
ATOM    303  H   THR A  20      18.895  14.418 -21.454  1.00  5.92           H  
ATOM    304  HA  THR A  20      18.609  12.162 -23.437  1.00  5.92           H  
ATOM    305  HB  THR A  20      20.796  12.853 -24.360  1.00  5.92           H  
ATOM    306  HG1 THR A  20      21.726  14.809 -23.568  1.00  5.92           H  
ATOM    307 1HG2 THR A  20      20.069  14.997 -25.350  1.00  5.92           H  
ATOM    308 2HG2 THR A  20      18.723  13.833 -25.284  1.00  5.92           H  
ATOM    309 3HG2 THR A  20      18.818  15.153 -24.095  1.00  5.92           H  
ATOM    310  N   GLY A  21      20.245  10.603 -22.339  1.00  4.33           N  
ATOM    311  CA  GLY A  21      21.049   9.630 -21.586  1.00  4.33           C  
ATOM    312  C   GLY A  21      20.324   9.103 -20.345  1.00  4.33           C  
ATOM    313  O   GLY A  21      19.986   7.918 -20.244  1.00  4.33           O  
ATOM    314  H   GLY A  21      19.829  10.316 -23.211  1.00  4.33           H  
ATOM    315 1HA  GLY A  21      21.283   8.794 -22.240  1.00  4.33           H  
ATOM    316 2HA  GLY A  21      22.000  10.079 -21.300  1.00  4.33           H  
ATOM    317  N   PHE A  22      20.038  10.013 -19.424  1.00  3.06           N  
ATOM    318  CA  PHE A  22      19.371   9.697 -18.173  1.00  3.06           C  
ATOM    319  C   PHE A  22      17.916   9.306 -18.331  1.00  3.06           C  
ATOM    320  O   PHE A  22      17.397   8.537 -17.525  1.00  3.06           O  
ATOM    321  CB  PHE A  22      19.519  10.858 -17.214  1.00  3.06           C  
ATOM    322  CG  PHE A  22      20.850  10.877 -16.583  1.00  3.06           C  
ATOM    323  CD1 PHE A  22      21.785  11.842 -16.910  1.00  3.06           C  
ATOM    324  CD2 PHE A  22      21.187   9.899 -15.661  1.00  3.06           C  
ATOM    325  CE1 PHE A  22      23.036  11.834 -16.315  1.00  3.06           C  
ATOM    326  CE2 PHE A  22      22.429   9.883 -15.066  1.00  3.06           C  
ATOM    327  CZ  PHE A  22      23.357  10.853 -15.393  1.00  3.06           C  
ATOM    328  H   PHE A  22      20.334  10.968 -19.615  1.00  3.06           H  
ATOM    329  HA  PHE A  22      19.893   8.857 -17.729  1.00  3.06           H  
ATOM    330 1HB  PHE A  22      19.404  11.782 -17.761  1.00  3.06           H  
ATOM    331 2HB  PHE A  22      18.760  10.838 -16.454  1.00  3.06           H  
ATOM    332  HD1 PHE A  22      21.528  12.613 -17.643  1.00  3.06           H  
ATOM    333  HD2 PHE A  22      20.450   9.136 -15.411  1.00  3.06           H  
ATOM    334  HE1 PHE A  22      23.768  12.599 -16.577  1.00  3.06           H  
ATOM    335  HE2 PHE A  22      22.683   9.107 -14.342  1.00  3.06           H  
ATOM    336  HZ  PHE A  22      24.341  10.844 -14.925  1.00  3.06           H  
ATOM    337  N   ASP A  23      17.247   9.759 -19.383  1.00  2.16           N  
ATOM    338  CA  ASP A  23      15.858   9.345 -19.560  1.00  2.16           C  
ATOM    339  C   ASP A  23      15.860   7.828 -19.705  1.00  2.16           C  
ATOM    340  O   ASP A  23      15.118   7.106 -19.028  1.00  2.16           O  
ATOM    341  CB  ASP A  23      15.234   9.982 -20.808  1.00  2.16           C  
ATOM    342  CG  ASP A  23      13.715   9.671 -21.003  1.00  2.16           C  
ATOM    343  OD1 ASP A  23      12.908  10.231 -20.278  1.00  2.16           O  
ATOM    344  OD2 ASP A  23      13.390   8.897 -21.869  1.00  2.16           O  
ATOM    345  H   ASP A  23      17.693  10.388 -20.037  1.00  2.16           H  
ATOM    346  HA  ASP A  23      15.287   9.619 -18.680  1.00  2.16           H  
ATOM    347 1HB  ASP A  23      15.359  11.058 -20.754  1.00  2.16           H  
ATOM    348 2HB  ASP A  23      15.772   9.652 -21.697  1.00  2.16           H  
ATOM    349  N   LEU A  24      16.732   7.352 -20.593  1.00  1.58           N  
ATOM    350  CA  LEU A  24      16.873   5.939 -20.877  1.00  1.58           C  
ATOM    351  C   LEU A  24      17.360   5.180 -19.657  1.00  1.58           C  
ATOM    352  O   LEU A  24      16.750   4.188 -19.263  1.00  1.58           O  
ATOM    353  CB  LEU A  24      17.845   5.754 -22.044  1.00  1.58           C  
ATOM    354  CG  LEU A  24      18.166   4.351 -22.422  1.00  1.58           C  
ATOM    355  CD1 LEU A  24      16.917   3.632 -22.843  1.00  1.58           C  
ATOM    356  CD2 LEU A  24      19.148   4.370 -23.532  1.00  1.58           C  
ATOM    357  H   LEU A  24      17.318   8.005 -21.088  1.00  1.58           H  
ATOM    358  HA  LEU A  24      15.900   5.546 -21.164  1.00  1.58           H  
ATOM    359 1HB  LEU A  24      17.424   6.244 -22.920  1.00  1.58           H  
ATOM    360 2HB  LEU A  24      18.783   6.248 -21.795  1.00  1.58           H  
ATOM    361  HG  LEU A  24      18.592   3.845 -21.576  1.00  1.58           H  
ATOM    362 1HD1 LEU A  24      17.168   2.607 -23.119  1.00  1.58           H  
ATOM    363 2HD1 LEU A  24      16.200   3.623 -22.020  1.00  1.58           H  
ATOM    364 3HD1 LEU A  24      16.486   4.146 -23.698  1.00  1.58           H  
ATOM    365 1HD2 LEU A  24      19.381   3.375 -23.794  1.00  1.58           H  
ATOM    366 2HD2 LEU A  24      18.726   4.885 -24.399  1.00  1.58           H  
ATOM    367 3HD2 LEU A  24      20.041   4.885 -23.206  1.00  1.58           H  
ATOM    368  N   TRP A  25      18.430   5.654 -19.022  1.00  1.22           N  
ATOM    369  CA  TRP A  25      18.969   4.947 -17.867  1.00  1.22           C  
ATOM    370  C   TRP A  25      17.971   4.815 -16.725  1.00  1.22           C  
ATOM    371  O   TRP A  25      17.819   3.734 -16.146  1.00  1.22           O  
ATOM    372  CB  TRP A  25      20.262   5.600 -17.400  1.00  1.22           C  
ATOM    373  CG  TRP A  25      20.798   5.036 -16.148  1.00  1.22           C  
ATOM    374  CD1 TRP A  25      21.091   5.720 -15.005  1.00  1.22           C  
ATOM    375  CD2 TRP A  25      21.030   3.646 -15.857  1.00  1.22           C  
ATOM    376  NE1 TRP A  25      21.534   4.860 -14.042  1.00  1.22           N  
ATOM    377  CE2 TRP A  25      21.496   3.581 -14.542  1.00  1.22           C  
ATOM    378  CE3 TRP A  25      20.870   2.464 -16.591  1.00  1.22           C  
ATOM    379  CZ2 TRP A  25      21.813   2.388 -13.944  1.00  1.22           C  
ATOM    380  CZ3 TRP A  25      21.174   1.272 -15.985  1.00  1.22           C  
ATOM    381  CH2 TRP A  25      21.638   1.240 -14.682  1.00  1.22           C  
ATOM    382  H   TRP A  25      18.896   6.496 -19.368  1.00  1.22           H  
ATOM    383  HA  TRP A  25      19.229   3.942 -18.188  1.00  1.22           H  
ATOM    384 1HB  TRP A  25      21.019   5.515 -18.182  1.00  1.22           H  
ATOM    385 2HB  TRP A  25      20.082   6.654 -17.236  1.00  1.22           H  
ATOM    386  HD1 TRP A  25      20.995   6.797 -14.881  1.00  1.22           H  
ATOM    387  HE1 TRP A  25      21.817   5.129 -13.102  1.00  1.22           H  
ATOM    388  HE3 TRP A  25      20.501   2.490 -17.617  1.00  1.22           H  
ATOM    389  HZ2 TRP A  25      22.173   2.335 -12.921  1.00  1.22           H  
ATOM    390  HZ3 TRP A  25      21.037   0.357 -16.559  1.00  1.22           H  
ATOM    391  HH2 TRP A  25      21.869   0.284 -14.210  1.00  1.22           H  
ATOM    392  N   HIS A  26      17.249   5.887 -16.417  1.00  1.02           N  
ATOM    393  CA  HIS A  26      16.287   5.787 -15.345  1.00  1.02           C  
ATOM    394  C   HIS A  26      15.111   4.908 -15.742  1.00  1.02           C  
ATOM    395  O   HIS A  26      14.605   4.157 -14.905  1.00  1.02           O  
ATOM    396  CB  HIS A  26      15.837   7.163 -14.893  1.00  1.02           C  
ATOM    397  CG  HIS A  26      16.860   7.839 -14.043  1.00  1.02           C  
ATOM    398  ND1 HIS A  26      17.205   7.374 -12.784  1.00  1.02           N  
ATOM    399  CD2 HIS A  26      17.613   8.922 -14.257  1.00  1.02           C  
ATOM    400  CE1 HIS A  26      18.135   8.155 -12.273  1.00  1.02           C  
ATOM    401  NE2 HIS A  26      18.405   9.102 -13.141  1.00  1.02           N  
ATOM    402  H   HIS A  26      17.372   6.775 -16.903  1.00  1.02           H  
ATOM    403  HA  HIS A  26      16.761   5.314 -14.488  1.00  1.02           H  
ATOM    404 1HB  HIS A  26      15.675   7.783 -15.770  1.00  1.02           H  
ATOM    405 2HB  HIS A  26      14.909   7.087 -14.371  1.00  1.02           H  
ATOM    406  HD2 HIS A  26      17.588   9.533 -15.143  1.00  1.02           H  
ATOM    407  HE1 HIS A  26      18.600   8.038 -11.295  1.00  1.02           H  
ATOM    408  HE2 HIS A  26      19.079   9.844 -13.007  1.00  1.02           H  
ATOM    409  N   THR A  27      14.708   4.947 -17.019  1.00  0.91           N  
ATOM    410  CA  THR A  27      13.628   4.087 -17.478  1.00  0.91           C  
ATOM    411  C   THR A  27      14.045   2.624 -17.340  1.00  0.91           C  
ATOM    412  O   THR A  27      13.281   1.798 -16.846  1.00  0.91           O  
ATOM    413  CB  THR A  27      13.237   4.396 -18.928  1.00  0.91           C  
ATOM    414  OG1 THR A  27      12.780   5.750 -19.016  1.00  0.91           O  
ATOM    415  CG2 THR A  27      12.135   3.471 -19.359  1.00  0.91           C  
ATOM    416  H   THR A  27      15.130   5.594 -17.685  1.00  0.91           H  
ATOM    417  HA  THR A  27      12.757   4.254 -16.846  1.00  0.91           H  
ATOM    418  HB  THR A  27      14.100   4.269 -19.585  1.00  0.91           H  
ATOM    419  HG1 THR A  27      13.559   6.354 -18.962  1.00  0.91           H  
ATOM    420 1HG2 THR A  27      11.852   3.708 -20.369  1.00  0.91           H  
ATOM    421 2HG2 THR A  27      12.485   2.440 -19.304  1.00  0.91           H  
ATOM    422 3HG2 THR A  27      11.274   3.597 -18.706  1.00  0.91           H  
ATOM    423  N   ILE A  28      15.283   2.309 -17.718  1.00  0.87           N  
ATOM    424  CA  ILE A  28      15.791   0.947 -17.609  1.00  0.87           C  
ATOM    425  C   ILE A  28      15.742   0.490 -16.159  1.00  0.87           C  
ATOM    426  O   ILE A  28      15.277  -0.617 -15.856  1.00  0.87           O  
ATOM    427  CB  ILE A  28      17.235   0.893 -18.146  1.00  0.87           C  
ATOM    428  CG1 ILE A  28      17.229   1.093 -19.663  1.00  0.87           C  
ATOM    429  CG2 ILE A  28      17.920  -0.408 -17.761  1.00  0.87           C  
ATOM    430  CD1 ILE A  28      18.576   1.402 -20.196  1.00  0.87           C  
ATOM    431  H   ILE A  28      15.877   3.032 -18.122  1.00  0.87           H  
ATOM    432  HA  ILE A  28      15.161   0.289 -18.208  1.00  0.87           H  
ATOM    433  HB  ILE A  28      17.797   1.721 -17.721  1.00  0.87           H  
ATOM    434 1HG1 ILE A  28      16.889   0.165 -20.127  1.00  0.87           H  
ATOM    435 2HG1 ILE A  28      16.535   1.877 -19.936  1.00  0.87           H  
ATOM    436 1HG2 ILE A  28      18.942  -0.405 -18.134  1.00  0.87           H  
ATOM    437 2HG2 ILE A  28      17.931  -0.488 -16.686  1.00  0.87           H  
ATOM    438 3HG2 ILE A  28      17.381  -1.251 -18.186  1.00  0.87           H  
ATOM    439 1HD1 ILE A  28      18.528   1.495 -21.274  1.00  0.87           H  
ATOM    440 2HD1 ILE A  28      18.929   2.329 -19.764  1.00  0.87           H  
ATOM    441 3HD1 ILE A  28      19.235   0.626 -19.923  1.00  0.87           H  
ATOM    442  N   ARG A  29      16.186   1.340 -15.234  1.00  0.86           N  
ATOM    443  CA  ARG A  29      16.105   0.963 -13.834  1.00  0.86           C  
ATOM    444  C   ARG A  29      14.656   0.752 -13.365  1.00  0.86           C  
ATOM    445  O   ARG A  29      14.371  -0.220 -12.661  1.00  0.86           O  
ATOM    446  CB  ARG A  29      16.751   2.014 -12.959  1.00  0.86           C  
ATOM    447  CG  ARG A  29      18.249   2.079 -13.012  1.00  0.86           C  
ATOM    448  CD  ARG A  29      18.732   3.178 -12.151  1.00  0.86           C  
ATOM    449  NE  ARG A  29      18.316   2.981 -10.772  1.00  0.86           N  
ATOM    450  CZ  ARG A  29      18.959   2.202  -9.882  1.00  0.86           C  
ATOM    451  NH1 ARG A  29      20.035   1.553 -10.234  1.00  0.86           N  
ATOM    452  NH2 ARG A  29      18.497   2.087  -8.648  1.00  0.86           N  
ATOM    453  H   ARG A  29      16.587   2.241 -15.509  1.00  0.86           H  
ATOM    454  HA  ARG A  29      16.650   0.028 -13.705  1.00  0.86           H  
ATOM    455 1HB  ARG A  29      16.376   2.995 -13.250  1.00  0.86           H  
ATOM    456 2HB  ARG A  29      16.462   1.849 -11.923  1.00  0.86           H  
ATOM    457 1HG  ARG A  29      18.686   1.140 -12.669  1.00  0.86           H  
ATOM    458 2HG  ARG A  29      18.563   2.278 -14.040  1.00  0.86           H  
ATOM    459 1HD  ARG A  29      19.810   3.215 -12.165  1.00  0.86           H  
ATOM    460 2HD  ARG A  29      18.330   4.130 -12.506  1.00  0.86           H  
ATOM    461  HE  ARG A  29      17.482   3.464 -10.460  1.00  0.86           H  
ATOM    462 1HH1 ARG A  29      20.397   1.624 -11.176  1.00  0.86           H  
ATOM    463 2HH1 ARG A  29      20.507   0.948  -9.555  1.00  0.86           H  
ATOM    464 1HH2 ARG A  29      17.664   2.585  -8.373  1.00  0.86           H  
ATOM    465 2HH2 ARG A  29      18.982   1.505  -7.975  1.00  0.86           H  
ATOM    466  N   GLU A  30      13.728   1.628 -13.776  1.00  0.88           N  
ATOM    467  CA  GLU A  30      12.331   1.477 -13.359  1.00  0.88           C  
ATOM    468  C   GLU A  30      11.729   0.178 -13.859  1.00  0.88           C  
ATOM    469  O   GLU A  30      11.098  -0.562 -13.096  1.00  0.88           O  
ATOM    470  CB  GLU A  30      11.452   2.629 -13.856  1.00  0.88           C  
ATOM    471  CG  GLU A  30       9.968   2.481 -13.415  1.00  0.88           C  
ATOM    472  CD  GLU A  30       9.054   3.612 -13.841  1.00  0.88           C  
ATOM    473  OE1 GLU A  30       9.521   4.543 -14.468  1.00  0.88           O  
ATOM    474  OE2 GLU A  30       7.901   3.572 -13.507  1.00  0.88           O  
ATOM    475  H   GLU A  30      14.000   2.422 -14.356  1.00  0.88           H  
ATOM    476  HA  GLU A  30      12.302   1.465 -12.271  1.00  0.88           H  
ATOM    477 1HB  GLU A  30      11.840   3.565 -13.484  1.00  0.88           H  
ATOM    478 2HB  GLU A  30      11.486   2.670 -14.946  1.00  0.88           H  
ATOM    479 1HG  GLU A  30       9.584   1.547 -13.828  1.00  0.88           H  
ATOM    480 2HG  GLU A  30       9.939   2.399 -12.330  1.00  0.88           H  
ATOM    481  N   GLU A  31      11.946  -0.109 -15.142  1.00  0.90           N  
ATOM    482  CA  GLU A  31      11.413  -1.310 -15.754  1.00  0.90           C  
ATOM    483  C   GLU A  31      11.985  -2.539 -15.078  1.00  0.90           C  
ATOM    484  O   GLU A  31      11.264  -3.501 -14.807  1.00  0.90           O  
ATOM    485  CB  GLU A  31      11.803  -1.359 -17.223  1.00  0.90           C  
ATOM    486  CG  GLU A  31      11.150  -0.354 -18.153  1.00  0.90           C  
ATOM    487  CD  GLU A  31      11.808  -0.451 -19.477  1.00  0.90           C  
ATOM    488  OE1 GLU A  31      12.766  -1.205 -19.552  1.00  0.90           O  
ATOM    489  OE2 GLU A  31      11.397   0.181 -20.425  1.00  0.90           O  
ATOM    490  H   GLU A  31      12.484   0.547 -15.711  1.00  0.90           H  
ATOM    491  HA  GLU A  31      10.329  -1.314 -15.649  1.00  0.90           H  
ATOM    492 1HB  GLU A  31      12.884  -1.210 -17.306  1.00  0.90           H  
ATOM    493 2HB  GLU A  31      11.587  -2.353 -17.619  1.00  0.90           H  
ATOM    494 1HG  GLU A  31      10.093  -0.594 -18.260  1.00  0.90           H  
ATOM    495 2HG  GLU A  31      11.237   0.652 -17.751  1.00  0.90           H  
ATOM    496  N   THR A  32      13.274  -2.480 -14.752  1.00  0.94           N  
ATOM    497  CA  THR A  32      13.943  -3.585 -14.117  1.00  0.94           C  
ATOM    498  C   THR A  32      13.365  -3.839 -12.736  1.00  0.94           C  
ATOM    499  O   THR A  32      13.115  -4.987 -12.365  1.00  0.94           O  
ATOM    500  CB  THR A  32      15.434  -3.317 -14.011  1.00  0.94           C  
ATOM    501  OG1 THR A  32      15.985  -3.135 -15.323  1.00  0.94           O  
ATOM    502  CG2 THR A  32      16.047  -4.478 -13.391  1.00  0.94           C  
ATOM    503  H   THR A  32      13.826  -1.659 -15.004  1.00  0.94           H  
ATOM    504  HA  THR A  32      13.795  -4.477 -14.723  1.00  0.94           H  
ATOM    505  HB  THR A  32      15.615  -2.430 -13.419  1.00  0.94           H  
ATOM    506  HG1 THR A  32      15.591  -2.320 -15.714  1.00  0.94           H  
ATOM    507 1HG2 THR A  32      17.082  -4.344 -13.300  1.00  0.94           H  
ATOM    508 2HG2 THR A  32      15.615  -4.626 -12.411  1.00  0.94           H  
ATOM    509 3HG2 THR A  32      15.855  -5.320 -14.001  1.00  0.94           H  
ATOM    510  N   ALA A  33      13.153  -2.773 -11.965  1.00  0.99           N  
ATOM    511  CA  ALA A  33      12.570  -2.922 -10.644  1.00  0.99           C  
ATOM    512  C   ALA A  33      11.175  -3.523 -10.746  1.00  0.99           C  
ATOM    513  O   ALA A  33      10.813  -4.411  -9.965  1.00  0.99           O  
ATOM    514  CB  ALA A  33      12.521  -1.577  -9.953  1.00  0.99           C  
ATOM    515  H   ALA A  33      13.404  -1.844 -12.304  1.00  0.99           H  
ATOM    516  HA  ALA A  33      13.183  -3.604 -10.065  1.00  0.99           H  
ATOM    517 1HB  ALA A  33      12.097  -1.689  -8.958  1.00  0.99           H  
ATOM    518 2HB  ALA A  33      13.531  -1.173  -9.878  1.00  0.99           H  
ATOM    519 3HB  ALA A  33      11.902  -0.896 -10.540  1.00  0.99           H  
ATOM    520  N   ALA A  34      10.398  -3.073 -11.737  1.00  1.05           N  
ATOM    521  CA  ALA A  34       9.068  -3.619 -11.923  1.00  1.05           C  
ATOM    522  C   ALA A  34       9.153  -5.098 -12.253  1.00  1.05           C  
ATOM    523  O   ALA A  34       8.386  -5.906 -11.722  1.00  1.05           O  
ATOM    524  CB  ALA A  34       8.346  -2.876 -13.029  1.00  1.05           C  
ATOM    525  H   ALA A  34      10.727  -2.325 -12.350  1.00  1.05           H  
ATOM    526  HA  ALA A  34       8.518  -3.505 -10.990  1.00  1.05           H  
ATOM    527 1HB  ALA A  34       7.344  -3.282 -13.147  1.00  1.05           H  
ATOM    528 2HB  ALA A  34       8.286  -1.817 -12.774  1.00  1.05           H  
ATOM    529 3HB  ALA A  34       8.895  -2.991 -13.960  1.00  1.05           H  
ATOM    530  N   ALA A  35      10.118  -5.459 -13.105  1.00  1.14           N  
ATOM    531  CA  ALA A  35      10.327  -6.841 -13.490  1.00  1.14           C  
ATOM    532  C   ALA A  35      10.706  -7.682 -12.284  1.00  1.14           C  
ATOM    533  O   ALA A  35      10.225  -8.805 -12.135  1.00  1.14           O  
ATOM    534  CB  ALA A  35      11.409  -6.926 -14.553  1.00  1.14           C  
ATOM    535  H   ALA A  35      10.707  -4.742 -13.525  1.00  1.14           H  
ATOM    536  HA  ALA A  35       9.396  -7.226 -13.898  1.00  1.14           H  
ATOM    537 1HB  ALA A  35      11.546  -7.964 -14.853  1.00  1.14           H  
ATOM    538 2HB  ALA A  35      11.111  -6.329 -15.417  1.00  1.14           H  
ATOM    539 3HB  ALA A  35      12.335  -6.539 -14.163  1.00  1.14           H  
ATOM    540  N   ALA A  36      11.542  -7.130 -11.401  1.00  1.28           N  
ATOM    541  CA  ALA A  36      11.971  -7.845 -10.209  1.00  1.28           C  
ATOM    542  C   ALA A  36      10.774  -8.176  -9.340  1.00  1.28           C  
ATOM    543  O   ALA A  36      10.693  -9.257  -8.756  1.00  1.28           O  
ATOM    544  CB  ALA A  36      12.988  -7.006  -9.445  1.00  1.28           C  
ATOM    545  H   ALA A  36      11.920  -6.202 -11.588  1.00  1.28           H  
ATOM    546  HA  ALA A  36      12.425  -8.783 -10.512  1.00  1.28           H  
ATOM    547 1HB  ALA A  36      13.325  -7.548  -8.563  1.00  1.28           H  
ATOM    548 2HB  ALA A  36      13.841  -6.796 -10.093  1.00  1.28           H  
ATOM    549 3HB  ALA A  36      12.531  -6.071  -9.140  1.00  1.28           H  
ATOM    550  N   ALA A  37       9.831  -7.240  -9.256  1.00  1.46           N  
ATOM    551  CA  ALA A  37       8.622  -7.458  -8.483  1.00  1.46           C  
ATOM    552  C   ALA A  37       7.691  -8.465  -9.165  1.00  1.46           C  
ATOM    553  O   ALA A  37       7.130  -9.350  -8.516  1.00  1.46           O  
ATOM    554  CB  ALA A  37       7.899  -6.134  -8.288  1.00  1.46           C  
ATOM    555  H   ALA A  37       9.975  -6.346  -9.731  1.00  1.46           H  
ATOM    556  HA  ALA A  37       8.908  -7.864  -7.515  1.00  1.46           H  
ATOM    557 1HB  ALA A  37       7.007  -6.291  -7.687  1.00  1.46           H  
ATOM    558 2HB  ALA A  37       8.563  -5.431  -7.785  1.00  1.46           H  
ATOM    559 3HB  ALA A  37       7.618  -5.730  -9.259  1.00  1.46           H  
ATOM    560  N   ALA A  38       7.523  -8.318 -10.485  1.00  1.66           N  
ATOM    561  CA  ALA A  38       6.630  -9.166 -11.274  1.00  1.66           C  
ATOM    562  C   ALA A  38       7.039 -10.632 -11.293  1.00  1.66           C  
ATOM    563  O   ALA A  38       6.187 -11.523 -11.229  1.00  1.66           O  
ATOM    564  CB  ALA A  38       6.584  -8.663 -12.703  1.00  1.66           C  
ATOM    565  H   ALA A  38       8.015  -7.563 -10.960  1.00  1.66           H  
ATOM    566  HA  ALA A  38       5.636  -9.097 -10.835  1.00  1.66           H  
ATOM    567 1HB  ALA A  38       5.891  -9.269 -13.281  1.00  1.66           H  
ATOM    568 2HB  ALA A  38       6.261  -7.622 -12.709  1.00  1.66           H  
ATOM    569 3HB  ALA A  38       7.581  -8.737 -13.136  1.00  1.66           H  
ATOM    570  N   GLU A  39       8.342 -10.875 -11.376  1.00  1.83           N  
ATOM    571  CA  GLU A  39       8.891 -12.218 -11.449  1.00  1.83           C  
ATOM    572  C   GLU A  39      10.068 -12.419 -10.505  1.00  1.83           C  
ATOM    573  O   GLU A  39      11.195 -12.507 -10.985  1.00  1.83           O  
ATOM    574  CB  GLU A  39       9.355 -12.547 -12.874  1.00  1.83           C  
ATOM    575  CG  GLU A  39       8.243 -12.618 -13.926  1.00  1.83           C  
ATOM    576  CD  GLU A  39       8.740 -13.011 -15.309  1.00  1.83           C  
ATOM    577  OE1 GLU A  39       9.487 -12.266 -15.895  1.00  1.83           O  
ATOM    578  OE2 GLU A  39       8.369 -14.068 -15.768  1.00  1.83           O  
ATOM    579  H   GLU A  39       8.983 -10.083 -11.432  1.00  1.83           H  
ATOM    580  HA  GLU A  39       8.105 -12.924 -11.188  1.00  1.83           H  
ATOM    581 1HB  GLU A  39      10.064 -11.784 -13.197  1.00  1.83           H  
ATOM    582 2HB  GLU A  39       9.884 -13.494 -12.871  1.00  1.83           H  
ATOM    583 1HG  GLU A  39       7.498 -13.342 -13.597  1.00  1.83           H  
ATOM    584 2HG  GLU A  39       7.759 -11.646 -13.990  1.00  1.83           H  
ATOM    585  N   PRO A  40       9.848 -12.565  -9.180  1.00  1.93           N  
ATOM    586  CA  PRO A  40      10.856 -12.636  -8.123  1.00  1.93           C  
ATOM    587  C   PRO A  40      11.995 -13.609  -8.426  1.00  1.93           C  
ATOM    588  O   PRO A  40      13.130 -13.395  -8.010  1.00  1.93           O  
ATOM    589  CB  PRO A  40      10.033 -13.112  -6.922  1.00  1.93           C  
ATOM    590  CG  PRO A  40       8.651 -12.563  -7.186  1.00  1.93           C  
ATOM    591  CD  PRO A  40       8.461 -12.695  -8.674  1.00  1.93           C  
ATOM    592  HA  PRO A  40      11.248 -11.623  -7.945  1.00  1.93           H  
ATOM    593 1HB  PRO A  40      10.061 -14.211  -6.855  1.00  1.93           H  
ATOM    594 2HB  PRO A  40      10.471 -12.722  -5.992  1.00  1.93           H  
ATOM    595 1HG  PRO A  40       7.896 -13.115  -6.610  1.00  1.93           H  
ATOM    596 2HG  PRO A  40       8.591 -11.508  -6.862  1.00  1.93           H  
ATOM    597 1HD  PRO A  40       8.030 -13.670  -8.934  1.00  1.93           H  
ATOM    598 2HD  PRO A  40       7.836 -11.868  -8.992  1.00  1.93           H  
ATOM    599  N   MET A  41      11.712 -14.665  -9.189  1.00  1.90           N  
ATOM    600  CA  MET A  41      12.715 -15.666  -9.548  1.00  1.90           C  
ATOM    601  C   MET A  41      13.880 -15.061 -10.351  1.00  1.90           C  
ATOM    602  O   MET A  41      14.975 -15.626 -10.394  1.00  1.90           O  
ATOM    603  CB  MET A  41      12.040 -16.755 -10.380  1.00  1.90           C  
ATOM    604  CG  MET A  41      11.672 -16.270 -11.779  1.00  1.90           C  
ATOM    605  SD  MET A  41      10.782 -17.441 -12.782  1.00  1.90           S  
ATOM    606  CE  MET A  41      10.574 -16.446 -14.267  1.00  1.90           C  
ATOM    607  H   MET A  41      10.772 -14.792  -9.525  1.00  1.90           H  
ATOM    608  HA  MET A  41      13.120 -16.096  -8.633  1.00  1.90           H  
ATOM    609 1HB  MET A  41      12.709 -17.608 -10.480  1.00  1.90           H  
ATOM    610 2HB  MET A  41      11.134 -17.094  -9.880  1.00  1.90           H  
ATOM    611 1HG  MET A  41      11.090 -15.350 -11.713  1.00  1.90           H  
ATOM    612 2HG  MET A  41      12.594 -16.054 -12.297  1.00  1.90           H  
ATOM    613 1HE  MET A  41      10.032 -17.017 -15.020  1.00  1.90           H  
ATOM    614 2HE  MET A  41      10.010 -15.546 -14.031  1.00  1.90           H  
ATOM    615 3HE  MET A  41      11.546 -16.165 -14.659  1.00  1.90           H  
ATOM    616  N   LEU A  42      13.634 -13.921 -11.000  1.00  1.75           N  
ATOM    617  CA  LEU A  42      14.630 -13.235 -11.799  1.00  1.75           C  
ATOM    618  C   LEU A  42      15.234 -12.073 -11.044  1.00  1.75           C  
ATOM    619  O   LEU A  42      16.091 -11.371 -11.579  1.00  1.75           O  
ATOM    620  CB  LEU A  42      14.004 -12.653 -13.068  1.00  1.75           C  
ATOM    621  CG  LEU A  42      13.342 -13.623 -14.000  1.00  1.75           C  
ATOM    622  CD1 LEU A  42      12.754 -12.859 -15.161  1.00  1.75           C  
ATOM    623  CD2 LEU A  42      14.355 -14.662 -14.446  1.00  1.75           C  
ATOM    624  H   LEU A  42      12.713 -13.496 -10.921  1.00  1.75           H  
ATOM    625  HA  LEU A  42      15.420 -13.939 -12.061  1.00  1.75           H  
ATOM    626 1HB  LEU A  42      13.240 -11.931 -12.764  1.00  1.75           H  
ATOM    627 2HB  LEU A  42      14.773 -12.124 -13.627  1.00  1.75           H  
ATOM    628  HG  LEU A  42      12.520 -14.103 -13.493  1.00  1.75           H  
ATOM    629 1HD1 LEU A  42      12.246 -13.550 -15.835  1.00  1.75           H  
ATOM    630 2HD1 LEU A  42      12.029 -12.130 -14.788  1.00  1.75           H  
ATOM    631 3HD1 LEU A  42      13.544 -12.340 -15.699  1.00  1.75           H  
ATOM    632 1HD2 LEU A  42      13.877 -15.372 -15.119  1.00  1.75           H  
ATOM    633 2HD2 LEU A  42      15.180 -14.169 -14.962  1.00  1.75           H  
ATOM    634 3HD2 LEU A  42      14.738 -15.192 -13.571  1.00  1.75           H  
ATOM    635  N   ALA A  43      14.791 -11.844  -9.811  1.00  1.54           N  
ATOM    636  CA  ALA A  43      15.233 -10.663  -9.100  1.00  1.54           C  
ATOM    637  C   ALA A  43      16.738 -10.626  -8.932  1.00  1.54           C  
ATOM    638  O   ALA A  43      17.337  -9.571  -9.120  1.00  1.54           O  
ATOM    639  CB  ALA A  43      14.557 -10.593  -7.746  1.00  1.54           C  
ATOM    640  H   ALA A  43      14.132 -12.471  -9.355  1.00  1.54           H  
ATOM    641  HA  ALA A  43      14.937  -9.790  -9.678  1.00  1.54           H  
ATOM    642 1HB  ALA A  43      14.859  -9.686  -7.231  1.00  1.54           H  
ATOM    643 2HB  ALA A  43      13.476 -10.585  -7.886  1.00  1.54           H  
ATOM    644 3HB  ALA A  43      14.838 -11.460  -7.152  1.00  1.54           H  
ATOM    645  N   SER A  44      17.381 -11.767  -8.665  1.00  1.33           N  
ATOM    646  CA  SER A  44      18.828 -11.730  -8.481  1.00  1.33           C  
ATOM    647  C   SER A  44      19.516 -11.253  -9.748  1.00  1.33           C  
ATOM    648  O   SER A  44      20.349 -10.358  -9.697  1.00  1.33           O  
ATOM    649  CB  SER A  44      19.349 -13.099  -8.101  1.00  1.33           C  
ATOM    650  OG  SER A  44      18.873 -13.493  -6.839  1.00  1.33           O  
ATOM    651  H   SER A  44      16.866 -12.628  -8.555  1.00  1.33           H  
ATOM    652  HA  SER A  44      19.057 -11.023  -7.680  1.00  1.33           H  
ATOM    653 1HB  SER A  44      19.040 -13.826  -8.853  1.00  1.33           H  
ATOM    654 2HB  SER A  44      20.438 -13.079  -8.095  1.00  1.33           H  
ATOM    655  HG  SER A  44      19.294 -14.339  -6.651  1.00  1.33           H  
ATOM    656  N   PHE A  45      19.088 -11.772 -10.893  1.00  1.16           N  
ATOM    657  CA  PHE A  45      19.617 -11.376 -12.192  1.00  1.16           C  
ATOM    658  C   PHE A  45      19.429  -9.892 -12.442  1.00  1.16           C  
ATOM    659  O   PHE A  45      20.350  -9.168 -12.825  1.00  1.16           O  
ATOM    660  CB  PHE A  45      18.932 -12.220 -13.277  1.00  1.16           C  
ATOM    661  CG  PHE A  45      19.095 -11.788 -14.705  1.00  1.16           C  
ATOM    662  CD1 PHE A  45      20.276 -11.954 -15.405  1.00  1.16           C  
ATOM    663  CD2 PHE A  45      17.996 -11.258 -15.375  1.00  1.16           C  
ATOM    664  CE1 PHE A  45      20.356 -11.571 -16.738  1.00  1.16           C  
ATOM    665  CE2 PHE A  45      18.071 -10.891 -16.690  1.00  1.16           C  
ATOM    666  CZ  PHE A  45      19.253 -11.040 -17.376  1.00  1.16           C  
ATOM    667  H   PHE A  45      18.365 -12.475 -10.858  1.00  1.16           H  
ATOM    668  HA  PHE A  45      20.687 -11.594 -12.207  1.00  1.16           H  
ATOM    669 1HB  PHE A  45      19.301 -13.240 -13.198  1.00  1.16           H  
ATOM    670 2HB  PHE A  45      17.867 -12.259 -13.070  1.00  1.16           H  
ATOM    671  HD1 PHE A  45      21.143 -12.382 -14.901  1.00  1.16           H  
ATOM    672  HD2 PHE A  45      17.058 -11.145 -14.834  1.00  1.16           H  
ATOM    673  HE1 PHE A  45      21.291 -11.696 -17.285  1.00  1.16           H  
ATOM    674  HE2 PHE A  45      17.198 -10.479 -17.190  1.00  1.16           H  
ATOM    675  HZ  PHE A  45      19.319 -10.746 -18.421  1.00  1.16           H  
ATOM    676  N   LEU A  46      18.216  -9.434 -12.233  1.00  1.04           N  
ATOM    677  CA  LEU A  46      17.868  -8.058 -12.493  1.00  1.04           C  
ATOM    678  C   LEU A  46      18.654  -7.102 -11.569  1.00  1.04           C  
ATOM    679  O   LEU A  46      19.119  -6.037 -12.010  1.00  1.04           O  
ATOM    680  CB  LEU A  46      16.368  -7.964 -12.296  1.00  1.04           C  
ATOM    681  CG  LEU A  46      15.546  -8.788 -13.335  1.00  1.04           C  
ATOM    682  CD1 LEU A  46      14.147  -8.785 -12.920  1.00  1.04           C  
ATOM    683  CD2 LEU A  46      15.694  -8.252 -14.716  1.00  1.04           C  
ATOM    684  H   LEU A  46      17.497 -10.072 -11.895  1.00  1.04           H  
ATOM    685  HA  LEU A  46      18.110  -7.828 -13.529  1.00  1.04           H  
ATOM    686 1HB  LEU A  46      16.136  -8.366 -11.314  1.00  1.04           H  
ATOM    687 2HB  LEU A  46      16.050  -6.951 -12.315  1.00  1.04           H  
ATOM    688  HG  LEU A  46      15.899  -9.801 -13.337  1.00  1.04           H  
ATOM    689 1HD1 LEU A  46      13.548  -9.375 -13.611  1.00  1.04           H  
ATOM    690 2HD1 LEU A  46      14.088  -9.215 -11.935  1.00  1.04           H  
ATOM    691 3HD1 LEU A  46      13.797  -7.763 -12.903  1.00  1.04           H  
ATOM    692 1HD2 LEU A  46      15.115  -8.875 -15.400  1.00  1.04           H  
ATOM    693 2HD2 LEU A  46      15.326  -7.249 -14.767  1.00  1.04           H  
ATOM    694 3HD2 LEU A  46      16.746  -8.275 -15.000  1.00  1.04           H  
ATOM    695  N   HIS A  47      18.879  -7.529 -10.312  1.00  0.98           N  
ATOM    696  CA  HIS A  47      19.644  -6.726  -9.367  1.00  0.98           C  
ATOM    697  C   HIS A  47      21.135  -6.733  -9.694  1.00  0.98           C  
ATOM    698  O   HIS A  47      21.786  -5.680  -9.743  1.00  0.98           O  
ATOM    699  CB  HIS A  47      19.469  -7.228  -7.916  1.00  0.98           C  
ATOM    700  CG  HIS A  47      18.132  -6.937  -7.266  1.00  0.98           C  
ATOM    701  ND1 HIS A  47      17.685  -5.658  -7.028  1.00  0.98           N  
ATOM    702  CD2 HIS A  47      17.183  -7.760  -6.766  1.00  0.98           C  
ATOM    703  CE1 HIS A  47      16.503  -5.710  -6.437  1.00  0.98           C  
ATOM    704  NE2 HIS A  47      16.175  -6.972  -6.268  1.00  0.98           N  
ATOM    705  H   HIS A  47      18.475  -8.410  -9.994  1.00  0.98           H  
ATOM    706  HA  HIS A  47      19.300  -5.718  -9.414  1.00  0.98           H  
ATOM    707 1HB  HIS A  47      19.617  -8.312  -7.899  1.00  0.98           H  
ATOM    708 2HB  HIS A  47      20.240  -6.792  -7.299  1.00  0.98           H  
ATOM    709  HD1 HIS A  47      18.174  -4.814  -7.240  1.00  0.98           H  
ATOM    710  HD2 HIS A  47      17.107  -8.841  -6.700  1.00  0.98           H  
ATOM    711  HE1 HIS A  47      15.978  -4.793  -6.171  1.00  0.98           H  
ATOM    712  N   GLN A  48      21.676  -7.917  -9.976  1.00  0.94           N  
ATOM    713  CA  GLN A  48      23.091  -8.101 -10.267  1.00  0.94           C  
ATOM    714  C   GLN A  48      23.526  -7.383 -11.520  1.00  0.94           C  
ATOM    715  O   GLN A  48      24.641  -6.857 -11.567  1.00  0.94           O  
ATOM    716  CB  GLN A  48      23.410  -9.587 -10.429  1.00  0.94           C  
ATOM    717  CG  GLN A  48      23.369 -10.406  -9.144  1.00  0.94           C  
ATOM    718  CD  GLN A  48      23.446 -11.908  -9.416  1.00  0.94           C  
ATOM    719  OE1 GLN A  48      23.073 -12.388 -10.494  1.00  0.94           O  
ATOM    720  NE2 GLN A  48      23.925 -12.662  -8.432  1.00  0.94           N  
ATOM    721  H   GLN A  48      21.089  -8.745  -9.956  1.00  0.94           H  
ATOM    722  HA  GLN A  48      23.667  -7.705  -9.436  1.00  0.94           H  
ATOM    723 1HB  GLN A  48      22.691 -10.027 -11.126  1.00  0.94           H  
ATOM    724 2HB  GLN A  48      24.398  -9.695 -10.871  1.00  0.94           H  
ATOM    725 1HG  GLN A  48      24.237 -10.134  -8.546  1.00  0.94           H  
ATOM    726 2HG  GLN A  48      22.463 -10.188  -8.588  1.00  0.94           H  
ATOM    727 1HE2 GLN A  48      23.999 -13.653  -8.550  1.00  0.94           H  
ATOM    728 2HE2 GLN A  48      24.215 -12.241  -7.575  1.00  0.94           H  
ATOM    729  N   THR A  49      22.653  -7.359 -12.526  1.00  0.93           N  
ATOM    730  CA  THR A  49      23.022  -6.767 -13.787  1.00  0.93           C  
ATOM    731  C   THR A  49      22.612  -5.316 -13.999  1.00  0.93           C  
ATOM    732  O   THR A  49      23.289  -4.623 -14.745  1.00  0.93           O  
ATOM    733  CB  THR A  49      22.392  -7.556 -14.930  1.00  0.93           C  
ATOM    734  OG1 THR A  49      20.970  -7.497 -14.817  1.00  0.93           O  
ATOM    735  CG2 THR A  49      22.800  -9.014 -14.941  1.00  0.93           C  
ATOM    736  H   THR A  49      21.748  -7.823 -12.437  1.00  0.93           H  
ATOM    737  HA  THR A  49      24.100  -6.811 -13.875  1.00  0.93           H  
ATOM    738  HB  THR A  49      22.691  -7.083 -15.829  1.00  0.93           H  
ATOM    739  HG1 THR A  49      20.689  -8.068 -14.068  1.00  0.93           H  
ATOM    740 1HG2 THR A  49      22.318  -9.511 -15.776  1.00  0.93           H  
ATOM    741 2HG2 THR A  49      23.851  -9.095 -15.053  1.00  0.93           H  
ATOM    742 3HG2 THR A  49      22.495  -9.493 -14.013  1.00  0.93           H  
ATOM    743  N   VAL A  50      21.536  -4.836 -13.365  1.00  0.96           N  
ATOM    744  CA  VAL A  50      21.099  -3.455 -13.591  1.00  0.96           C  
ATOM    745  C   VAL A  50      20.929  -2.590 -12.345  1.00  0.96           C  
ATOM    746  O   VAL A  50      21.516  -1.513 -12.235  1.00  0.96           O  
ATOM    747  CB  VAL A  50      19.769  -3.429 -14.349  1.00  0.96           C  
ATOM    748  CG1 VAL A  50      19.282  -1.982 -14.502  1.00  0.96           C  
ATOM    749  CG2 VAL A  50      19.912  -4.064 -15.723  1.00  0.96           C  
ATOM    750  H   VAL A  50      20.974  -5.434 -12.763  1.00  0.96           H  
ATOM    751  HA  VAL A  50      21.834  -2.979 -14.218  1.00  0.96           H  
ATOM    752  HB  VAL A  50      19.060  -3.967 -13.783  1.00  0.96           H  
ATOM    753 1HG1 VAL A  50      18.325  -1.990 -15.010  1.00  0.96           H  
ATOM    754 2HG1 VAL A  50      19.161  -1.524 -13.527  1.00  0.96           H  
ATOM    755 3HG1 VAL A  50      20.003  -1.417 -15.083  1.00  0.96           H  
ATOM    756 1HG2 VAL A  50      18.946  -4.038 -16.228  1.00  0.96           H  
ATOM    757 2HG2 VAL A  50      20.637  -3.510 -16.298  1.00  0.96           H  
ATOM    758 3HG2 VAL A  50      20.238  -5.095 -15.622  1.00  0.96           H  
ATOM    759  N   LEU A  51      20.088  -3.032 -11.417  1.00  1.00           N  
ATOM    760  CA  LEU A  51      19.693  -2.159 -10.307  1.00  1.00           C  
ATOM    761  C   LEU A  51      20.844  -1.793  -9.366  1.00  1.00           C  
ATOM    762  O   LEU A  51      20.897  -0.679  -8.838  1.00  1.00           O  
ATOM    763  CB  LEU A  51      18.557  -2.801  -9.538  1.00  1.00           C  
ATOM    764  CG  LEU A  51      17.284  -2.926 -10.344  1.00  1.00           C  
ATOM    765  CD1 LEU A  51      16.262  -3.768  -9.596  1.00  1.00           C  
ATOM    766  CD2 LEU A  51      16.742  -1.529 -10.637  1.00  1.00           C  
ATOM    767  H   LEU A  51      19.687  -3.966 -11.518  1.00  1.00           H  
ATOM    768  HA  LEU A  51      19.314  -1.235 -10.739  1.00  1.00           H  
ATOM    769 1HB  LEU A  51      18.853  -3.734  -9.184  1.00  1.00           H  
ATOM    770 2HB  LEU A  51      18.337  -2.175  -8.678  1.00  1.00           H  
ATOM    771  HG  LEU A  51      17.511  -3.422 -11.268  1.00  1.00           H  
ATOM    772 1HD1 LEU A  51      15.379  -3.859 -10.194  1.00  1.00           H  
ATOM    773 2HD1 LEU A  51      16.674  -4.760  -9.421  1.00  1.00           H  
ATOM    774 3HD1 LEU A  51      16.015  -3.298  -8.647  1.00  1.00           H  
ATOM    775 1HD2 LEU A  51      15.840  -1.612 -11.224  1.00  1.00           H  
ATOM    776 2HD2 LEU A  51      16.515  -1.021  -9.700  1.00  1.00           H  
ATOM    777 3HD2 LEU A  51      17.483  -0.954 -11.192  1.00  1.00           H  
ATOM    778  N   ARG A  52      21.812  -2.689  -9.206  1.00  1.06           N  
ATOM    779  CA  ARG A  52      22.956  -2.414  -8.345  1.00  1.06           C  
ATOM    780  C   ARG A  52      24.039  -1.554  -9.009  1.00  1.06           C  
ATOM    781  O   ARG A  52      25.078  -1.296  -8.398  1.00  1.06           O  
ATOM    782  CB  ARG A  52      23.589  -3.707  -7.874  1.00  1.06           C  
ATOM    783  CG  ARG A  52      22.728  -4.521  -6.919  1.00  1.06           C  
ATOM    784  CD  ARG A  52      23.378  -5.801  -6.548  1.00  1.06           C  
ATOM    785  NE  ARG A  52      22.564  -6.576  -5.627  1.00  1.06           N  
ATOM    786  CZ  ARG A  52      22.896  -7.785  -5.139  1.00  1.06           C  
ATOM    787  NH1 ARG A  52      24.028  -8.352  -5.494  1.00  1.06           N  
ATOM    788  NH2 ARG A  52      22.081  -8.400  -4.299  1.00  1.06           N  
ATOM    789  H   ARG A  52      21.740  -3.613  -9.635  1.00  1.06           H  
ATOM    790  HA  ARG A  52      22.592  -1.879  -7.469  1.00  1.06           H  
ATOM    791 1HB  ARG A  52      23.813  -4.335  -8.741  1.00  1.06           H  
ATOM    792 2HB  ARG A  52      24.531  -3.490  -7.375  1.00  1.06           H  
ATOM    793 1HG  ARG A  52      22.566  -3.947  -6.007  1.00  1.06           H  
ATOM    794 2HG  ARG A  52      21.766  -4.734  -7.381  1.00  1.06           H  
ATOM    795 1HD  ARG A  52      23.533  -6.393  -7.445  1.00  1.06           H  
ATOM    796 2HD  ARG A  52      24.336  -5.601  -6.073  1.00  1.06           H  
ATOM    797  HE  ARG A  52      21.688  -6.173  -5.326  1.00  1.06           H  
ATOM    798 1HH1 ARG A  52      24.651  -7.878  -6.134  1.00  1.06           H  
ATOM    799 2HH1 ARG A  52      24.277  -9.258  -5.123  1.00  1.06           H  
ATOM    800 1HH2 ARG A  52      21.213  -7.962  -4.025  1.00  1.06           H  
ATOM    801 2HH2 ARG A  52      22.328  -9.305  -3.927  1.00  1.06           H  
ATOM    802  N   HIS A  53      23.815  -1.125 -10.253  1.00  1.11           N  
ATOM    803  CA  HIS A  53      24.788  -0.321 -10.972  1.00  1.11           C  
ATOM    804  C   HIS A  53      24.403   1.153 -10.952  1.00  1.11           C  
ATOM    805  O   HIS A  53      23.226   1.506 -10.917  1.00  1.11           O  
ATOM    806  CB  HIS A  53      24.887  -0.825 -12.401  1.00  1.11           C  
ATOM    807  CG  HIS A  53      25.383  -2.222 -12.461  1.00  1.11           C  
ATOM    808  ND1 HIS A  53      26.686  -2.549 -12.766  1.00  1.11           N  
ATOM    809  CD2 HIS A  53      24.755  -3.377 -12.197  1.00  1.11           C  
ATOM    810  CE1 HIS A  53      26.821  -3.865 -12.710  1.00  1.11           C  
ATOM    811  NE2 HIS A  53      25.661  -4.385 -12.362  1.00  1.11           N  
ATOM    812  H   HIS A  53      22.940  -1.350 -10.726  1.00  1.11           H  
ATOM    813  HA  HIS A  53      25.765  -0.417 -10.502  1.00  1.11           H  
ATOM    814 1HB  HIS A  53      23.900  -0.792 -12.855  1.00  1.11           H  
ATOM    815 2HB  HIS A  53      25.541  -0.184 -12.985  1.00  1.11           H  
ATOM    816  HD2 HIS A  53      23.717  -3.493 -11.896  1.00  1.11           H  
ATOM    817  HE1 HIS A  53      27.736  -4.411 -12.900  1.00  1.11           H  
ATOM    818  HE2 HIS A  53      25.424  -5.375 -12.211  1.00  1.11           H  
ATOM    819  N   GLU A  54      25.410   2.019 -10.986  1.00  1.16           N  
ATOM    820  CA  GLU A  54      25.195   3.464 -11.000  1.00  1.16           C  
ATOM    821  C   GLU A  54      25.041   4.063 -12.398  1.00  1.16           C  
ATOM    822  O   GLU A  54      24.696   5.238 -12.539  1.00  1.16           O  
ATOM    823  CB  GLU A  54      26.351   4.157 -10.285  1.00  1.16           C  
ATOM    824  CG  GLU A  54      26.449   3.828  -8.794  1.00  1.16           C  
ATOM    825  CD  GLU A  54      27.620   4.500  -8.100  1.00  1.16           C  
ATOM    826  OE1 GLU A  54      28.357   5.199  -8.753  1.00  1.16           O  
ATOM    827  OE2 GLU A  54      27.768   4.310  -6.915  1.00  1.16           O  
ATOM    828  H   GLU A  54      26.357   1.665 -10.998  1.00  1.16           H  
ATOM    829  HA  GLU A  54      24.276   3.671 -10.450  1.00  1.16           H  
ATOM    830 1HB  GLU A  54      27.292   3.874 -10.758  1.00  1.16           H  
ATOM    831 2HB  GLU A  54      26.246   5.237 -10.389  1.00  1.16           H  
ATOM    832 1HG  GLU A  54      25.525   4.138  -8.305  1.00  1.16           H  
ATOM    833 2HG  GLU A  54      26.539   2.748  -8.681  1.00  1.16           H  
ATOM    834  N   SER A  55      25.317   3.273 -13.427  1.00  1.17           N  
ATOM    835  CA  SER A  55      25.237   3.793 -14.783  1.00  1.17           C  
ATOM    836  C   SER A  55      24.991   2.725 -15.808  1.00  1.17           C  
ATOM    837  O   SER A  55      25.383   1.568 -15.621  1.00  1.17           O  
ATOM    838  CB  SER A  55      26.538   4.491 -15.147  1.00  1.17           C  
ATOM    839  OG  SER A  55      27.641   3.572 -15.217  1.00  1.17           O  
ATOM    840  H   SER A  55      25.579   2.316 -13.258  1.00  1.17           H  
ATOM    841  HA  SER A  55      24.413   4.508 -14.831  1.00  1.17           H  
ATOM    842 1HB  SER A  55      26.424   5.000 -16.102  1.00  1.17           H  
ATOM    843 2HB  SER A  55      26.750   5.253 -14.399  1.00  1.17           H  
ATOM    844  HG  SER A  55      28.434   4.119 -15.123  1.00  1.17           H  
ATOM    845  N   LEU A  56      24.473   3.150 -16.957  1.00  1.14           N  
ATOM    846  CA  LEU A  56      24.298   2.243 -18.069  1.00  1.14           C  
ATOM    847  C   LEU A  56      25.647   1.659 -18.454  1.00  1.14           C  
ATOM    848  O   LEU A  56      25.759   0.465 -18.668  1.00  1.14           O  
ATOM    849  CB  LEU A  56      23.646   2.938 -19.270  1.00  1.14           C  
ATOM    850  CG  LEU A  56      23.419   2.034 -20.453  1.00  1.14           C  
ATOM    851  CD1 LEU A  56      22.480   0.894 -20.044  1.00  1.14           C  
ATOM    852  CD2 LEU A  56      22.863   2.824 -21.612  1.00  1.14           C  
ATOM    853  H   LEU A  56      24.176   4.112 -17.042  1.00  1.14           H  
ATOM    854  HA  LEU A  56      23.648   1.429 -17.753  1.00  1.14           H  
ATOM    855 1HB  LEU A  56      22.681   3.342 -18.964  1.00  1.14           H  
ATOM    856 2HB  LEU A  56      24.280   3.763 -19.594  1.00  1.14           H  
ATOM    857  HG  LEU A  56      24.347   1.615 -20.739  1.00  1.14           H  
ATOM    858 1HD1 LEU A  56      22.330   0.227 -20.886  1.00  1.14           H  
ATOM    859 2HD1 LEU A  56      22.918   0.340 -19.222  1.00  1.14           H  
ATOM    860 3HD1 LEU A  56      21.528   1.306 -19.733  1.00  1.14           H  
ATOM    861 1HD2 LEU A  56      22.739   2.171 -22.457  1.00  1.14           H  
ATOM    862 2HD2 LEU A  56      21.901   3.268 -21.339  1.00  1.14           H  
ATOM    863 3HD2 LEU A  56      23.567   3.612 -21.875  1.00  1.14           H  
ATOM    864  N   GLY A  57      26.688   2.492 -18.493  1.00  1.08           N  
ATOM    865  CA  GLY A  57      28.024   2.025 -18.856  1.00  1.08           C  
ATOM    866  C   GLY A  57      28.398   0.769 -18.070  1.00  1.08           C  
ATOM    867  O   GLY A  57      28.775  -0.250 -18.664  1.00  1.08           O  
ATOM    868  H   GLY A  57      26.544   3.465 -18.280  1.00  1.08           H  
ATOM    869 1HA  GLY A  57      28.067   1.821 -19.921  1.00  1.08           H  
ATOM    870 2HA  GLY A  57      28.750   2.810 -18.652  1.00  1.08           H  
ATOM    871  N   SER A  58      28.277   0.840 -16.736  1.00  1.01           N  
ATOM    872  CA  SER A  58      28.621  -0.305 -15.892  1.00  1.01           C  
ATOM    873  C   SER A  58      27.756  -1.519 -16.248  1.00  1.01           C  
ATOM    874  O   SER A  58      28.265  -2.641 -16.357  1.00  1.01           O  
ATOM    875  CB  SER A  58      28.482   0.074 -14.433  1.00  1.01           C  
ATOM    876  OG  SER A  58      28.834  -0.987 -13.581  1.00  1.01           O  
ATOM    877  H   SER A  58      27.945   1.707 -16.299  1.00  1.01           H  
ATOM    878  HA  SER A  58      29.658  -0.571 -16.074  1.00  1.01           H  
ATOM    879 1HB  SER A  58      29.122   0.929 -14.233  1.00  1.01           H  
ATOM    880 2HB  SER A  58      27.460   0.384 -14.238  1.00  1.01           H  
ATOM    881  HG  SER A  58      28.029  -1.520 -13.450  1.00  1.01           H  
ATOM    882  N   VAL A  59      26.462  -1.295 -16.464  1.00  0.94           N  
ATOM    883  CA  VAL A  59      25.537  -2.368 -16.824  1.00  0.94           C  
ATOM    884  C   VAL A  59      25.909  -3.065 -18.117  1.00  0.94           C  
ATOM    885  O   VAL A  59      25.904  -4.295 -18.215  1.00  0.94           O  
ATOM    886  CB  VAL A  59      24.119  -1.806 -16.976  1.00  0.94           C  
ATOM    887  CG1 VAL A  59      23.187  -2.810 -17.573  1.00  0.94           C  
ATOM    888  CG2 VAL A  59      23.675  -1.404 -15.681  1.00  0.94           C  
ATOM    889  H   VAL A  59      26.102  -0.338 -16.367  1.00  0.94           H  
ATOM    890  HA  VAL A  59      25.541  -3.103 -16.011  1.00  0.94           H  
ATOM    891  HB  VAL A  59      24.125  -0.966 -17.634  1.00  0.94           H  
ATOM    892 1HG1 VAL A  59      22.199  -2.369 -17.663  1.00  0.94           H  
ATOM    893 2HG1 VAL A  59      23.553  -3.070 -18.553  1.00  0.94           H  
ATOM    894 3HG1 VAL A  59      23.137  -3.692 -16.955  1.00  0.94           H  
ATOM    895 1HG2 VAL A  59      22.696  -1.032 -15.774  1.00  0.94           H  
ATOM    896 2HG2 VAL A  59      23.687  -2.248 -15.032  1.00  0.94           H  
ATOM    897 3HG2 VAL A  59      24.340  -0.643 -15.293  1.00  0.94           H  
ATOM    898  N   LEU A  60      26.250  -2.276 -19.120  1.00  0.87           N  
ATOM    899  CA  LEU A  60      26.573  -2.825 -20.415  1.00  0.87           C  
ATOM    900  C   LEU A  60      27.809  -3.700 -20.301  1.00  0.87           C  
ATOM    901  O   LEU A  60      27.845  -4.824 -20.815  1.00  0.87           O  
ATOM    902  CB  LEU A  60      26.906  -1.676 -21.337  1.00  0.87           C  
ATOM    903  CG  LEU A  60      25.795  -0.708 -21.624  1.00  0.87           C  
ATOM    904  CD1 LEU A  60      26.409   0.468 -22.364  1.00  0.87           C  
ATOM    905  CD2 LEU A  60      24.674  -1.365 -22.330  1.00  0.87           C  
ATOM    906  H   LEU A  60      26.250  -1.268 -18.975  1.00  0.87           H  
ATOM    907  HA  LEU A  60      25.732  -3.409 -20.784  1.00  0.87           H  
ATOM    908 1HB  LEU A  60      27.716  -1.104 -20.886  1.00  0.87           H  
ATOM    909 2HB  LEU A  60      27.263  -2.078 -22.268  1.00  0.87           H  
ATOM    910  HG  LEU A  60      25.409  -0.362 -20.728  1.00  0.87           H  
ATOM    911 1HD1 LEU A  60      25.663   1.228 -22.563  1.00  0.87           H  
ATOM    912 2HD1 LEU A  60      27.191   0.894 -21.758  1.00  0.87           H  
ATOM    913 3HD1 LEU A  60      26.835   0.124 -23.291  1.00  0.87           H  
ATOM    914 1HD2 LEU A  60      23.882  -0.642 -22.496  1.00  0.87           H  
ATOM    915 2HD2 LEU A  60      24.981  -1.756 -23.256  1.00  0.87           H  
ATOM    916 3HD2 LEU A  60      24.324  -2.168 -21.704  1.00  0.87           H  
ATOM    917  N   ALA A  61      28.811  -3.202 -19.562  1.00  0.82           N  
ATOM    918  CA  ALA A  61      30.044  -3.944 -19.359  1.00  0.82           C  
ATOM    919  C   ALA A  61      29.770  -5.239 -18.612  1.00  0.82           C  
ATOM    920  O   ALA A  61      30.325  -6.291 -18.951  1.00  0.82           O  
ATOM    921  CB  ALA A  61      31.047  -3.093 -18.585  1.00  0.82           C  
ATOM    922  H   ALA A  61      28.722  -2.270 -19.150  1.00  0.82           H  
ATOM    923  HA  ALA A  61      30.459  -4.194 -20.334  1.00  0.82           H  
ATOM    924 1HB  ALA A  61      31.976  -3.641 -18.442  1.00  0.82           H  
ATOM    925 2HB  ALA A  61      31.250  -2.177 -19.135  1.00  0.82           H  
ATOM    926 3HB  ALA A  61      30.632  -2.833 -17.617  1.00  0.82           H  
ATOM    927  N   TYR A  62      28.879  -5.180 -17.618  1.00  0.78           N  
ATOM    928  CA  TYR A  62      28.557  -6.338 -16.798  1.00  0.78           C  
ATOM    929  C   TYR A  62      27.939  -7.433 -17.660  1.00  0.78           C  
ATOM    930  O   TYR A  62      28.314  -8.612 -17.559  1.00  0.78           O  
ATOM    931  CB  TYR A  62      27.608  -5.963 -15.667  1.00  0.78           C  
ATOM    932  CG  TYR A  62      27.468  -7.047 -14.642  1.00  0.78           C  
ATOM    933  CD1 TYR A  62      28.432  -7.150 -13.645  1.00  0.78           C  
ATOM    934  CD2 TYR A  62      26.442  -7.943 -14.692  1.00  0.78           C  
ATOM    935  CE1 TYR A  62      28.342  -8.138 -12.691  1.00  0.78           C  
ATOM    936  CE2 TYR A  62      26.351  -8.948 -13.727  1.00  0.78           C  
ATOM    937  CZ  TYR A  62      27.291  -9.037 -12.735  1.00  0.78           C  
ATOM    938  OH  TYR A  62      27.196 -10.031 -11.789  1.00  0.78           O  
ATOM    939  H   TYR A  62      28.450  -4.283 -17.383  1.00  0.78           H  
ATOM    940  HA  TYR A  62      29.472  -6.734 -16.368  1.00  0.78           H  
ATOM    941 1HB  TYR A  62      27.965  -5.061 -15.181  1.00  0.78           H  
ATOM    942 2HB  TYR A  62      26.617  -5.741 -16.072  1.00  0.78           H  
ATOM    943  HD1 TYR A  62      29.259  -6.438 -13.617  1.00  0.78           H  
ATOM    944  HD2 TYR A  62      25.701  -7.862 -15.488  1.00  0.78           H  
ATOM    945  HE1 TYR A  62      29.095  -8.210 -11.907  1.00  0.78           H  
ATOM    946  HE2 TYR A  62      25.540  -9.669 -13.748  1.00  0.78           H  
ATOM    947  HH  TYR A  62      26.468 -10.616 -12.015  1.00  0.78           H  
ATOM    948  N   HIS A  63      26.981  -7.048 -18.515  1.00  0.75           N  
ATOM    949  CA  HIS A  63      26.312  -8.027 -19.358  1.00  0.75           C  
ATOM    950  C   HIS A  63      27.229  -8.623 -20.392  1.00  0.75           C  
ATOM    951  O   HIS A  63      27.264  -9.846 -20.565  1.00  0.75           O  
ATOM    952  CB  HIS A  63      25.159  -7.412 -20.136  1.00  0.75           C  
ATOM    953  CG  HIS A  63      23.945  -7.178 -19.403  1.00  0.75           C  
ATOM    954  ND1 HIS A  63      23.222  -8.194 -18.839  1.00  0.75           N  
ATOM    955  CD2 HIS A  63      23.267  -6.050 -19.170  1.00  0.75           C  
ATOM    956  CE1 HIS A  63      22.151  -7.699 -18.288  1.00  0.75           C  
ATOM    957  NE2 HIS A  63      22.153  -6.386 -18.467  1.00  0.75           N  
ATOM    958  H   HIS A  63      26.703  -6.063 -18.554  1.00  0.75           H  
ATOM    959  HA  HIS A  63      25.927  -8.836 -18.740  1.00  0.75           H  
ATOM    960 1HB  HIS A  63      25.487  -6.449 -20.542  1.00  0.75           H  
ATOM    961 2HB  HIS A  63      24.919  -8.050 -20.987  1.00  0.75           H  
ATOM    962  HD2 HIS A  63      23.559  -5.066 -19.499  1.00  0.75           H  
ATOM    963  HE1 HIS A  63      21.396  -8.281 -17.765  1.00  0.75           H  
ATOM    964  HE2 HIS A  63      21.459  -5.725 -18.152  1.00  0.75           H  
ATOM    965  N   LEU A  64      28.018  -7.791 -21.058  1.00  0.72           N  
ATOM    966  CA  LEU A  64      28.879  -8.355 -22.068  1.00  0.72           C  
ATOM    967  C   LEU A  64      29.876  -9.294 -21.423  1.00  0.72           C  
ATOM    968  O   LEU A  64      30.104 -10.395 -21.920  1.00  0.72           O  
ATOM    969  CB  LEU A  64      29.639  -7.264 -22.799  1.00  0.72           C  
ATOM    970  CG  LEU A  64      28.880  -6.349 -23.685  1.00  0.72           C  
ATOM    971  CD1 LEU A  64      29.848  -5.259 -24.165  1.00  0.72           C  
ATOM    972  CD2 LEU A  64      28.298  -7.139 -24.832  1.00  0.72           C  
ATOM    973  H   LEU A  64      27.997  -6.782 -20.890  1.00  0.72           H  
ATOM    974  HA  LEU A  64      28.271  -8.916 -22.777  1.00  0.72           H  
ATOM    975 1HB  LEU A  64      30.123  -6.643 -22.053  1.00  0.72           H  
ATOM    976 2HB  LEU A  64      30.382  -7.738 -23.421  1.00  0.72           H  
ATOM    977  HG  LEU A  64      28.077  -5.871 -23.130  1.00  0.72           H  
ATOM    978 1HD1 LEU A  64      29.330  -4.575 -24.799  1.00  0.72           H  
ATOM    979 2HD1 LEU A  64      30.243  -4.721 -23.302  1.00  0.72           H  
ATOM    980 3HD1 LEU A  64      30.669  -5.715 -24.717  1.00  0.72           H  
ATOM    981 1HD2 LEU A  64      27.757  -6.476 -25.479  1.00  0.72           H  
ATOM    982 2HD2 LEU A  64      29.098  -7.614 -25.386  1.00  0.72           H  
ATOM    983 3HD2 LEU A  64      27.623  -7.900 -24.446  1.00  0.72           H  
ATOM    984  N   SER A  65      30.399  -8.905 -20.260  1.00  0.70           N  
ATOM    985  CA  SER A  65      31.387  -9.711 -19.576  1.00  0.70           C  
ATOM    986  C   SER A  65      30.806 -11.053 -19.167  1.00  0.70           C  
ATOM    987  O   SER A  65      31.434 -12.101 -19.336  1.00  0.70           O  
ATOM    988  CB  SER A  65      31.865  -8.970 -18.363  1.00  0.70           C  
ATOM    989  OG  SER A  65      32.486  -7.808 -18.742  1.00  0.70           O  
ATOM    990  H   SER A  65      30.156  -7.999 -19.857  1.00  0.70           H  
ATOM    991  HA  SER A  65      32.217  -9.870 -20.248  1.00  0.70           H  
ATOM    992 1HB  SER A  65      31.032  -8.750 -17.695  1.00  0.70           H  
ATOM    993 2HB  SER A  65      32.571  -9.583 -17.829  1.00  0.70           H  
ATOM    994  HG  SER A  65      31.761  -7.198 -18.981  1.00  0.70           H  
ATOM    995  N   SER A  66      29.571 -11.034 -18.675  1.00  0.69           N  
ATOM    996  CA  SER A  66      28.902 -12.248 -18.253  1.00  0.69           C  
ATOM    997  C   SER A  66      28.695 -13.207 -19.427  1.00  0.69           C  
ATOM    998  O   SER A  66      28.833 -14.422 -19.275  1.00  0.69           O  
ATOM    999  CB  SER A  66      27.567 -11.901 -17.643  1.00  0.69           C  
ATOM   1000  OG  SER A  66      27.722 -11.146 -16.467  1.00  0.69           O  
ATOM   1001  H   SER A  66      29.089 -10.143 -18.546  1.00  0.69           H  
ATOM   1002  HA  SER A  66      29.523 -12.741 -17.505  1.00  0.69           H  
ATOM   1003 1HB  SER A  66      26.978 -11.333 -18.364  1.00  0.69           H  
ATOM   1004 2HB  SER A  66      27.022 -12.815 -17.424  1.00  0.69           H  
ATOM   1005  HG  SER A  66      28.062 -10.264 -16.761  1.00  0.69           H  
ATOM   1006  N   LYS A  67      28.366 -12.657 -20.603  1.00  0.69           N  
ATOM   1007  CA  LYS A  67      28.122 -13.464 -21.798  1.00  0.69           C  
ATOM   1008  C   LYS A  67      29.399 -13.952 -22.483  1.00  0.69           C  
ATOM   1009  O   LYS A  67      29.441 -15.068 -23.003  1.00  0.69           O  
ATOM   1010  CB  LYS A  67      27.318 -12.646 -22.818  1.00  0.69           C  
ATOM   1011  CG  LYS A  67      25.889 -12.310 -22.417  1.00  0.69           C  
ATOM   1012  CD  LYS A  67      25.036 -13.563 -22.302  1.00  0.69           C  
ATOM   1013  CE  LYS A  67      23.578 -13.219 -22.005  1.00  0.69           C  
ATOM   1014  NZ  LYS A  67      22.744 -14.447 -21.818  1.00  0.69           N  
ATOM   1015  H   LYS A  67      28.247 -11.644 -20.658  1.00  0.69           H  
ATOM   1016  HA  LYS A  67      27.544 -14.339 -21.504  1.00  0.69           H  
ATOM   1017 1HB  LYS A  67      27.837 -11.701 -22.999  1.00  0.69           H  
ATOM   1018 2HB  LYS A  67      27.276 -13.176 -23.756  1.00  0.69           H  
ATOM   1019 1HG  LYS A  67      25.892 -11.794 -21.457  1.00  0.69           H  
ATOM   1020 2HG  LYS A  67      25.458 -11.643 -23.161  1.00  0.69           H  
ATOM   1021 1HD  LYS A  67      25.087 -14.121 -23.239  1.00  0.69           H  
ATOM   1022 2HD  LYS A  67      25.426 -14.192 -21.501  1.00  0.69           H  
ATOM   1023 1HE  LYS A  67      23.529 -12.610 -21.102  1.00  0.69           H  
ATOM   1024 2HE  LYS A  67      23.173 -12.645 -22.840  1.00  0.69           H  
ATOM   1025 1HZ  LYS A  67      21.786 -14.177 -21.629  1.00  0.69           H  
ATOM   1026 2HZ  LYS A  67      22.776 -15.010 -22.655  1.00  0.69           H  
ATOM   1027 3HZ  LYS A  67      23.103 -14.984 -21.040  1.00  0.69           H  
ATOM   1028  N   LEU A  68      30.433 -13.119 -22.478  1.00  0.71           N  
ATOM   1029  CA  LEU A  68      31.691 -13.400 -23.153  1.00  0.71           C  
ATOM   1030  C   LEU A  68      32.796 -14.003 -22.287  1.00  0.71           C  
ATOM   1031  O   LEU A  68      33.752 -14.574 -22.819  1.00  0.71           O  
ATOM   1032  CB  LEU A  68      32.166 -12.105 -23.796  1.00  0.71           C  
ATOM   1033  CG  LEU A  68      31.249 -11.577 -24.876  1.00  0.71           C  
ATOM   1034  CD1 LEU A  68      31.712 -10.240 -25.328  1.00  0.71           C  
ATOM   1035  CD2 LEU A  68      31.276 -12.548 -26.012  1.00  0.71           C  
ATOM   1036  H   LEU A  68      30.328 -12.214 -22.027  1.00  0.71           H  
ATOM   1037  HA  LEU A  68      31.482 -14.107 -23.947  1.00  0.71           H  
ATOM   1038 1HB  LEU A  68      32.190 -11.352 -23.027  1.00  0.71           H  
ATOM   1039 2HB  LEU A  68      33.165 -12.239 -24.204  1.00  0.71           H  
ATOM   1040  HG  LEU A  68      30.233 -11.479 -24.489  1.00  0.71           H  
ATOM   1041 1HD1 LEU A  68      31.054  -9.875 -26.104  1.00  0.71           H  
ATOM   1042 2HD1 LEU A  68      31.681  -9.568 -24.475  1.00  0.71           H  
ATOM   1043 3HD1 LEU A  68      32.729 -10.312 -25.711  1.00  0.71           H  
ATOM   1044 1HD2 LEU A  68      30.650 -12.216 -26.787  1.00  0.71           H  
ATOM   1045 2HD2 LEU A  68      32.293 -12.631 -26.389  1.00  0.71           H  
ATOM   1046 3HD2 LEU A  68      30.934 -13.503 -25.663  1.00  0.71           H  
ATOM   1047  N   GLY A  69      32.670 -13.930 -20.968  1.00  0.74           N  
ATOM   1048  CA  GLY A  69      33.715 -14.447 -20.094  1.00  0.74           C  
ATOM   1049  C   GLY A  69      33.951 -15.933 -20.336  1.00  0.74           C  
ATOM   1050  O   GLY A  69      33.051 -16.667 -20.768  1.00  0.74           O  
ATOM   1051  H   GLY A  69      31.880 -13.451 -20.545  1.00  0.74           H  
ATOM   1052 1HA  GLY A  69      34.642 -13.895 -20.262  1.00  0.74           H  
ATOM   1053 2HA  GLY A  69      33.438 -14.286 -19.062  1.00  0.74           H  
ATOM   1054  N   SER A  70      35.173 -16.368 -20.043  1.00  0.77           N  
ATOM   1055  CA  SER A  70      35.607 -17.736 -20.290  1.00  0.77           C  
ATOM   1056  C   SER A  70      36.747 -18.160 -19.357  1.00  0.77           C  
ATOM   1057  O   SER A  70      37.353 -17.312 -18.718  1.00  0.77           O  
ATOM   1058  CB  SER A  70      36.084 -17.799 -21.733  1.00  0.77           C  
ATOM   1059  OG  SER A  70      37.219 -16.990 -21.930  1.00  0.77           O  
ATOM   1060  H   SER A  70      35.849 -15.695 -19.681  1.00  0.77           H  
ATOM   1061  HA  SER A  70      34.744 -18.383 -20.153  1.00  0.77           H  
ATOM   1062 1HB  SER A  70      36.307 -18.805 -22.030  1.00  0.77           H  
ATOM   1063 2HB  SER A  70      35.292 -17.447 -22.376  1.00  0.77           H  
ATOM   1064  HG  SER A  70      36.890 -16.076 -21.885  1.00  0.77           H  
ATOM   1065  N   PRO A  71      37.060 -19.468 -19.229  1.00  0.80           N  
ATOM   1066  CA  PRO A  71      38.230 -19.984 -18.526  1.00  0.80           C  
ATOM   1067  C   PRO A  71      39.524 -19.299 -18.988  1.00  0.80           C  
ATOM   1068  O   PRO A  71      40.470 -19.168 -18.212  1.00  0.80           O  
ATOM   1069  CB  PRO A  71      38.200 -21.469 -18.901  1.00  0.80           C  
ATOM   1070  CG  PRO A  71      36.726 -21.770 -19.091  1.00  0.80           C  
ATOM   1071  CD  PRO A  71      36.158 -20.532 -19.748  1.00  0.80           C  
ATOM   1072  HA  PRO A  71      38.090 -19.851 -17.446  1.00  0.80           H  
ATOM   1073 1HB  PRO A  71      38.799 -21.642 -19.807  1.00  0.80           H  
ATOM   1074 2HB  PRO A  71      38.655 -22.066 -18.097  1.00  0.80           H  
ATOM   1075 1HG  PRO A  71      36.602 -22.674 -19.707  1.00  0.80           H  
ATOM   1076 2HG  PRO A  71      36.258 -21.984 -18.118  1.00  0.80           H  
ATOM   1077 1HD  PRO A  71      36.227 -20.641 -20.832  1.00  0.80           H  
ATOM   1078 2HD  PRO A  71      35.127 -20.395 -19.401  1.00  0.80           H  
ATOM   1079  N   ILE A  72      39.563 -18.865 -20.252  1.00  0.82           N  
ATOM   1080  CA  ILE A  72      40.727 -18.179 -20.795  1.00  0.82           C  
ATOM   1081  C   ILE A  72      40.758 -16.730 -20.311  1.00  0.82           C  
ATOM   1082  O   ILE A  72      41.796 -16.237 -19.861  1.00  0.82           O  
ATOM   1083  CB  ILE A  72      40.709 -18.194 -22.332  1.00  0.82           C  
ATOM   1084  CG1 ILE A  72      40.840 -19.627 -22.837  1.00  0.82           C  
ATOM   1085  CG2 ILE A  72      41.830 -17.317 -22.874  1.00  0.82           C  
ATOM   1086  CD1 ILE A  72      40.566 -19.768 -24.315  1.00  0.82           C  
ATOM   1087  H   ILE A  72      38.767 -19.006 -20.854  1.00  0.82           H  
ATOM   1088  HA  ILE A  72      41.626 -18.679 -20.445  1.00  0.82           H  
ATOM   1089  HB  ILE A  72      39.754 -17.811 -22.684  1.00  0.82           H  
ATOM   1090 1HG1 ILE A  72      41.850 -19.982 -22.635  1.00  0.82           H  
ATOM   1091 2HG1 ILE A  72      40.135 -20.258 -22.293  1.00  0.82           H  
ATOM   1092 1HG2 ILE A  72      41.811 -17.324 -23.958  1.00  0.82           H  
ATOM   1093 2HG2 ILE A  72      41.698 -16.296 -22.517  1.00  0.82           H  
ATOM   1094 3HG2 ILE A  72      42.789 -17.702 -22.529  1.00  0.82           H  
ATOM   1095 1HD1 ILE A  72      40.674 -20.812 -24.609  1.00  0.82           H  
ATOM   1096 2HD1 ILE A  72      39.549 -19.434 -24.529  1.00  0.82           H  
ATOM   1097 3HD1 ILE A  72      41.273 -19.159 -24.875  1.00  0.82           H  
ATOM   1098  N   MET A  73      39.624 -16.035 -20.438  1.00  0.82           N  
ATOM   1099  CA  MET A  73      39.532 -14.651 -19.983  1.00  0.82           C  
ATOM   1100  C   MET A  73      38.444 -14.499 -18.923  1.00  0.82           C  
ATOM   1101  O   MET A  73      37.247 -14.527 -19.227  1.00  0.82           O  
ATOM   1102  CB  MET A  73      39.251 -13.735 -21.170  1.00  0.82           C  
ATOM   1103  CG  MET A  73      39.187 -12.259 -20.853  1.00  0.82           C  
ATOM   1104  SD  MET A  73      38.865 -11.291 -22.324  1.00  0.82           S  
ATOM   1105  CE  MET A  73      40.390 -11.451 -23.205  1.00  0.82           C  
ATOM   1106  H   MET A  73      38.804 -16.490 -20.823  1.00  0.82           H  
ATOM   1107  HA  MET A  73      40.480 -14.365 -19.528  1.00  0.82           H  
ATOM   1108 1HB  MET A  73      40.013 -13.885 -21.936  1.00  0.82           H  
ATOM   1109 2HB  MET A  73      38.293 -14.011 -21.609  1.00  0.82           H  
ATOM   1110 1HG  MET A  73      38.397 -12.070 -20.120  1.00  0.82           H  
ATOM   1111 2HG  MET A  73      40.133 -11.932 -20.424  1.00  0.82           H  
ATOM   1112 1HE  MET A  73      40.325 -10.906 -24.149  1.00  0.82           H  
ATOM   1113 2HE  MET A  73      41.198 -11.049 -22.597  1.00  0.82           H  
ATOM   1114 3HE  MET A  73      40.587 -12.503 -23.407  1.00  0.82           H  
ATOM   1115  N   ASP A  74      38.858 -14.228 -17.697  1.00  0.80           N  
ATOM   1116  CA  ASP A  74      37.945 -14.105 -16.563  1.00  0.80           C  
ATOM   1117  C   ASP A  74      36.919 -13.012 -16.808  1.00  0.80           C  
ATOM   1118  O   ASP A  74      37.267 -11.940 -17.302  1.00  0.80           O  
ATOM   1119  CB  ASP A  74      38.713 -13.795 -15.270  1.00  0.80           C  
ATOM   1120  CG  ASP A  74      37.877 -13.911 -13.945  1.00  0.80           C  
ATOM   1121  OD1 ASP A  74      37.984 -14.920 -13.285  1.00  0.80           O  
ATOM   1122  OD2 ASP A  74      37.145 -12.993 -13.602  1.00  0.80           O  
ATOM   1123  H   ASP A  74      39.854 -14.179 -17.530  1.00  0.80           H  
ATOM   1124  HA  ASP A  74      37.418 -15.053 -16.444  1.00  0.80           H  
ATOM   1125 1HB  ASP A  74      39.560 -14.476 -15.194  1.00  0.80           H  
ATOM   1126 2HB  ASP A  74      39.121 -12.788 -15.328  1.00  0.80           H  
ATOM   1127  N   VAL A  75      35.689 -13.237 -16.360  1.00  0.77           N  
ATOM   1128  CA  VAL A  75      34.619 -12.247 -16.471  1.00  0.77           C  
ATOM   1129  C   VAL A  75      35.069 -10.883 -15.933  1.00  0.77           C  
ATOM   1130  O   VAL A  75      34.717  -9.847 -16.496  1.00  0.77           O  
ATOM   1131  CB  VAL A  75      33.392 -12.702 -15.648  1.00  0.77           C  
ATOM   1132  CG1 VAL A  75      32.370 -11.595 -15.554  1.00  0.77           C  
ATOM   1133  CG2 VAL A  75      32.745 -13.905 -16.286  1.00  0.77           C  
ATOM   1134  H   VAL A  75      35.487 -14.134 -15.938  1.00  0.77           H  
ATOM   1135  HA  VAL A  75      34.339 -12.143 -17.522  1.00  0.77           H  
ATOM   1136  HB  VAL A  75      33.727 -12.947 -14.637  1.00  0.77           H  
ATOM   1137 1HG1 VAL A  75      31.524 -11.931 -14.955  1.00  0.77           H  
ATOM   1138 2HG1 VAL A  75      32.818 -10.717 -15.089  1.00  0.77           H  
ATOM   1139 3HG1 VAL A  75      32.027 -11.352 -16.542  1.00  0.77           H  
ATOM   1140 1HG2 VAL A  75      31.894 -14.218 -15.684  1.00  0.77           H  
ATOM   1141 2HG2 VAL A  75      32.394 -13.633 -17.273  1.00  0.77           H  
ATOM   1142 3HG2 VAL A  75      33.466 -14.722 -16.356  1.00  0.77           H  
ATOM   1143  N   ARG A  76      35.806 -10.876 -14.817  1.00  0.74           N  
ATOM   1144  CA  ARG A  76      36.242  -9.637 -14.193  1.00  0.74           C  
ATOM   1145  C   ARG A  76      37.356  -8.961 -14.997  1.00  0.74           C  
ATOM   1146  O   ARG A  76      37.545  -7.743 -14.915  1.00  0.74           O  
ATOM   1147  CB  ARG A  76      36.720  -9.955 -12.786  1.00  0.74           C  
ATOM   1148  CG  ARG A  76      35.598 -10.416 -11.857  1.00  0.74           C  
ATOM   1149  CD  ARG A  76      36.103 -11.016 -10.585  1.00  0.74           C  
ATOM   1150  NE  ARG A  76      36.737 -12.320 -10.837  1.00  0.74           N  
ATOM   1151  CZ  ARG A  76      37.276 -13.133  -9.902  1.00  0.74           C  
ATOM   1152  NH1 ARG A  76      37.266 -12.787  -8.625  1.00  0.74           N  
ATOM   1153  NH2 ARG A  76      37.814 -14.289 -10.278  1.00  0.74           N  
ATOM   1154  H   ARG A  76      36.115 -11.756 -14.395  1.00  0.74           H  
ATOM   1155  HA  ARG A  76      35.390  -8.963 -14.133  1.00  0.74           H  
ATOM   1156 1HB  ARG A  76      37.480 -10.730 -12.821  1.00  0.74           H  
ATOM   1157 2HB  ARG A  76      37.175  -9.070 -12.346  1.00  0.74           H  
ATOM   1158 1HG  ARG A  76      34.955  -9.572 -11.614  1.00  0.74           H  
ATOM   1159 2HG  ARG A  76      35.014 -11.181 -12.376  1.00  0.74           H  
ATOM   1160 1HD  ARG A  76      36.842 -10.356 -10.134  1.00  0.74           H  
ATOM   1161 2HD  ARG A  76      35.275 -11.166  -9.896  1.00  0.74           H  
ATOM   1162  HE  ARG A  76      36.785 -12.644 -11.822  1.00  0.74           H  
ATOM   1163 1HH1 ARG A  76      36.855 -11.909  -8.343  1.00  0.74           H  
ATOM   1164 2HH1 ARG A  76      37.669 -13.402  -7.932  1.00  0.74           H  
ATOM   1165 1HH2 ARG A  76      37.814 -14.555 -11.289  1.00  0.74           H  
ATOM   1166 2HH2 ARG A  76      38.218 -14.907  -9.599  1.00  0.74           H  
ATOM   1167  N   ALA A  77      38.102  -9.741 -15.789  1.00  0.73           N  
ATOM   1168  CA  ALA A  77      39.152  -9.168 -16.618  1.00  0.73           C  
ATOM   1169  C   ALA A  77      38.473  -8.438 -17.737  1.00  0.73           C  
ATOM   1170  O   ALA A  77      38.835  -7.325 -18.108  1.00  0.73           O  
ATOM   1171  CB  ALA A  77      40.080 -10.231 -17.185  1.00  0.73           C  
ATOM   1172  H   ALA A  77      37.900 -10.732 -15.872  1.00  0.73           H  
ATOM   1173  HA  ALA A  77      39.722  -8.451 -16.024  1.00  0.73           H  
ATOM   1174 1HB  ALA A  77      40.833  -9.759 -17.811  1.00  0.73           H  
ATOM   1175 2HB  ALA A  77      40.563 -10.763 -16.369  1.00  0.73           H  
ATOM   1176 3HB  ALA A  77      39.505 -10.934 -17.785  1.00  0.73           H  
ATOM   1177  N   LEU A  78      37.441  -9.086 -18.246  1.00  0.72           N  
ATOM   1178  CA  LEU A  78      36.690  -8.563 -19.351  1.00  0.72           C  
ATOM   1179  C   LEU A  78      35.916  -7.325 -18.928  1.00  0.72           C  
ATOM   1180  O   LEU A  78      35.856  -6.346 -19.670  1.00  0.72           O  
ATOM   1181  CB  LEU A  78      35.865  -9.669 -19.975  1.00  0.72           C  
ATOM   1182  CG  LEU A  78      35.170  -9.276 -21.166  1.00  0.72           C  
ATOM   1183  CD1 LEU A  78      36.170  -8.677 -22.114  1.00  0.72           C  
ATOM   1184  CD2 LEU A  78      34.583 -10.493 -21.821  1.00  0.72           C  
ATOM   1185  H   LEU A  78      37.197 -10.004 -17.865  1.00  0.72           H  
ATOM   1186  HA  LEU A  78      37.396  -8.249 -20.110  1.00  0.72           H  
ATOM   1187 1HB  LEU A  78      36.512 -10.508 -20.212  1.00  0.72           H  
ATOM   1188 2HB  LEU A  78      35.122 -10.004 -19.245  1.00  0.72           H  
ATOM   1189  HG  LEU A  78      34.405  -8.567 -20.922  1.00  0.72           H  
ATOM   1190 1HD1 LEU A  78      35.702  -8.401 -23.025  1.00  0.72           H  
ATOM   1191 2HD1 LEU A  78      36.608  -7.811 -21.661  1.00  0.72           H  
ATOM   1192 3HD1 LEU A  78      36.919  -9.375 -22.324  1.00  0.72           H  
ATOM   1193 1HD2 LEU A  78      34.088 -10.177 -22.734  1.00  0.72           H  
ATOM   1194 2HD2 LEU A  78      35.381 -11.196 -22.062  1.00  0.72           H  
ATOM   1195 3HD2 LEU A  78      33.877 -10.980 -21.162  1.00  0.72           H  
ATOM   1196  N   PHE A  79      35.343  -7.345 -17.721  1.00  0.72           N  
ATOM   1197  CA  PHE A  79      34.635  -6.177 -17.216  1.00  0.72           C  
ATOM   1198  C   PHE A  79      35.599  -4.999 -17.219  1.00  0.72           C  
ATOM   1199  O   PHE A  79      35.264  -3.925 -17.727  1.00  0.72           O  
ATOM   1200  CB  PHE A  79      34.095  -6.418 -15.807  1.00  0.72           C  
ATOM   1201  CG  PHE A  79      33.289  -5.274 -15.239  1.00  0.72           C  
ATOM   1202  CD1 PHE A  79      31.968  -5.114 -15.613  1.00  0.72           C  
ATOM   1203  CD2 PHE A  79      33.831  -4.373 -14.337  1.00  0.72           C  
ATOM   1204  CE1 PHE A  79      31.198  -4.084 -15.102  1.00  0.72           C  
ATOM   1205  CE2 PHE A  79      33.058  -3.342 -13.825  1.00  0.72           C  
ATOM   1206  CZ  PHE A  79      31.739  -3.201 -14.215  1.00  0.72           C  
ATOM   1207  H   PHE A  79      35.373  -8.194 -17.160  1.00  0.72           H  
ATOM   1208  HA  PHE A  79      33.806  -5.943 -17.881  1.00  0.72           H  
ATOM   1209 1HB  PHE A  79      33.470  -7.313 -15.813  1.00  0.72           H  
ATOM   1210 2HB  PHE A  79      34.929  -6.612 -15.134  1.00  0.72           H  
ATOM   1211  HD1 PHE A  79      31.543  -5.819 -16.321  1.00  0.72           H  
ATOM   1212  HD2 PHE A  79      34.876  -4.484 -14.030  1.00  0.72           H  
ATOM   1213  HE1 PHE A  79      30.160  -3.968 -15.405  1.00  0.72           H  
ATOM   1214  HE2 PHE A  79      33.491  -2.637 -13.115  1.00  0.72           H  
ATOM   1215  HZ  PHE A  79      31.128  -2.388 -13.817  1.00  0.72           H  
ATOM   1216  N   GLU A  80      36.812  -5.195 -16.676  1.00  0.73           N  
ATOM   1217  CA  GLU A  80      37.797  -4.119 -16.659  1.00  0.73           C  
ATOM   1218  C   GLU A  80      38.135  -3.648 -18.081  1.00  0.73           C  
ATOM   1219  O   GLU A  80      38.200  -2.448 -18.338  1.00  0.73           O  
ATOM   1220  CB  GLU A  80      39.068  -4.570 -15.936  1.00  0.73           C  
ATOM   1221  CG  GLU A  80      40.171  -3.521 -15.841  1.00  0.73           C  
ATOM   1222  CD  GLU A  80      39.857  -2.330 -14.942  1.00  0.73           C  
ATOM   1223  OE1 GLU A  80      38.987  -2.438 -14.106  1.00  0.73           O  
ATOM   1224  OE2 GLU A  80      40.505  -1.304 -15.107  1.00  0.73           O  
ATOM   1225  H   GLU A  80      37.055  -6.097 -16.256  1.00  0.73           H  
ATOM   1226  HA  GLU A  80      37.368  -3.276 -16.115  1.00  0.73           H  
ATOM   1227 1HB  GLU A  80      38.813  -4.891 -14.925  1.00  0.73           H  
ATOM   1228 2HB  GLU A  80      39.483  -5.436 -16.450  1.00  0.73           H  
ATOM   1229 1HG  GLU A  80      41.080  -4.001 -15.484  1.00  0.73           H  
ATOM   1230 2HG  GLU A  80      40.359  -3.164 -16.849  1.00  0.73           H  
ATOM   1231  N   ILE A  81      38.270  -4.576 -19.035  1.00  0.76           N  
ATOM   1232  CA  ILE A  81      38.564  -4.171 -20.411  1.00  0.76           C  
ATOM   1233  C   ILE A  81      37.446  -3.290 -20.962  1.00  0.76           C  
ATOM   1234  O   ILE A  81      37.709  -2.232 -21.555  1.00  0.76           O  
ATOM   1235  CB  ILE A  81      38.723  -5.408 -21.334  1.00  0.76           C  
ATOM   1236  CG1 ILE A  81      40.006  -6.192 -20.999  1.00  0.76           C  
ATOM   1237  CG2 ILE A  81      38.699  -5.018 -22.790  1.00  0.76           C  
ATOM   1238  CD1 ILE A  81      40.066  -7.578 -21.651  1.00  0.76           C  
ATOM   1239  H   ILE A  81      38.219  -5.566 -18.790  1.00  0.76           H  
ATOM   1240  HA  ILE A  81      39.491  -3.604 -20.416  1.00  0.76           H  
ATOM   1241  HB  ILE A  81      37.902  -6.065 -21.147  1.00  0.76           H  
ATOM   1242 1HG1 ILE A  81      40.861  -5.615 -21.345  1.00  0.76           H  
ATOM   1243 2HG1 ILE A  81      40.085  -6.303 -19.925  1.00  0.76           H  
ATOM   1244 1HG2 ILE A  81      38.780  -5.917 -23.400  1.00  0.76           H  
ATOM   1245 2HG2 ILE A  81      37.766  -4.505 -23.022  1.00  0.76           H  
ATOM   1246 3HG2 ILE A  81      39.535  -4.365 -22.987  1.00  0.76           H  
ATOM   1247 1HD1 ILE A  81      41.002  -8.065 -21.382  1.00  0.76           H  
ATOM   1248 2HD1 ILE A  81      39.246  -8.183 -21.311  1.00  0.76           H  
ATOM   1249 3HD1 ILE A  81      40.005  -7.474 -22.730  1.00  0.76           H  
ATOM   1250  N   TYR A  82      36.201  -3.710 -20.748  1.00  0.79           N  
ATOM   1251  CA  TYR A  82      35.062  -2.952 -21.229  1.00  0.79           C  
ATOM   1252  C   TYR A  82      34.984  -1.586 -20.573  1.00  0.79           C  
ATOM   1253  O   TYR A  82      34.769  -0.582 -21.251  1.00  0.79           O  
ATOM   1254  CB  TYR A  82      33.781  -3.743 -20.977  1.00  0.79           C  
ATOM   1255  CG  TYR A  82      33.671  -4.920 -21.868  1.00  0.79           C  
ATOM   1256  CD1 TYR A  82      32.923  -6.018 -21.562  1.00  0.79           C  
ATOM   1257  CD2 TYR A  82      34.354  -4.883 -23.006  1.00  0.79           C  
ATOM   1258  CE1 TYR A  82      32.880  -7.063 -22.465  1.00  0.79           C  
ATOM   1259  CE2 TYR A  82      34.306  -5.911 -23.904  1.00  0.79           C  
ATOM   1260  CZ  TYR A  82      33.577  -6.979 -23.646  1.00  0.79           C  
ATOM   1261  OH  TYR A  82      33.552  -7.983 -24.555  1.00  0.79           O  
ATOM   1262  H   TYR A  82      36.049  -4.587 -20.247  1.00  0.79           H  
ATOM   1263  HA  TYR A  82      35.183  -2.794 -22.300  1.00  0.79           H  
ATOM   1264 1HB  TYR A  82      33.771  -4.096 -19.944  1.00  0.79           H  
ATOM   1265 2HB  TYR A  82      32.912  -3.106 -21.128  1.00  0.79           H  
ATOM   1266  HD1 TYR A  82      32.370  -6.072 -20.626  1.00  0.79           H  
ATOM   1267  HD2 TYR A  82      34.942  -4.008 -23.201  1.00  0.79           H  
ATOM   1268  HE1 TYR A  82      32.302  -7.949 -22.242  1.00  0.79           H  
ATOM   1269  HE2 TYR A  82      34.862  -5.868 -24.831  1.00  0.79           H  
ATOM   1270  HH  TYR A  82      33.936  -7.675 -25.378  1.00  0.79           H  
ATOM   1271  N   GLN A  83      35.227  -1.524 -19.265  1.00  0.85           N  
ATOM   1272  CA  GLN A  83      35.172  -0.251 -18.566  1.00  0.85           C  
ATOM   1273  C   GLN A  83      36.268   0.702 -19.015  1.00  0.85           C  
ATOM   1274  O   GLN A  83      36.029   1.905 -19.166  1.00  0.85           O  
ATOM   1275  CB  GLN A  83      35.250  -0.480 -17.060  1.00  0.85           C  
ATOM   1276  CG  GLN A  83      34.005  -1.110 -16.467  1.00  0.85           C  
ATOM   1277  CD  GLN A  83      32.828  -0.164 -16.503  1.00  0.85           C  
ATOM   1278  OE1 GLN A  83      31.866  -0.331 -17.245  1.00  0.85           O  
ATOM   1279  NE2 GLN A  83      32.899   0.866 -15.664  1.00  0.85           N  
ATOM   1280  H   GLN A  83      35.415  -2.380 -18.743  1.00  0.85           H  
ATOM   1281  HA  GLN A  83      34.213   0.212 -18.790  1.00  0.85           H  
ATOM   1282 1HB  GLN A  83      36.095  -1.142 -16.842  1.00  0.85           H  
ATOM   1283 2HB  GLN A  83      35.435   0.464 -16.553  1.00  0.85           H  
ATOM   1284 1HG  GLN A  83      33.751  -2.008 -17.031  1.00  0.85           H  
ATOM   1285 2HG  GLN A  83      34.217  -1.362 -15.438  1.00  0.85           H  
ATOM   1286 1HE2 GLN A  83      32.156   1.536 -15.625  1.00  0.85           H  
ATOM   1287 2HE2 GLN A  83      33.697   0.974 -15.069  1.00  0.85           H  
ATOM   1288  N   GLN A  84      37.465   0.182 -19.292  1.00  0.93           N  
ATOM   1289  CA  GLN A  84      38.528   1.062 -19.746  1.00  0.93           C  
ATOM   1290  C   GLN A  84      38.156   1.657 -21.089  1.00  0.93           C  
ATOM   1291  O   GLN A  84      38.361   2.854 -21.324  1.00  0.93           O  
ATOM   1292  CB  GLN A  84      39.865   0.317 -19.863  1.00  0.93           C  
ATOM   1293  CG  GLN A  84      40.483  -0.078 -18.531  1.00  0.93           C  
ATOM   1294  CD  GLN A  84      41.779  -0.881 -18.667  1.00  0.93           C  
ATOM   1295  OE1 GLN A  84      42.310  -1.157 -19.768  1.00  0.93           O  
ATOM   1296  NE2 GLN A  84      42.306  -1.281 -17.513  1.00  0.93           N  
ATOM   1297  H   GLN A  84      37.647  -0.812 -19.148  1.00  0.93           H  
ATOM   1298  HA  GLN A  84      38.639   1.873 -19.030  1.00  0.93           H  
ATOM   1299 1HB  GLN A  84      39.706  -0.602 -20.435  1.00  0.93           H  
ATOM   1300 2HB  GLN A  84      40.578   0.929 -20.411  1.00  0.93           H  
ATOM   1301 1HG  GLN A  84      40.714   0.832 -17.979  1.00  0.93           H  
ATOM   1302 2HG  GLN A  84      39.778  -0.669 -17.959  1.00  0.93           H  
ATOM   1303 1HE2 GLN A  84      43.145  -1.818 -17.501  1.00  0.93           H  
ATOM   1304 2HE2 GLN A  84      41.821  -1.066 -16.628  1.00  0.93           H  
ATOM   1305  N   ALA A  85      37.572   0.833 -21.964  1.00  1.03           N  
ATOM   1306  CA  ALA A  85      37.155   1.294 -23.276  1.00  1.03           C  
ATOM   1307  C   ALA A  85      36.040   2.332 -23.195  1.00  1.03           C  
ATOM   1308  O   ALA A  85      36.107   3.370 -23.858  1.00  1.03           O  
ATOM   1309  CB  ALA A  85      36.685   0.115 -24.084  1.00  1.03           C  
ATOM   1310  H   ALA A  85      37.437  -0.152 -21.719  1.00  1.03           H  
ATOM   1311  HA  ALA A  85      38.013   1.754 -23.764  1.00  1.03           H  
ATOM   1312 1HB  ALA A  85      36.385   0.437 -25.081  1.00  1.03           H  
ATOM   1313 2HB  ALA A  85      37.484  -0.622 -24.160  1.00  1.03           H  
ATOM   1314 3HB  ALA A  85      35.849  -0.317 -23.569  1.00  1.03           H  
ATOM   1315  N   LEU A  86      35.041   2.083 -22.337  1.00  1.15           N  
ATOM   1316  CA  LEU A  86      33.909   2.999 -22.186  1.00  1.15           C  
ATOM   1317  C   LEU A  86      34.367   4.334 -21.609  1.00  1.15           C  
ATOM   1318  O   LEU A  86      33.876   5.396 -21.996  1.00  1.15           O  
ATOM   1319  CB  LEU A  86      32.848   2.360 -21.274  1.00  1.15           C  
ATOM   1320  CG  LEU A  86      32.101   1.127 -21.864  1.00  1.15           C  
ATOM   1321  CD1 LEU A  86      31.256   0.463 -20.778  1.00  1.15           C  
ATOM   1322  CD2 LEU A  86      31.249   1.579 -23.006  1.00  1.15           C  
ATOM   1323  H   LEU A  86      35.044   1.211 -21.807  1.00  1.15           H  
ATOM   1324  HA  LEU A  86      33.473   3.181 -23.167  1.00  1.15           H  
ATOM   1325 1HB  LEU A  86      33.338   2.038 -20.355  1.00  1.15           H  
ATOM   1326 2HB  LEU A  86      32.105   3.116 -21.023  1.00  1.15           H  
ATOM   1327  HG  LEU A  86      32.819   0.407 -22.228  1.00  1.15           H  
ATOM   1328 1HD1 LEU A  86      30.737  -0.403 -21.189  1.00  1.15           H  
ATOM   1329 2HD1 LEU A  86      31.903   0.139 -19.961  1.00  1.15           H  
ATOM   1330 3HD1 LEU A  86      30.528   1.170 -20.399  1.00  1.15           H  
ATOM   1331 1HD2 LEU A  86      30.731   0.722 -23.439  1.00  1.15           H  
ATOM   1332 2HD2 LEU A  86      30.518   2.309 -22.660  1.00  1.15           H  
ATOM   1333 3HD2 LEU A  86      31.894   2.033 -23.741  1.00  1.15           H  
ATOM   1334  N   GLY A  87      35.303   4.265 -20.662  1.00  1.27           N  
ATOM   1335  CA  GLY A  87      35.894   5.430 -20.026  1.00  1.27           C  
ATOM   1336  C   GLY A  87      36.711   6.252 -21.018  1.00  1.27           C  
ATOM   1337  O   GLY A  87      36.551   7.470 -21.119  1.00  1.27           O  
ATOM   1338  H   GLY A  87      35.631   3.351 -20.356  1.00  1.27           H  
ATOM   1339 1HA  GLY A  87      35.108   6.046 -19.592  1.00  1.27           H  
ATOM   1340 2HA  GLY A  87      36.536   5.099 -19.210  1.00  1.27           H  
ATOM   1341  N   SER A  88      37.608   5.567 -21.738  1.00  1.38           N  
ATOM   1342  CA  SER A  88      38.511   6.186 -22.699  1.00  1.38           C  
ATOM   1343  C   SER A  88      37.757   6.868 -23.830  1.00  1.38           C  
ATOM   1344  O   SER A  88      38.142   7.952 -24.275  1.00  1.38           O  
ATOM   1345  CB  SER A  88      39.423   5.132 -23.286  1.00  1.38           C  
ATOM   1346  OG  SER A  88      40.248   4.577 -22.300  1.00  1.38           O  
ATOM   1347  H   SER A  88      37.691   4.561 -21.599  1.00  1.38           H  
ATOM   1348  HA  SER A  88      39.109   6.933 -22.178  1.00  1.38           H  
ATOM   1349 1HB  SER A  88      38.821   4.345 -23.744  1.00  1.38           H  
ATOM   1350 2HB  SER A  88      40.033   5.576 -24.071  1.00  1.38           H  
ATOM   1351  HG  SER A  88      39.645   4.029 -21.744  1.00  1.38           H  
ATOM   1352  N   ASP A  89      36.681   6.238 -24.297  1.00  1.45           N  
ATOM   1353  CA  ASP A  89      35.885   6.803 -25.368  1.00  1.45           C  
ATOM   1354  C   ASP A  89      34.414   6.756 -25.007  1.00  1.45           C  
ATOM   1355  O   ASP A  89      33.711   5.780 -25.282  1.00  1.45           O  
ATOM   1356  CB  ASP A  89      36.115   6.046 -26.672  1.00  1.45           C  
ATOM   1357  CG  ASP A  89      35.378   6.662 -27.852  1.00  1.45           C  
ATOM   1358  OD1 ASP A  89      34.581   7.570 -27.657  1.00  1.45           O  
ATOM   1359  OD2 ASP A  89      35.585   6.196 -28.963  1.00  1.45           O  
ATOM   1360  H   ASP A  89      36.417   5.330 -23.913  1.00  1.45           H  
ATOM   1361  HA  ASP A  89      36.169   7.845 -25.506  1.00  1.45           H  
ATOM   1362 1HB  ASP A  89      37.182   6.020 -26.894  1.00  1.45           H  
ATOM   1363 2HB  ASP A  89      35.780   5.013 -26.546  1.00  1.45           H  
ATOM   1364  N   THR A  90      33.918   7.881 -24.506  1.00  1.49           N  
ATOM   1365  CA  THR A  90      32.558   7.986 -24.008  1.00  1.49           C  
ATOM   1366  C   THR A  90      31.532   7.978 -25.142  1.00  1.49           C  
ATOM   1367  O   THR A  90      30.319   7.868 -24.905  1.00  1.49           O  
ATOM   1368  CB  THR A  90      32.418   9.243 -23.136  1.00  1.49           C  
ATOM   1369  OG1 THR A  90      32.712  10.409 -23.920  1.00  1.49           O  
ATOM   1370  CG2 THR A  90      33.406   9.152 -21.968  1.00  1.49           C  
ATOM   1371  H   THR A  90      34.547   8.661 -24.383  1.00  1.49           H  
ATOM   1372  HA  THR A  90      32.366   7.119 -23.372  1.00  1.49           H  
ATOM   1373  HB  THR A  90      31.400   9.314 -22.755  1.00  1.49           H  
ATOM   1374  HG1 THR A  90      32.228  10.362 -24.750  1.00  1.49           H  
ATOM   1375 1HG2 THR A  90      33.318  10.037 -21.341  1.00  1.49           H  
ATOM   1376 2HG2 THR A  90      33.186   8.261 -21.375  1.00  1.49           H  
ATOM   1377 3HG2 THR A  90      34.426   9.079 -22.354  1.00  1.49           H  
ATOM   1378  N   GLN A  91      32.014   8.084 -26.388  1.00  1.47           N  
ATOM   1379  CA  GLN A  91      31.142   8.029 -27.545  1.00  1.47           C  
ATOM   1380  C   GLN A  91      30.523   6.645 -27.604  1.00  1.47           C  
ATOM   1381  O   GLN A  91      29.420   6.472 -28.118  1.00  1.47           O  
ATOM   1382  CB  GLN A  91      31.883   8.362 -28.835  1.00  1.47           C  
ATOM   1383  CG  GLN A  91      30.996   8.519 -30.058  1.00  1.47           C  
ATOM   1384  CD  GLN A  91      30.009   9.685 -29.944  1.00  1.47           C  
ATOM   1385  OE1 GLN A  91      30.372  10.794 -29.532  1.00  1.47           O  
ATOM   1386  NE2 GLN A  91      28.756   9.440 -30.329  1.00  1.47           N  
ATOM   1387  H   GLN A  91      33.027   8.131 -26.563  1.00  1.47           H  
ATOM   1388  HA  GLN A  91      30.343   8.755 -27.417  1.00  1.47           H  
ATOM   1389 1HB  GLN A  91      32.469   9.269 -28.701  1.00  1.47           H  
ATOM   1390 2HB  GLN A  91      32.585   7.557 -29.055  1.00  1.47           H  
ATOM   1391 1HG  GLN A  91      31.630   8.690 -30.926  1.00  1.47           H  
ATOM   1392 2HG  GLN A  91      30.436   7.610 -30.186  1.00  1.47           H  
ATOM   1393 1HE2 GLN A  91      28.069  10.167 -30.294  1.00  1.47           H  
ATOM   1394 2HE2 GLN A  91      28.506   8.535 -30.673  1.00  1.47           H  
ATOM   1395  N   ILE A  92      31.235   5.637 -27.084  1.00  1.42           N  
ATOM   1396  CA  ILE A  92      30.719   4.284 -27.141  1.00  1.42           C  
ATOM   1397  C   ILE A  92      29.418   4.251 -26.366  1.00  1.42           C  
ATOM   1398  O   ILE A  92      28.420   3.728 -26.852  1.00  1.42           O  
ATOM   1399  CB  ILE A  92      31.660   3.279 -26.467  1.00  1.42           C  
ATOM   1400  CG1 ILE A  92      32.956   3.136 -27.211  1.00  1.42           C  
ATOM   1401  CG2 ILE A  92      30.956   1.902 -26.435  1.00  1.42           C  
ATOM   1402  CD1 ILE A  92      33.985   2.410 -26.384  1.00  1.42           C  
ATOM   1403  H   ILE A  92      32.135   5.810 -26.627  1.00  1.42           H  
ATOM   1404  HA  ILE A  92      30.536   4.002 -28.176  1.00  1.42           H  
ATOM   1405  HB  ILE A  92      31.894   3.618 -25.459  1.00  1.42           H  
ATOM   1406 1HG1 ILE A  92      32.788   2.580 -28.130  1.00  1.42           H  
ATOM   1407 2HG1 ILE A  92      33.346   4.129 -27.463  1.00  1.42           H  
ATOM   1408 1HG2 ILE A  92      31.602   1.168 -25.959  1.00  1.42           H  
ATOM   1409 2HG2 ILE A  92      30.022   1.983 -25.875  1.00  1.42           H  
ATOM   1410 3HG2 ILE A  92      30.742   1.582 -27.449  1.00  1.42           H  
ATOM   1411 1HD1 ILE A  92      34.904   2.319 -26.926  1.00  1.42           H  
ATOM   1412 2HD1 ILE A  92      34.158   2.984 -25.475  1.00  1.42           H  
ATOM   1413 3HD1 ILE A  92      33.617   1.437 -26.133  1.00  1.42           H  
ATOM   1414  N   SER A  93      29.412   4.843 -25.167  1.00  1.35           N  
ATOM   1415  CA  SER A  93      28.204   4.844 -24.357  1.00  1.35           C  
ATOM   1416  C   SER A  93      27.082   5.575 -25.079  1.00  1.35           C  
ATOM   1417  O   SER A  93      25.947   5.100 -25.096  1.00  1.35           O  
ATOM   1418  CB  SER A  93      28.457   5.501 -23.009  1.00  1.35           C  
ATOM   1419  OG  SER A  93      29.352   4.748 -22.237  1.00  1.35           O  
ATOM   1420  H   SER A  93      30.252   5.289 -24.825  1.00  1.35           H  
ATOM   1421  HA  SER A  93      27.895   3.811 -24.193  1.00  1.35           H  
ATOM   1422 1HB  SER A  93      28.862   6.503 -23.166  1.00  1.35           H  
ATOM   1423 2HB  SER A  93      27.513   5.611 -22.477  1.00  1.35           H  
ATOM   1424  HG  SER A  93      29.411   5.199 -21.390  1.00  1.35           H  
ATOM   1425  N   LYS A  94      27.406   6.703 -25.724  1.00  1.28           N  
ATOM   1426  CA  LYS A  94      26.381   7.465 -26.436  1.00  1.28           C  
ATOM   1427  C   LYS A  94      25.800   6.645 -27.586  1.00  1.28           C  
ATOM   1428  O   LYS A  94      24.586   6.655 -27.832  1.00  1.28           O  
ATOM   1429  CB  LYS A  94      26.972   8.759 -26.992  1.00  1.28           C  
ATOM   1430  CG  LYS A  94      27.345   9.790 -25.938  1.00  1.28           C  
ATOM   1431  CD  LYS A  94      27.958  11.037 -26.569  1.00  1.28           C  
ATOM   1432  CE  LYS A  94      28.347  12.058 -25.514  1.00  1.28           C  
ATOM   1433  NZ  LYS A  94      28.989  13.262 -26.114  1.00  1.28           N  
ATOM   1434  H   LYS A  94      28.367   7.048 -25.675  1.00  1.28           H  
ATOM   1435  HA  LYS A  94      25.573   7.701 -25.740  1.00  1.28           H  
ATOM   1436 1HB  LYS A  94      27.867   8.528 -27.563  1.00  1.28           H  
ATOM   1437 2HB  LYS A  94      26.261   9.219 -27.675  1.00  1.28           H  
ATOM   1438 1HG  LYS A  94      26.459  10.068 -25.365  1.00  1.28           H  
ATOM   1439 2HG  LYS A  94      28.074   9.346 -25.257  1.00  1.28           H  
ATOM   1440 1HD  LYS A  94      28.850  10.756 -27.132  1.00  1.28           H  
ATOM   1441 2HD  LYS A  94      27.245  11.489 -27.257  1.00  1.28           H  
ATOM   1442 1HE  LYS A  94      27.454  12.366 -24.973  1.00  1.28           H  
ATOM   1443 2HE  LYS A  94      29.046  11.597 -24.813  1.00  1.28           H  
ATOM   1444 1HZ  LYS A  94      29.230  13.914 -25.382  1.00  1.28           H  
ATOM   1445 2HZ  LYS A  94      29.828  12.988 -26.609  1.00  1.28           H  
ATOM   1446 3HZ  LYS A  94      28.348  13.702 -26.758  1.00  1.28           H  
ATOM   1447  N   CYS A  95      26.668   5.900 -28.273  1.00  1.20           N  
ATOM   1448  CA  CYS A  95      26.235   5.075 -29.384  1.00  1.20           C  
ATOM   1449  C   CYS A  95      25.317   3.993 -28.866  1.00  1.20           C  
ATOM   1450  O   CYS A  95      24.284   3.702 -29.467  1.00  1.20           O  
ATOM   1451  CB  CYS A  95      27.422   4.416 -30.068  1.00  1.20           C  
ATOM   1452  SG  CYS A  95      28.500   5.556 -30.944  1.00  1.20           S  
ATOM   1453  H   CYS A  95      27.659   5.932 -28.037  1.00  1.20           H  
ATOM   1454  HA  CYS A  95      25.698   5.697 -30.096  1.00  1.20           H  
ATOM   1455 1HB  CYS A  95      28.017   3.875 -29.339  1.00  1.20           H  
ATOM   1456 2HB  CYS A  95      27.047   3.698 -30.781  1.00  1.20           H  
ATOM   1457  HG  CYS A  95      28.972   6.133 -29.810  1.00  1.20           H  
ATOM   1458  N   VAL A  96      25.661   3.435 -27.708  1.00  1.14           N  
ATOM   1459  CA  VAL A  96      24.846   2.397 -27.126  1.00  1.14           C  
ATOM   1460  C   VAL A  96      23.477   2.903 -26.737  1.00  1.14           C  
ATOM   1461  O   VAL A  96      22.477   2.218 -26.961  1.00  1.14           O  
ATOM   1462  CB  VAL A  96      25.495   1.755 -25.916  1.00  1.14           C  
ATOM   1463  CG1 VAL A  96      24.483   0.885 -25.337  1.00  1.14           C  
ATOM   1464  CG2 VAL A  96      26.696   0.960 -26.378  1.00  1.14           C  
ATOM   1465  H   VAL A  96      26.532   3.710 -27.253  1.00  1.14           H  
ATOM   1466  HA  VAL A  96      24.723   1.614 -27.875  1.00  1.14           H  
ATOM   1467  HB  VAL A  96      25.791   2.503 -25.179  1.00  1.14           H  
ATOM   1468 1HG1 VAL A  96      24.863   0.366 -24.517  1.00  1.14           H  
ATOM   1469 2HG1 VAL A  96      23.614   1.465 -25.033  1.00  1.14           H  
ATOM   1470 3HG1 VAL A  96      24.218   0.198 -26.108  1.00  1.14           H  
ATOM   1471 1HG2 VAL A  96      27.159   0.452 -25.541  1.00  1.14           H  
ATOM   1472 2HG2 VAL A  96      26.357   0.245 -27.104  1.00  1.14           H  
ATOM   1473 3HG2 VAL A  96      27.413   1.609 -26.837  1.00  1.14           H  
ATOM   1474  N   GLU A  97      23.408   4.093 -26.152  1.00  1.09           N  
ATOM   1475  CA  GLU A  97      22.110   4.619 -25.774  1.00  1.09           C  
ATOM   1476  C   GLU A  97      21.255   4.747 -27.038  1.00  1.09           C  
ATOM   1477  O   GLU A  97      20.066   4.401 -27.040  1.00  1.09           O  
ATOM   1478  CB  GLU A  97      22.287   5.982 -25.096  1.00  1.09           C  
ATOM   1479  CG  GLU A  97      22.956   5.924 -23.719  1.00  1.09           C  
ATOM   1480  CD  GLU A  97      23.346   7.281 -23.183  1.00  1.09           C  
ATOM   1481  OE1 GLU A  97      23.199   8.250 -23.895  1.00  1.09           O  
ATOM   1482  OE2 GLU A  97      23.784   7.355 -22.058  1.00  1.09           O  
ATOM   1483  H   GLU A  97      24.265   4.615 -25.959  1.00  1.09           H  
ATOM   1484  HA  GLU A  97      21.632   3.924 -25.089  1.00  1.09           H  
ATOM   1485 1HB  GLU A  97      22.899   6.623 -25.731  1.00  1.09           H  
ATOM   1486 2HB  GLU A  97      21.317   6.462 -24.982  1.00  1.09           H  
ATOM   1487 1HG  GLU A  97      22.271   5.466 -23.015  1.00  1.09           H  
ATOM   1488 2HG  GLU A  97      23.835   5.294 -23.782  1.00  1.09           H  
ATOM   1489  N   ALA A  98      21.874   5.201 -28.136  1.00  1.05           N  
ATOM   1490  CA  ALA A  98      21.173   5.313 -29.406  1.00  1.05           C  
ATOM   1491  C   ALA A  98      20.710   3.948 -29.922  1.00  1.05           C  
ATOM   1492  O   ALA A  98      19.601   3.828 -30.448  1.00  1.05           O  
ATOM   1493  CB  ALA A  98      22.057   5.977 -30.438  1.00  1.05           C  
ATOM   1494  H   ALA A  98      22.852   5.498 -28.076  1.00  1.05           H  
ATOM   1495  HA  ALA A  98      20.289   5.932 -29.244  1.00  1.05           H  
ATOM   1496 1HB  ALA A  98      21.501   6.080 -31.364  1.00  1.05           H  
ATOM   1497 2HB  ALA A  98      22.364   6.958 -30.080  1.00  1.05           H  
ATOM   1498 3HB  ALA A  98      22.932   5.371 -30.611  1.00  1.05           H  
ATOM   1499  N   ASP A  99      21.551   2.911 -29.763  1.00  1.02           N  
ATOM   1500  CA  ASP A  99      21.208   1.559 -30.229  1.00  1.02           C  
ATOM   1501  C   ASP A  99      20.023   1.022 -29.420  1.00  1.02           C  
ATOM   1502  O   ASP A  99      19.098   0.420 -29.967  1.00  1.02           O  
ATOM   1503  CB  ASP A  99      22.403   0.603 -30.061  1.00  1.02           C  
ATOM   1504  CG  ASP A  99      23.625   0.855 -31.013  1.00  1.02           C  
ATOM   1505  OD1 ASP A  99      23.525   1.567 -32.030  1.00  1.02           O  
ATOM   1506  OD2 ASP A  99      24.701   0.342 -30.702  1.00  1.02           O  
ATOM   1507  H   ASP A  99      22.461   3.079 -29.336  1.00  1.02           H  
ATOM   1508  HA  ASP A  99      20.924   1.600 -31.278  1.00  1.02           H  
ATOM   1509 1HB  ASP A  99      22.755   0.666 -29.039  1.00  1.02           H  
ATOM   1510 2HB  ASP A  99      22.057  -0.419 -30.221  1.00  1.02           H  
ATOM   1511  N   LEU A 100      20.010   1.295 -28.111  1.00  1.00           N  
ATOM   1512  CA  LEU A 100      18.909   0.839 -27.265  1.00  1.00           C  
ATOM   1513  C   LEU A 100      17.606   1.485 -27.697  1.00  1.00           C  
ATOM   1514  O   LEU A 100      16.558   0.827 -27.753  1.00  1.00           O  
ATOM   1515  CB  LEU A 100      19.200   1.180 -25.799  1.00  1.00           C  
ATOM   1516  CG  LEU A 100      20.298   0.361 -25.168  1.00  1.00           C  
ATOM   1517  CD1 LEU A 100      20.674   0.890 -23.834  1.00  1.00           C  
ATOM   1518  CD2 LEU A 100      19.794  -1.003 -25.044  1.00  1.00           C  
ATOM   1519  H   LEU A 100      20.796   1.798 -27.696  1.00  1.00           H  
ATOM   1520  HA  LEU A 100      18.815  -0.240 -27.369  1.00  1.00           H  
ATOM   1521 1HB  LEU A 100      19.508   2.216 -25.760  1.00  1.00           H  
ATOM   1522 2HB  LEU A 100      18.291   1.060 -25.210  1.00  1.00           H  
ATOM   1523  HG  LEU A 100      21.176   0.386 -25.795  1.00  1.00           H  
ATOM   1524 1HD1 LEU A 100      21.457   0.283 -23.413  1.00  1.00           H  
ATOM   1525 2HD1 LEU A 100      21.036   1.897 -23.959  1.00  1.00           H  
ATOM   1526 3HD1 LEU A 100      19.810   0.881 -23.178  1.00  1.00           H  
ATOM   1527 1HD2 LEU A 100      20.532  -1.640 -24.611  1.00  1.00           H  
ATOM   1528 2HD2 LEU A 100      18.902  -1.006 -24.411  1.00  1.00           H  
ATOM   1529 3HD2 LEU A 100      19.542  -1.361 -26.038  1.00  1.00           H  
ATOM   1530  N   LYS A 101      17.680   2.770 -28.040  1.00  1.00           N  
ATOM   1531  CA  LYS A 101      16.515   3.500 -28.495  1.00  1.00           C  
ATOM   1532  C   LYS A 101      16.048   2.942 -29.835  1.00  1.00           C  
ATOM   1533  O   LYS A 101      14.859   2.677 -30.024  1.00  1.00           O  
ATOM   1534  CB  LYS A 101      16.838   4.993 -28.591  1.00  1.00           C  
ATOM   1535  CG  LYS A 101      15.664   5.910 -28.962  1.00  1.00           C  
ATOM   1536  CD  LYS A 101      16.108   7.380 -28.897  1.00  1.00           C  
ATOM   1537  CE  LYS A 101      14.941   8.359 -29.048  1.00  1.00           C  
ATOM   1538  NZ  LYS A 101      14.343   8.337 -30.406  1.00  1.00           N  
ATOM   1539  H   LYS A 101      18.572   3.262 -27.948  1.00  1.00           H  
ATOM   1540  HA  LYS A 101      15.714   3.359 -27.777  1.00  1.00           H  
ATOM   1541 1HB  LYS A 101      17.244   5.331 -27.636  1.00  1.00           H  
ATOM   1542 2HB  LYS A 101      17.618   5.140 -29.337  1.00  1.00           H  
ATOM   1543 1HG  LYS A 101      15.325   5.681 -29.978  1.00  1.00           H  
ATOM   1544 2HG  LYS A 101      14.832   5.749 -28.277  1.00  1.00           H  
ATOM   1545 1HD  LYS A 101      16.601   7.562 -27.942  1.00  1.00           H  
ATOM   1546 2HD  LYS A 101      16.826   7.566 -29.695  1.00  1.00           H  
ATOM   1547 1HE  LYS A 101      14.170   8.104 -28.323  1.00  1.00           H  
ATOM   1548 2HE  LYS A 101      15.301   9.366 -28.841  1.00  1.00           H  
ATOM   1549 1HZ  LYS A 101      13.578   8.987 -30.456  1.00  1.00           H  
ATOM   1550 2HZ  LYS A 101      15.029   8.577 -31.096  1.00  1.00           H  
ATOM   1551 3HZ  LYS A 101      13.972   7.399 -30.614  1.00  1.00           H  
ATOM   1552  N   ALA A 102      16.994   2.720 -30.759  1.00  1.01           N  
ATOM   1553  CA  ALA A 102      16.657   2.208 -32.083  1.00  1.01           C  
ATOM   1554  C   ALA A 102      15.949   0.868 -32.000  1.00  1.01           C  
ATOM   1555  O   ALA A 102      14.957   0.634 -32.694  1.00  1.01           O  
ATOM   1556  CB  ALA A 102      17.922   2.049 -32.921  1.00  1.01           C  
ATOM   1557  H   ALA A 102      17.964   2.948 -30.547  1.00  1.01           H  
ATOM   1558  HA  ALA A 102      15.984   2.922 -32.556  1.00  1.01           H  
ATOM   1559 1HB  ALA A 102      17.677   1.683 -33.914  1.00  1.01           H  
ATOM   1560 2HB  ALA A 102      18.415   3.011 -33.001  1.00  1.01           H  
ATOM   1561 3HB  ALA A 102      18.592   1.336 -32.437  1.00  1.01           H  
ATOM   1562  N   ILE A 103      16.409   0.000 -31.109  1.00  1.01           N  
ATOM   1563  CA  ILE A 103      15.775  -1.293 -30.974  1.00  1.01           C  
ATOM   1564  C   ILE A 103      14.382  -1.150 -30.405  1.00  1.01           C  
ATOM   1565  O   ILE A 103      13.423  -1.713 -30.930  1.00  1.01           O  
ATOM   1566  CB  ILE A 103      16.585  -2.216 -30.070  1.00  1.01           C  
ATOM   1567  CG1 ILE A 103      17.907  -2.550 -30.734  1.00  1.01           C  
ATOM   1568  CG2 ILE A 103      15.788  -3.485 -29.820  1.00  1.01           C  
ATOM   1569  CD1 ILE A 103      18.883  -3.185 -29.812  1.00  1.01           C  
ATOM   1570  H   ILE A 103      17.240   0.225 -30.557  1.00  1.01           H  
ATOM   1571  HA  ILE A 103      15.701  -1.746 -31.956  1.00  1.01           H  
ATOM   1572  HB  ILE A 103      16.801  -1.713 -29.122  1.00  1.01           H  
ATOM   1573 1HG1 ILE A 103      17.723  -3.228 -31.540  1.00  1.01           H  
ATOM   1574 2HG1 ILE A 103      18.346  -1.638 -31.142  1.00  1.01           H  
ATOM   1575 1HG2 ILE A 103      16.361  -4.141 -29.191  1.00  1.01           H  
ATOM   1576 2HG2 ILE A 103      14.846  -3.237 -29.332  1.00  1.01           H  
ATOM   1577 3HG2 ILE A 103      15.584  -3.985 -30.769  1.00  1.01           H  
ATOM   1578 1HD1 ILE A 103      19.801  -3.401 -30.357  1.00  1.01           H  
ATOM   1579 2HD1 ILE A 103      19.097  -2.496 -28.990  1.00  1.01           H  
ATOM   1580 3HD1 ILE A 103      18.461  -4.107 -29.421  1.00  1.01           H  
ATOM   1581  N   TYR A 104      14.248  -0.362 -29.347  1.00  1.04           N  
ATOM   1582  CA  TYR A 104      12.954  -0.181 -28.724  1.00  1.04           C  
ATOM   1583  C   TYR A 104      11.919   0.311 -29.735  1.00  1.04           C  
ATOM   1584  O   TYR A 104      10.824  -0.241 -29.845  1.00  1.04           O  
ATOM   1585  CB  TYR A 104      13.081   0.812 -27.577  1.00  1.04           C  
ATOM   1586  CG  TYR A 104      11.824   1.049 -26.838  1.00  1.04           C  
ATOM   1587  CD1 TYR A 104      11.458   0.163 -25.857  1.00  1.04           C  
ATOM   1588  CD2 TYR A 104      11.025   2.142 -27.131  1.00  1.04           C  
ATOM   1589  CE1 TYR A 104      10.314   0.365 -25.156  1.00  1.04           C  
ATOM   1590  CE2 TYR A 104       9.861   2.340 -26.421  1.00  1.04           C  
ATOM   1591  CZ  TYR A 104       9.508   1.446 -25.432  1.00  1.04           C  
ATOM   1592  OH  TYR A 104       8.353   1.623 -24.710  1.00  1.04           O  
ATOM   1593  H   TYR A 104      15.063   0.107 -28.944  1.00  1.04           H  
ATOM   1594  HA  TYR A 104      12.610  -1.133 -28.343  1.00  1.04           H  
ATOM   1595 1HB  TYR A 104      13.828   0.448 -26.869  1.00  1.04           H  
ATOM   1596 2HB  TYR A 104      13.439   1.768 -27.961  1.00  1.04           H  
ATOM   1597  HD1 TYR A 104      12.091  -0.691 -25.633  1.00  1.04           H  
ATOM   1598  HD2 TYR A 104      11.321   2.844 -27.914  1.00  1.04           H  
ATOM   1599  HE1 TYR A 104      10.037  -0.322 -24.384  1.00  1.04           H  
ATOM   1600  HE2 TYR A 104       9.225   3.198 -26.641  1.00  1.04           H  
ATOM   1601  HH  TYR A 104       8.211   0.846 -24.149  1.00  1.04           H  
ATOM   1602  N   GLU A 105      12.263   1.373 -30.465  1.00  1.06           N  
ATOM   1603  CA  GLU A 105      11.349   1.957 -31.439  1.00  1.06           C  
ATOM   1604  C   GLU A 105      11.026   1.070 -32.650  1.00  1.06           C  
ATOM   1605  O   GLU A 105       9.895   1.088 -33.141  1.00  1.06           O  
ATOM   1606  CB  GLU A 105      11.909   3.283 -31.964  1.00  1.06           C  
ATOM   1607  CG  GLU A 105      11.934   4.430 -30.951  1.00  1.06           C  
ATOM   1608  CD  GLU A 105      12.486   5.716 -31.543  1.00  1.06           C  
ATOM   1609  OE1 GLU A 105      12.948   5.687 -32.653  1.00  1.06           O  
ATOM   1610  OE2 GLU A 105      12.464   6.735 -30.876  1.00  1.06           O  
ATOM   1611  H   GLU A 105      13.188   1.785 -30.335  1.00  1.06           H  
ATOM   1612  HA  GLU A 105      10.413   2.163 -30.923  1.00  1.06           H  
ATOM   1613 1HB  GLU A 105      12.937   3.122 -32.304  1.00  1.06           H  
ATOM   1614 2HB  GLU A 105      11.328   3.605 -32.827  1.00  1.06           H  
ATOM   1615 1HG  GLU A 105      10.923   4.605 -30.584  1.00  1.06           H  
ATOM   1616 2HG  GLU A 105      12.553   4.128 -30.103  1.00  1.06           H  
ATOM   1617  N   ARG A 106      12.015   0.324 -33.153  1.00  1.10           N  
ATOM   1618  CA  ARG A 106      11.833  -0.465 -34.371  1.00  1.10           C  
ATOM   1619  C   ARG A 106      11.453  -1.937 -34.206  1.00  1.10           C  
ATOM   1620  O   ARG A 106      10.759  -2.485 -35.063  1.00  1.10           O  
ATOM   1621  CB  ARG A 106      13.116  -0.454 -35.155  1.00  1.10           C  
ATOM   1622  CG  ARG A 106      13.524   0.818 -35.771  1.00  1.10           C  
ATOM   1623  CD  ARG A 106      14.895   0.657 -36.239  1.00  1.10           C  
ATOM   1624  NE  ARG A 106      15.363   1.713 -37.079  1.00  1.10           N  
ATOM   1625  CZ  ARG A 106      15.830   2.898 -36.677  1.00  1.10           C  
ATOM   1626  NH1 ARG A 106      15.813   3.190 -35.412  1.00  1.10           N  
ATOM   1627  NH2 ARG A 106      16.302   3.765 -37.548  1.00  1.10           N  
ATOM   1628  H   ARG A 106      12.939   0.341 -32.719  1.00  1.10           H  
ATOM   1629  HA  ARG A 106      11.057   0.022 -34.961  1.00  1.10           H  
ATOM   1630 1HB  ARG A 106      13.921  -0.773 -34.512  1.00  1.10           H  
ATOM   1631 2HB  ARG A 106      13.029  -1.169 -35.956  1.00  1.10           H  
ATOM   1632 1HG  ARG A 106      12.874   1.027 -36.610  1.00  1.10           H  
ATOM   1633 2HG  ARG A 106      13.480   1.628 -35.037  1.00  1.10           H  
ATOM   1634 1HD  ARG A 106      15.566   0.575 -35.382  1.00  1.10           H  
ATOM   1635 2HD  ARG A 106      14.941  -0.261 -36.811  1.00  1.10           H  
ATOM   1636  HE  ARG A 106      15.354   1.504 -38.064  1.00  1.10           H  
ATOM   1637 1HH1 ARG A 106      15.412   2.520 -34.764  1.00  1.10           H  
ATOM   1638 2HH1 ARG A 106      16.156   4.083 -35.086  1.00  1.10           H  
ATOM   1639 1HH2 ARG A 106      16.334   3.531 -38.552  1.00  1.10           H  
ATOM   1640 2HH2 ARG A 106      16.685   4.653 -37.208  1.00  1.10           H  
ATOM   1641  N   ASP A 107      11.915  -2.588 -33.143  1.00  1.14           N  
ATOM   1642  CA  ASP A 107      11.660  -4.008 -32.938  1.00  1.14           C  
ATOM   1643  C   ASP A 107      10.301  -4.211 -32.266  1.00  1.14           C  
ATOM   1644  O   ASP A 107      10.160  -3.892 -31.089  1.00  1.14           O  
ATOM   1645  CB  ASP A 107      12.765  -4.640 -32.083  1.00  1.14           C  
ATOM   1646  CG  ASP A 107      12.634  -6.158 -31.839  1.00  1.14           C  
ATOM   1647  OD1 ASP A 107      11.572  -6.719 -32.056  1.00  1.14           O  
ATOM   1648  OD2 ASP A 107      13.607  -6.743 -31.426  1.00  1.14           O  
ATOM   1649  H   ASP A 107      12.476  -2.101 -32.447  1.00  1.14           H  
ATOM   1650  HA  ASP A 107      11.703  -4.477 -33.911  1.00  1.14           H  
ATOM   1651 1HB  ASP A 107      13.730  -4.455 -32.552  1.00  1.14           H  
ATOM   1652 2HB  ASP A 107      12.790  -4.143 -31.116  1.00  1.14           H  
ATOM   1653  N   PRO A 108       9.290  -4.795 -32.941  1.00  1.18           N  
ATOM   1654  CA  PRO A 108       7.939  -4.961 -32.437  1.00  1.18           C  
ATOM   1655  C   PRO A 108       7.901  -5.889 -31.227  1.00  1.18           C  
ATOM   1656  O   PRO A 108       6.906  -5.928 -30.506  1.00  1.18           O  
ATOM   1657  CB  PRO A 108       7.195  -5.569 -33.630  1.00  1.18           C  
ATOM   1658  CG  PRO A 108       8.266  -6.268 -34.436  1.00  1.18           C  
ATOM   1659  CD  PRO A 108       9.513  -5.423 -34.264  1.00  1.18           C  
ATOM   1660  HA  PRO A 108       7.530  -3.973 -32.179  1.00  1.18           H  
ATOM   1661 1HB  PRO A 108       6.419  -6.258 -33.270  1.00  1.18           H  
ATOM   1662 2HB  PRO A 108       6.686  -4.776 -34.197  1.00  1.18           H  
ATOM   1663 1HG  PRO A 108       8.403  -7.295 -34.063  1.00  1.18           H  
ATOM   1664 2HG  PRO A 108       7.956  -6.351 -35.487  1.00  1.18           H  
ATOM   1665 1HD  PRO A 108      10.375  -6.111 -34.240  1.00  1.18           H  
ATOM   1666 2HD  PRO A 108       9.586  -4.669 -35.060  1.00  1.18           H  
ATOM   1667  N   ALA A 109       8.963  -6.684 -31.033  1.00  1.20           N  
ATOM   1668  CA  ALA A 109       9.049  -7.600 -29.909  1.00  1.20           C  
ATOM   1669  C   ALA A 109       9.659  -6.931 -28.673  1.00  1.20           C  
ATOM   1670  O   ALA A 109       9.784  -7.565 -27.621  1.00  1.20           O  
ATOM   1671  CB  ALA A 109       9.869  -8.817 -30.291  1.00  1.20           C  
ATOM   1672  H   ALA A 109       9.788  -6.636 -31.640  1.00  1.20           H  
ATOM   1673  HA  ALA A 109       8.037  -7.916 -29.656  1.00  1.20           H  
ATOM   1674 1HB  ALA A 109       9.904  -9.511 -29.456  1.00  1.20           H  
ATOM   1675 2HB  ALA A 109       9.416  -9.303 -31.152  1.00  1.20           H  
ATOM   1676 3HB  ALA A 109      10.882  -8.501 -30.543  1.00  1.20           H  
ATOM   1677  N   CYS A 110      10.072  -5.666 -28.788  1.00  1.19           N  
ATOM   1678  CA  CYS A 110      10.685  -5.006 -27.650  1.00  1.19           C  
ATOM   1679  C   CYS A 110       9.696  -4.057 -26.972  1.00  1.19           C  
ATOM   1680  O   CYS A 110       9.464  -2.940 -27.429  1.00  1.19           O  
ATOM   1681  CB  CYS A 110      11.920  -4.234 -28.099  1.00  1.19           C  
ATOM   1682  SG  CYS A 110      12.868  -3.485 -26.775  1.00  1.19           S  
ATOM   1683  H   CYS A 110       9.968  -5.152 -29.664  1.00  1.19           H  
ATOM   1684  HA  CYS A 110      10.995  -5.764 -26.938  1.00  1.19           H  
ATOM   1685 1HB  CYS A 110      12.571  -4.889 -28.666  1.00  1.19           H  
ATOM   1686 2HB  CYS A 110      11.608  -3.434 -28.781  1.00  1.19           H  
ATOM   1687  HG  CYS A 110      11.831  -2.911 -26.166  1.00  1.19           H  
ATOM   1688  N   ASP A 111       9.143  -4.505 -25.849  1.00  1.16           N  
ATOM   1689  CA  ASP A 111       8.147  -3.743 -25.095  1.00  1.16           C  
ATOM   1690  C   ASP A 111       8.795  -2.809 -24.090  1.00  1.16           C  
ATOM   1691  O   ASP A 111       8.214  -1.796 -23.695  1.00  1.16           O  
ATOM   1692  CB  ASP A 111       7.205  -4.677 -24.332  1.00  1.16           C  
ATOM   1693  CG  ASP A 111       6.331  -5.551 -25.212  1.00  1.16           C  
ATOM   1694  OD1 ASP A 111       5.502  -5.016 -25.908  1.00  1.16           O  
ATOM   1695  OD2 ASP A 111       6.492  -6.746 -25.173  1.00  1.16           O  
ATOM   1696  H   ASP A 111       9.391  -5.434 -25.534  1.00  1.16           H  
ATOM   1697  HA  ASP A 111       7.564  -3.143 -25.796  1.00  1.16           H  
ATOM   1698 1HB  ASP A 111       7.798  -5.323 -23.681  1.00  1.16           H  
ATOM   1699 2HB  ASP A 111       6.560  -4.082 -23.684  1.00  1.16           H  
ATOM   1700  N   GLU A 112       9.979  -3.198 -23.638  1.00  1.10           N  
ATOM   1701  CA  GLU A 112      10.706  -2.494 -22.589  1.00  1.10           C  
ATOM   1702  C   GLU A 112      12.145  -2.182 -23.016  1.00  1.10           C  
ATOM   1703  O   GLU A 112      12.794  -2.999 -23.668  1.00  1.10           O  
ATOM   1704  CB  GLU A 112      10.668  -3.348 -21.323  1.00  1.10           C  
ATOM   1705  CG  GLU A 112       9.268  -3.545 -20.733  1.00  1.10           C  
ATOM   1706  CD  GLU A 112       9.252  -4.393 -19.487  1.00  1.10           C  
ATOM   1707  OE1 GLU A 112      10.295  -4.838 -19.080  1.00  1.10           O  
ATOM   1708  OE2 GLU A 112       8.187  -4.604 -18.953  1.00  1.10           O  
ATOM   1709  H   GLU A 112      10.382  -4.030 -24.038  1.00  1.10           H  
ATOM   1710  HA  GLU A 112      10.203  -1.548 -22.381  1.00  1.10           H  
ATOM   1711 1HB  GLU A 112      11.035  -4.323 -21.541  1.00  1.10           H  
ATOM   1712 2HB  GLU A 112      11.309  -2.933 -20.569  1.00  1.10           H  
ATOM   1713 1HG  GLU A 112       8.850  -2.565 -20.500  1.00  1.10           H  
ATOM   1714 2HG  GLU A 112       8.630  -4.012 -21.477  1.00  1.10           H  
ATOM   1715  N   TYR A 113      12.678  -1.043 -22.562  1.00  1.02           N  
ATOM   1716  CA  TYR A 113      14.038  -0.604 -22.898  1.00  1.02           C  
ATOM   1717  C   TYR A 113      15.113  -1.480 -22.302  1.00  1.02           C  
ATOM   1718  O   TYR A 113      16.234  -1.495 -22.803  1.00  1.02           O  
ATOM   1719  CB  TYR A 113      14.289   0.820 -22.431  1.00  1.02           C  
ATOM   1720  CG  TYR A 113      13.689   1.907 -23.288  1.00  1.02           C  
ATOM   1721  CD1 TYR A 113      12.547   2.532 -22.877  1.00  1.02           C  
ATOM   1722  CD2 TYR A 113      14.323   2.317 -24.455  1.00  1.02           C  
ATOM   1723  CE1 TYR A 113      12.017   3.568 -23.608  1.00  1.02           C  
ATOM   1724  CE2 TYR A 113      13.802   3.362 -25.188  1.00  1.02           C  
ATOM   1725  CZ  TYR A 113      12.655   3.987 -24.768  1.00  1.02           C  
ATOM   1726  OH  TYR A 113      12.139   5.037 -25.494  1.00  1.02           O  
ATOM   1727  H   TYR A 113      12.112  -0.446 -21.955  1.00  1.02           H  
ATOM   1728  HA  TYR A 113      14.147  -0.642 -23.984  1.00  1.02           H  
ATOM   1729 1HB  TYR A 113      13.896   0.935 -21.416  1.00  1.02           H  
ATOM   1730 2HB  TYR A 113      15.361   0.988 -22.375  1.00  1.02           H  
ATOM   1731  HD1 TYR A 113      12.059   2.200 -21.965  1.00  1.02           H  
ATOM   1732  HD2 TYR A 113      15.241   1.828 -24.784  1.00  1.02           H  
ATOM   1733  HE1 TYR A 113      11.107   4.060 -23.270  1.00  1.02           H  
ATOM   1734  HE2 TYR A 113      14.294   3.694 -26.092  1.00  1.02           H  
ATOM   1735  HH  TYR A 113      11.268   5.258 -25.153  1.00  1.02           H  
ATOM   1736  N   SER A 114      14.795  -2.196 -21.234  1.00  0.95           N  
ATOM   1737  CA  SER A 114      15.762  -3.115 -20.653  1.00  0.95           C  
ATOM   1738  C   SER A 114      15.898  -4.426 -21.452  1.00  0.95           C  
ATOM   1739  O   SER A 114      16.872  -5.156 -21.270  1.00  0.95           O  
ATOM   1740  CB  SER A 114      15.381  -3.462 -19.221  1.00  0.95           C  
ATOM   1741  OG  SER A 114      14.208  -4.225 -19.177  1.00  0.95           O  
ATOM   1742  H   SER A 114      13.873  -2.065 -20.806  1.00  0.95           H  
ATOM   1743  HA  SER A 114      16.732  -2.621 -20.644  1.00  0.95           H  
ATOM   1744 1HB  SER A 114      16.196  -4.010 -18.751  1.00  0.95           H  
ATOM   1745 2HB  SER A 114      15.234  -2.539 -18.649  1.00  0.95           H  
ATOM   1746  HG  SER A 114      13.491  -3.624 -19.438  1.00  0.95           H  
ATOM   1747  N   LEU A 115      14.960  -4.753 -22.353  1.00  0.91           N  
ATOM   1748  CA  LEU A 115      15.058  -6.059 -23.007  1.00  0.91           C  
ATOM   1749  C   LEU A 115      16.348  -6.260 -23.823  1.00  0.91           C  
ATOM   1750  O   LEU A 115      16.958  -7.332 -23.740  1.00  0.91           O  
ATOM   1751  CB  LEU A 115      13.831  -6.328 -23.878  1.00  0.91           C  
ATOM   1752  CG  LEU A 115      12.559  -6.509 -23.141  1.00  0.91           C  
ATOM   1753  CD1 LEU A 115      11.435  -6.518 -24.137  1.00  0.91           C  
ATOM   1754  CD2 LEU A 115      12.605  -7.775 -22.340  1.00  0.91           C  
ATOM   1755  H   LEU A 115      14.184  -4.126 -22.577  1.00  0.91           H  
ATOM   1756  HA  LEU A 115      15.053  -6.811 -22.218  1.00  0.91           H  
ATOM   1757 1HB  LEU A 115      13.656  -5.548 -24.578  1.00  0.91           H  
ATOM   1758 2HB  LEU A 115      14.008  -7.237 -24.417  1.00  0.91           H  
ATOM   1759  HG  LEU A 115      12.420  -5.681 -22.476  1.00  0.91           H  
ATOM   1760 1HD1 LEU A 115      10.481  -6.625 -23.618  1.00  0.91           H  
ATOM   1761 2HD1 LEU A 115      11.466  -5.578 -24.666  1.00  0.91           H  
ATOM   1762 3HD1 LEU A 115      11.564  -7.342 -24.840  1.00  0.91           H  
ATOM   1763 1HD2 LEU A 115      11.667  -7.894 -21.798  1.00  0.91           H  
ATOM   1764 2HD2 LEU A 115      12.754  -8.627 -23.005  1.00  0.91           H  
ATOM   1765 3HD2 LEU A 115      13.425  -7.712 -21.629  1.00  0.91           H  
ATOM   1766  N   PRO A 116      16.824  -5.272 -24.612  1.00  0.87           N  
ATOM   1767  CA  PRO A 116      18.056  -5.345 -25.348  1.00  0.87           C  
ATOM   1768  C   PRO A 116      19.272  -5.539 -24.461  1.00  0.87           C  
ATOM   1769  O   PRO A 116      20.297  -6.028 -24.916  1.00  0.87           O  
ATOM   1770  CB  PRO A 116      18.111  -4.004 -26.040  1.00  0.87           C  
ATOM   1771  CG  PRO A 116      16.702  -3.545 -26.104  1.00  0.87           C  
ATOM   1772  CD  PRO A 116      16.125  -4.010 -24.832  1.00  0.87           C  
ATOM   1773  HA  PRO A 116      17.976  -6.135 -26.064  1.00  0.87           H  
ATOM   1774 1HB  PRO A 116      18.731  -3.367 -25.446  1.00  0.87           H  
ATOM   1775 2HB  PRO A 116      18.591  -4.102 -27.014  1.00  0.87           H  
ATOM   1776 1HG  PRO A 116      16.650  -2.449 -26.222  1.00  0.87           H  
ATOM   1777 2HG  PRO A 116      16.190  -3.981 -26.953  1.00  0.87           H  
ATOM   1778 1HD  PRO A 116      16.423  -3.333 -24.090  1.00  0.87           H  
ATOM   1779 2HD  PRO A 116      15.077  -4.077 -24.932  1.00  0.87           H  
ATOM   1780  N   LEU A 117      19.157  -5.169 -23.188  1.00  0.85           N  
ATOM   1781  CA  LEU A 117      20.263  -5.275 -22.268  1.00  0.85           C  
ATOM   1782  C   LEU A 117      20.278  -6.608 -21.589  1.00  0.85           C  
ATOM   1783  O   LEU A 117      21.308  -7.272 -21.506  1.00  0.85           O  
ATOM   1784  CB  LEU A 117      20.140  -4.177 -21.207  1.00  0.85           C  
ATOM   1785  CG  LEU A 117      20.263  -2.845 -21.719  1.00  0.85           C  
ATOM   1786  CD1 LEU A 117      20.010  -1.865 -20.691  1.00  0.85           C  
ATOM   1787  CD2 LEU A 117      21.600  -2.725 -22.179  1.00  0.85           C  
ATOM   1788  H   LEU A 117      18.282  -4.825 -22.812  1.00  0.85           H  
ATOM   1789  HA  LEU A 117      21.193  -5.153 -22.821  1.00  0.85           H  
ATOM   1790 1HB  LEU A 117      19.173  -4.264 -20.718  1.00  0.85           H  
ATOM   1791 2HB  LEU A 117      20.918  -4.327 -20.460  1.00  0.85           H  
ATOM   1792  HG  LEU A 117      19.555  -2.687 -22.534  1.00  0.85           H  
ATOM   1793 1HD1 LEU A 117      20.151  -0.898 -21.144  1.00  0.85           H  
ATOM   1794 2HD1 LEU A 117      18.992  -1.964 -20.327  1.00  0.85           H  
ATOM   1795 3HD1 LEU A 117      20.709  -1.997 -19.867  1.00  0.85           H  
ATOM   1796 1HD2 LEU A 117      21.771  -1.751 -22.587  1.00  0.85           H  
ATOM   1797 2HD2 LEU A 117      22.262  -2.900 -21.337  1.00  0.85           H  
ATOM   1798 3HD2 LEU A 117      21.747  -3.472 -22.924  1.00  0.85           H  
ATOM   1799  N   LEU A 118      19.110  -7.037 -21.169  1.00  0.84           N  
ATOM   1800  CA  LEU A 118      19.003  -8.256 -20.416  1.00  0.84           C  
ATOM   1801  C   LEU A 118      19.011  -9.505 -21.302  1.00  0.84           C  
ATOM   1802  O   LEU A 118      19.558 -10.540 -20.912  1.00  0.84           O  
ATOM   1803  CB  LEU A 118      17.687  -8.216 -19.651  1.00  0.84           C  
ATOM   1804  CG  LEU A 118      17.469  -7.119 -18.579  1.00  0.84           C  
ATOM   1805  CD1 LEU A 118      16.047  -7.226 -18.112  1.00  0.84           C  
ATOM   1806  CD2 LEU A 118      18.420  -7.264 -17.414  1.00  0.84           C  
ATOM   1807  H   LEU A 118      18.283  -6.462 -21.313  1.00  0.84           H  
ATOM   1808  HA  LEU A 118      19.833  -8.313 -19.723  1.00  0.84           H  
ATOM   1809 1HB  LEU A 118      16.908  -8.048 -20.388  1.00  0.84           H  
ATOM   1810 2HB  LEU A 118      17.519  -9.177 -19.195  1.00  0.84           H  
ATOM   1811  HG  LEU A 118      17.609  -6.137 -19.031  1.00  0.84           H  
ATOM   1812 1HD1 LEU A 118      15.844  -6.450 -17.373  1.00  0.84           H  
ATOM   1813 2HD1 LEU A 118      15.381  -7.096 -18.968  1.00  0.84           H  
ATOM   1814 3HD1 LEU A 118      15.885  -8.205 -17.672  1.00  0.84           H  
ATOM   1815 1HD2 LEU A 118      18.216  -6.476 -16.686  1.00  0.84           H  
ATOM   1816 2HD2 LEU A 118      18.296  -8.214 -16.940  1.00  0.84           H  
ATOM   1817 3HD2 LEU A 118      19.423  -7.168 -17.768  1.00  0.84           H  
ATOM   1818  N   TYR A 119      18.383  -9.427 -22.487  1.00  0.82           N  
ATOM   1819  CA  TYR A 119      18.219 -10.631 -23.293  1.00  0.82           C  
ATOM   1820  C   TYR A 119      18.720 -10.636 -24.752  1.00  0.82           C  
ATOM   1821  O   TYR A 119      19.061 -11.701 -25.271  1.00  0.82           O  
ATOM   1822  CB  TYR A 119      16.735 -10.968 -23.301  1.00  0.82           C  
ATOM   1823  CG  TYR A 119      16.167 -11.075 -21.899  1.00  0.82           C  
ATOM   1824  CD1 TYR A 119      15.311 -10.093 -21.463  1.00  0.82           C  
ATOM   1825  CD2 TYR A 119      16.531 -12.106 -21.044  1.00  0.82           C  
ATOM   1826  CE1 TYR A 119      14.795 -10.129 -20.181  1.00  0.82           C  
ATOM   1827  CE2 TYR A 119      16.023 -12.143 -19.756  1.00  0.82           C  
ATOM   1828  CZ  TYR A 119      15.157 -11.159 -19.327  1.00  0.82           C  
ATOM   1829  OH  TYR A 119      14.653 -11.199 -18.052  1.00  0.82           O  
ATOM   1830  H   TYR A 119      17.964  -8.558 -22.804  1.00  0.82           H  
ATOM   1831  HA  TYR A 119      18.747 -11.436 -22.786  1.00  0.82           H  
ATOM   1832 1HB  TYR A 119      16.183 -10.191 -23.836  1.00  0.82           H  
ATOM   1833 2HB  TYR A 119      16.572 -11.911 -23.818  1.00  0.82           H  
ATOM   1834  HD1 TYR A 119      15.049  -9.287 -22.140  1.00  0.82           H  
ATOM   1835  HD2 TYR A 119      17.221 -12.880 -21.382  1.00  0.82           H  
ATOM   1836  HE1 TYR A 119      14.116  -9.345 -19.844  1.00  0.82           H  
ATOM   1837  HE2 TYR A 119      16.309 -12.950 -19.080  1.00  0.82           H  
ATOM   1838  HH  TYR A 119      15.022 -11.963 -17.599  1.00  0.82           H  
ATOM   1839  N   PHE A 120      18.720  -9.499 -25.451  1.00  0.80           N  
ATOM   1840  CA  PHE A 120      18.956  -9.594 -26.907  1.00  0.80           C  
ATOM   1841  C   PHE A 120      20.425  -9.735 -27.335  1.00  0.80           C  
ATOM   1842  O   PHE A 120      21.241  -8.823 -27.148  1.00  0.80           O  
ATOM   1843  CB  PHE A 120      18.438  -8.363 -27.634  1.00  0.80           C  
ATOM   1844  CG  PHE A 120      16.924  -8.107 -27.529  1.00  0.80           C  
ATOM   1845  CD1 PHE A 120      16.086  -8.927 -26.780  1.00  0.80           C  
ATOM   1846  CD2 PHE A 120      16.360  -7.013 -28.166  1.00  0.80           C  
ATOM   1847  CE1 PHE A 120      14.729  -8.653 -26.682  1.00  0.80           C  
ATOM   1848  CE2 PHE A 120      15.010  -6.742 -28.068  1.00  0.80           C  
ATOM   1849  CZ  PHE A 120      14.191  -7.557 -27.329  1.00  0.80           C  
ATOM   1850  H   PHE A 120      18.459  -8.623 -24.997  1.00  0.80           H  
ATOM   1851  HA  PHE A 120      18.417 -10.469 -27.271  1.00  0.80           H  
ATOM   1852 1HB  PHE A 120      18.985  -7.501 -27.301  1.00  0.80           H  
ATOM   1853 2HB  PHE A 120      18.669  -8.477 -28.690  1.00  0.80           H  
ATOM   1854  HD1 PHE A 120      16.501  -9.786 -26.269  1.00  0.80           H  
ATOM   1855  HD2 PHE A 120      17.002  -6.359 -28.754  1.00  0.80           H  
ATOM   1856  HE1 PHE A 120      14.083  -9.304 -26.094  1.00  0.80           H  
ATOM   1857  HE2 PHE A 120      14.596  -5.882 -28.585  1.00  0.80           H  
ATOM   1858  HZ  PHE A 120      13.125  -7.343 -27.257  1.00  0.80           H  
ATOM   1859  N   LYS A 121      20.721 -10.850 -28.008  1.00  0.77           N  
ATOM   1860  CA  LYS A 121      22.068 -11.162 -28.488  1.00  0.77           C  
ATOM   1861  C   LYS A 121      22.603 -10.171 -29.519  1.00  0.77           C  
ATOM   1862  O   LYS A 121      23.793  -9.881 -29.549  1.00  0.77           O  
ATOM   1863  CB  LYS A 121      22.102 -12.559 -29.099  1.00  0.77           C  
ATOM   1864  CG  LYS A 121      21.957 -13.698 -28.102  1.00  0.77           C  
ATOM   1865  CD  LYS A 121      22.051 -15.045 -28.809  1.00  0.77           C  
ATOM   1866  CE  LYS A 121      22.047 -16.194 -27.818  1.00  0.77           C  
ATOM   1867  NZ  LYS A 121      22.111 -17.515 -28.497  1.00  0.77           N  
ATOM   1868  H   LYS A 121      19.988 -11.538 -28.133  1.00  0.77           H  
ATOM   1869  HA  LYS A 121      22.743 -11.141 -27.626  1.00  0.77           H  
ATOM   1870 1HB  LYS A 121      21.298 -12.652 -29.829  1.00  0.77           H  
ATOM   1871 2HB  LYS A 121      23.040 -12.701 -29.638  1.00  0.77           H  
ATOM   1872 1HG  LYS A 121      22.713 -13.632 -27.328  1.00  0.77           H  
ATOM   1873 2HG  LYS A 121      20.980 -13.625 -27.623  1.00  0.77           H  
ATOM   1874 1HD  LYS A 121      21.201 -15.160 -29.483  1.00  0.77           H  
ATOM   1875 2HD  LYS A 121      22.960 -15.085 -29.404  1.00  0.77           H  
ATOM   1876 1HE  LYS A 121      22.912 -16.096 -27.160  1.00  0.77           H  
ATOM   1877 2HE  LYS A 121      21.138 -16.147 -27.220  1.00  0.77           H  
ATOM   1878 1HZ  LYS A 121      22.110 -18.247 -27.804  1.00  0.77           H  
ATOM   1879 2HZ  LYS A 121      21.312 -17.620 -29.103  1.00  0.77           H  
ATOM   1880 3HZ  LYS A 121      22.960 -17.578 -29.049  1.00  0.77           H  
ATOM   1881  N   GLY A 122      21.715  -9.652 -30.370  1.00  0.74           N  
ATOM   1882  CA  GLY A 122      22.114  -8.712 -31.421  1.00  0.74           C  
ATOM   1883  C   GLY A 122      22.757  -7.497 -30.814  1.00  0.74           C  
ATOM   1884  O   GLY A 122      23.871  -7.116 -31.175  1.00  0.74           O  
ATOM   1885  H   GLY A 122      20.748  -9.921 -30.288  1.00  0.74           H  
ATOM   1886 1HA  GLY A 122      22.833  -9.189 -32.079  1.00  0.74           H  
ATOM   1887 2HA  GLY A 122      21.246  -8.424 -32.017  1.00  0.74           H  
ATOM   1888  N   PHE A 123      22.052  -6.893 -29.873  1.00  0.71           N  
ATOM   1889  CA  PHE A 123      22.545  -5.725 -29.178  1.00  0.71           C  
ATOM   1890  C   PHE A 123      23.882  -6.032 -28.535  1.00  0.71           C  
ATOM   1891  O   PHE A 123      24.843  -5.268 -28.673  1.00  0.71           O  
ATOM   1892  CB  PHE A 123      21.553  -5.278 -28.126  1.00  0.71           C  
ATOM   1893  CG  PHE A 123      22.031  -4.166 -27.330  1.00  0.71           C  
ATOM   1894  CD1 PHE A 123      22.017  -2.867 -27.782  1.00  0.71           C  
ATOM   1895  CD2 PHE A 123      22.508  -4.429 -26.107  1.00  0.71           C  
ATOM   1896  CE1 PHE A 123      22.487  -1.881 -26.975  1.00  0.71           C  
ATOM   1897  CE2 PHE A 123      22.967  -3.474 -25.317  1.00  0.71           C  
ATOM   1898  CZ  PHE A 123      22.963  -2.208 -25.727  1.00  0.71           C  
ATOM   1899  H   PHE A 123      21.151  -7.270 -29.618  1.00  0.71           H  
ATOM   1900  HA  PHE A 123      22.685  -4.920 -29.899  1.00  0.71           H  
ATOM   1901 1HB  PHE A 123      20.627  -5.002 -28.586  1.00  0.71           H  
ATOM   1902 2HB  PHE A 123      21.343  -6.114 -27.446  1.00  0.71           H  
ATOM   1903  HD1 PHE A 123      21.636  -2.636 -28.773  1.00  0.71           H  
ATOM   1904  HD2 PHE A 123      22.508  -5.460 -25.773  1.00  0.71           H  
ATOM   1905  HE1 PHE A 123      22.482  -0.847 -27.313  1.00  0.71           H  
ATOM   1906  HE2 PHE A 123      23.350  -3.725 -24.337  1.00  0.71           H  
ATOM   1907  HZ  PHE A 123      23.331  -1.463 -25.059  1.00  0.71           H  
ATOM   1908  N   HIS A 124      23.961  -7.157 -27.823  1.00  0.69           N  
ATOM   1909  CA  HIS A 124      25.209  -7.471 -27.154  1.00  0.69           C  
ATOM   1910  C   HIS A 124      26.359  -7.619 -28.152  1.00  0.69           C  
ATOM   1911  O   HIS A 124      27.458  -7.116 -27.911  1.00  0.69           O  
ATOM   1912  CB  HIS A 124      25.079  -8.774 -26.377  1.00  0.69           C  
ATOM   1913  CG  HIS A 124      24.218  -8.723 -25.172  1.00  0.69           C  
ATOM   1914  ND1 HIS A 124      23.715  -9.864 -24.573  1.00  0.69           N  
ATOM   1915  CD2 HIS A 124      23.771  -7.687 -24.435  1.00  0.69           C  
ATOM   1916  CE1 HIS A 124      22.980  -9.515 -23.532  1.00  0.69           C  
ATOM   1917  NE2 HIS A 124      23.003  -8.210 -23.433  1.00  0.69           N  
ATOM   1918  H   HIS A 124      23.148  -7.772 -27.726  1.00  0.69           H  
ATOM   1919  HA  HIS A 124      25.460  -6.674 -26.461  1.00  0.69           H  
ATOM   1920 1HB  HIS A 124      24.703  -9.551 -27.041  1.00  0.69           H  
ATOM   1921 2HB  HIS A 124      26.058  -9.058 -26.053  1.00  0.69           H  
ATOM   1922  HD2 HIS A 124      23.977  -6.637 -24.606  1.00  0.69           H  
ATOM   1923  HE1 HIS A 124      22.439 -10.182 -22.863  1.00  0.69           H  
ATOM   1924  HE2 HIS A 124      22.505  -7.684 -22.715  1.00  0.69           H  
ATOM   1925  N   ALA A 125      26.114  -8.282 -29.285  1.00  0.68           N  
ATOM   1926  CA  ALA A 125      27.155  -8.449 -30.294  1.00  0.68           C  
ATOM   1927  C   ALA A 125      27.596  -7.110 -30.879  1.00  0.68           C  
ATOM   1928  O   ALA A 125      28.791  -6.873 -31.084  1.00  0.68           O  
ATOM   1929  CB  ALA A 125      26.679  -9.342 -31.406  1.00  0.68           C  
ATOM   1930  H   ALA A 125      25.195  -8.694 -29.442  1.00  0.68           H  
ATOM   1931  HA  ALA A 125      28.013  -8.912 -29.813  1.00  0.68           H  
ATOM   1932 1HB  ALA A 125      27.489  -9.463 -32.107  1.00  0.68           H  
ATOM   1933 2HB  ALA A 125      26.390 -10.309 -30.999  1.00  0.68           H  
ATOM   1934 3HB  ALA A 125      25.820  -8.884 -31.897  1.00  0.68           H  
ATOM   1935  N   ILE A 126      26.647  -6.199 -31.099  1.00  0.68           N  
ATOM   1936  CA  ILE A 126      27.004  -4.895 -31.635  1.00  0.68           C  
ATOM   1937  C   ILE A 126      27.900  -4.179 -30.638  1.00  0.68           C  
ATOM   1938  O   ILE A 126      28.927  -3.606 -31.017  1.00  0.68           O  
ATOM   1939  CB  ILE A 126      25.768  -4.019 -31.953  1.00  0.68           C  
ATOM   1940  CG1 ILE A 126      24.959  -4.596 -33.144  1.00  0.68           C  
ATOM   1941  CG2 ILE A 126      26.223  -2.581 -32.266  1.00  0.68           C  
ATOM   1942  CD1 ILE A 126      23.579  -3.946 -33.303  1.00  0.68           C  
ATOM   1943  H   ILE A 126      25.667  -6.428 -30.919  1.00  0.68           H  
ATOM   1944  HA  ILE A 126      27.562  -5.039 -32.558  1.00  0.68           H  
ATOM   1945  HB  ILE A 126      25.105  -4.010 -31.083  1.00  0.68           H  
ATOM   1946 1HG1 ILE A 126      25.523  -4.432 -34.062  1.00  0.68           H  
ATOM   1947 2HG1 ILE A 126      24.829  -5.668 -33.006  1.00  0.68           H  
ATOM   1948 1HG2 ILE A 126      25.352  -1.953 -32.468  1.00  0.68           H  
ATOM   1949 2HG2 ILE A 126      26.761  -2.176 -31.410  1.00  0.68           H  
ATOM   1950 3HG2 ILE A 126      26.878  -2.583 -33.137  1.00  0.68           H  
ATOM   1951 1HD1 ILE A 126      23.064  -4.376 -34.150  1.00  0.68           H  
ATOM   1952 2HD1 ILE A 126      22.995  -4.119 -32.398  1.00  0.68           H  
ATOM   1953 3HD1 ILE A 126      23.693  -2.877 -33.458  1.00  0.68           H  
ATOM   1954  N   GLN A 127      27.540  -4.219 -29.356  1.00  0.68           N  
ATOM   1955  CA  GLN A 127      28.374  -3.540 -28.384  1.00  0.68           C  
ATOM   1956  C   GLN A 127      29.731  -4.198 -28.237  1.00  0.68           C  
ATOM   1957  O   GLN A 127      30.747  -3.509 -28.094  1.00  0.68           O  
ATOM   1958  CB  GLN A 127      27.796  -3.571 -27.010  1.00  0.68           C  
ATOM   1959  CG  GLN A 127      26.626  -2.874 -26.764  1.00  0.68           C  
ATOM   1960  CD  GLN A 127      26.473  -2.978 -25.353  1.00  0.68           C  
ATOM   1961  OE1 GLN A 127      26.848  -2.052 -24.659  1.00  0.68           O  
ATOM   1962  NE2 GLN A 127      26.006  -4.117 -24.887  1.00  0.68           N  
ATOM   1963  H   GLN A 127      26.684  -4.704 -29.072  1.00  0.68           H  
ATOM   1964  HA  GLN A 127      28.514  -2.510 -28.706  1.00  0.68           H  
ATOM   1965 1HB  GLN A 127      27.606  -4.603 -26.741  1.00  0.68           H  
ATOM   1966 2HB  GLN A 127      28.530  -3.179 -26.324  1.00  0.68           H  
ATOM   1967 1HG  GLN A 127      26.731  -1.864 -27.062  1.00  0.68           H  
ATOM   1968 2HG  GLN A 127      25.782  -3.352 -27.266  1.00  0.68           H  
ATOM   1969 1HE2 GLN A 127      25.907  -4.287 -23.908  1.00  0.68           H  
ATOM   1970 2HE2 GLN A 127      25.772  -4.830 -25.548  1.00  0.68           H  
ATOM   1971  N   ALA A 128      29.760  -5.536 -28.285  1.00  0.69           N  
ATOM   1972  CA  ALA A 128      31.014  -6.252 -28.147  1.00  0.69           C  
ATOM   1973  C   ALA A 128      31.934  -5.792 -29.254  1.00  0.69           C  
ATOM   1974  O   ALA A 128      33.117  -5.540 -29.020  1.00  0.69           O  
ATOM   1975  CB  ALA A 128      30.780  -7.750 -28.208  1.00  0.69           C  
ATOM   1976  H   ALA A 128      28.897  -6.066 -28.389  1.00  0.69           H  
ATOM   1977  HA  ALA A 128      31.466  -5.991 -27.191  1.00  0.69           H  
ATOM   1978 1HB  ALA A 128      31.727  -8.278 -28.111  1.00  0.69           H  
ATOM   1979 2HB  ALA A 128      30.113  -8.048 -27.412  1.00  0.69           H  
ATOM   1980 3HB  ALA A 128      30.324  -7.991 -29.156  1.00  0.69           H  
ATOM   1981  N   HIS A 129      31.366  -5.602 -30.446  1.00  0.69           N  
ATOM   1982  CA  HIS A 129      32.118  -5.084 -31.560  1.00  0.69           C  
ATOM   1983  C   HIS A 129      32.673  -3.706 -31.289  1.00  0.69           C  
ATOM   1984  O   HIS A 129      33.844  -3.452 -31.569  1.00  0.69           O  
ATOM   1985  CB  HIS A 129      31.335  -5.013 -32.850  1.00  0.69           C  
ATOM   1986  CG  HIS A 129      32.185  -4.320 -33.846  1.00  0.69           C  
ATOM   1987  ND1 HIS A 129      33.308  -4.886 -34.358  1.00  0.69           N  
ATOM   1988  CD2 HIS A 129      32.111  -3.083 -34.392  1.00  0.69           C  
ATOM   1989  CE1 HIS A 129      33.882  -4.034 -35.190  1.00  0.69           C  
ATOM   1990  NE2 HIS A 129      33.189  -2.952 -35.231  1.00  0.69           N  
ATOM   1991  H   HIS A 129      30.386  -5.851 -30.585  1.00  0.69           H  
ATOM   1992  HA  HIS A 129      32.961  -5.744 -31.746  1.00  0.69           H  
ATOM   1993 1HB  HIS A 129      31.091  -6.015 -33.201  1.00  0.69           H  
ATOM   1994 2HB  HIS A 129      30.416  -4.463 -32.721  1.00  0.69           H  
ATOM   1995  HD2 HIS A 129      31.345  -2.339 -34.193  1.00  0.69           H  
ATOM   1996  HE1 HIS A 129      34.766  -4.170 -35.750  1.00  0.69           H  
ATOM   1997  HE2 HIS A 129      33.468  -2.159 -35.821  1.00  0.69           H  
ATOM   1998  N   ARG A 130      31.845  -2.798 -30.769  1.00  0.69           N  
ATOM   1999  CA  ARG A 130      32.309  -1.434 -30.551  1.00  0.69           C  
ATOM   2000  C   ARG A 130      33.539  -1.431 -29.657  1.00  0.69           C  
ATOM   2001  O   ARG A 130      34.494  -0.678 -29.901  1.00  0.69           O  
ATOM   2002  CB  ARG A 130      31.246  -0.598 -29.867  1.00  0.69           C  
ATOM   2003  CG  ARG A 130      30.030  -0.329 -30.700  1.00  0.69           C  
ATOM   2004  CD  ARG A 130      29.058   0.571 -30.037  1.00  0.69           C  
ATOM   2005  NE  ARG A 130      27.851   0.643 -30.810  1.00  0.69           N  
ATOM   2006  CZ  ARG A 130      27.757   1.249 -31.969  1.00  0.69           C  
ATOM   2007  NH1 ARG A 130      28.781   1.803 -32.557  1.00  0.69           N  
ATOM   2008  NH2 ARG A 130      26.619   1.287 -32.533  1.00  0.69           N  
ATOM   2009  H   ARG A 130      30.878  -3.061 -30.566  1.00  0.69           H  
ATOM   2010  HA  ARG A 130      32.562  -0.992 -31.514  1.00  0.69           H  
ATOM   2011 1HB  ARG A 130      30.921  -1.099 -28.958  1.00  0.69           H  
ATOM   2012 2HB  ARG A 130      31.672   0.362 -29.573  1.00  0.69           H  
ATOM   2013 1HG  ARG A 130      30.332   0.128 -31.642  1.00  0.69           H  
ATOM   2014 2HG  ARG A 130      29.528  -1.262 -30.906  1.00  0.69           H  
ATOM   2015 1HD  ARG A 130      28.806   0.181 -29.049  1.00  0.69           H  
ATOM   2016 2HD  ARG A 130      29.469   1.576 -29.942  1.00  0.69           H  
ATOM   2017  HE  ARG A 130      26.959   0.268 -30.447  1.00  0.69           H  
ATOM   2018 1HH1 ARG A 130      29.691   1.782 -32.138  1.00  0.69           H  
ATOM   2019 2HH1 ARG A 130      28.625   2.239 -33.481  1.00  0.69           H  
ATOM   2020 1HH2 ARG A 130      25.809   0.867 -32.052  1.00  0.69           H  
ATOM   2021 2HH2 ARG A 130      26.542   1.776 -33.415  1.00  0.69           H  
ATOM   2022  N   ILE A 131      33.555  -2.331 -28.676  1.00  0.70           N  
ATOM   2023  CA  ILE A 131      34.693  -2.403 -27.790  1.00  0.70           C  
ATOM   2024  C   ILE A 131      35.892  -2.991 -28.515  1.00  0.70           C  
ATOM   2025  O   ILE A 131      37.001  -2.466 -28.403  1.00  0.70           O  
ATOM   2026  CB  ILE A 131      34.462  -3.315 -26.592  1.00  0.70           C  
ATOM   2027  CG1 ILE A 131      33.256  -2.808 -25.705  1.00  0.70           C  
ATOM   2028  CG2 ILE A 131      35.842  -3.322 -25.871  1.00  0.70           C  
ATOM   2029  CD1 ILE A 131      33.435  -1.474 -25.079  1.00  0.70           C  
ATOM   2030  H   ILE A 131      32.736  -2.929 -28.529  1.00  0.70           H  
ATOM   2031  HA  ILE A 131      34.941  -1.401 -27.446  1.00  0.70           H  
ATOM   2032  HB  ILE A 131      34.212  -4.325 -26.929  1.00  0.70           H  
ATOM   2033 1HG1 ILE A 131      32.384  -2.747 -26.352  1.00  0.70           H  
ATOM   2034 2HG1 ILE A 131      33.043  -3.525 -24.937  1.00  0.70           H  
ATOM   2035 1HG2 ILE A 131      35.864  -3.937 -25.042  1.00  0.70           H  
ATOM   2036 2HG2 ILE A 131      36.588  -3.680 -26.570  1.00  0.70           H  
ATOM   2037 3HG2 ILE A 131      36.093  -2.316 -25.566  1.00  0.70           H  
ATOM   2038 1HD1 ILE A 131      32.538  -1.204 -24.518  1.00  0.70           H  
ATOM   2039 2HD1 ILE A 131      34.270  -1.521 -24.412  1.00  0.70           H  
ATOM   2040 3HD1 ILE A 131      33.617  -0.750 -25.852  1.00  0.70           H  
ATOM   2041  N   ASN A 132      35.664  -4.070 -29.276  1.00  0.70           N  
ATOM   2042  CA  ASN A 132      36.728  -4.773 -29.981  1.00  0.70           C  
ATOM   2043  C   ASN A 132      37.397  -3.828 -30.961  1.00  0.70           C  
ATOM   2044  O   ASN A 132      38.614  -3.870 -31.160  1.00  0.70           O  
ATOM   2045  CB  ASN A 132      36.147  -5.966 -30.700  1.00  0.70           C  
ATOM   2046  CG  ASN A 132      35.657  -6.956 -29.725  1.00  0.70           C  
ATOM   2047  OD1 ASN A 132      36.064  -6.924 -28.559  1.00  0.70           O  
ATOM   2048  ND2 ASN A 132      34.761  -7.812 -30.160  1.00  0.70           N  
ATOM   2049  H   ASN A 132      34.714  -4.442 -29.338  1.00  0.70           H  
ATOM   2050  HA  ASN A 132      37.472  -5.104 -29.267  1.00  0.70           H  
ATOM   2051 1HB  ASN A 132      35.336  -5.654 -31.353  1.00  0.70           H  
ATOM   2052 2HB  ASN A 132      36.911  -6.436 -31.313  1.00  0.70           H  
ATOM   2053 1HD2 ASN A 132      34.338  -8.472 -29.538  1.00  0.70           H  
ATOM   2054 2HD2 ASN A 132      34.470  -7.770 -31.114  1.00  0.70           H  
ATOM   2055  N   HIS A 133      36.596  -2.937 -31.535  1.00  0.71           N  
ATOM   2056  CA  HIS A 133      37.063  -1.935 -32.462  1.00  0.71           C  
ATOM   2057  C   HIS A 133      37.984  -0.976 -31.734  1.00  0.71           C  
ATOM   2058  O   HIS A 133      39.094  -0.715 -32.189  1.00  0.71           O  
ATOM   2059  CB  HIS A 133      35.888  -1.210 -33.113  1.00  0.71           C  
ATOM   2060  CG  HIS A 133      36.270  -0.212 -34.153  1.00  0.71           C  
ATOM   2061  ND1 HIS A 133      36.840  -0.588 -35.334  1.00  0.71           N  
ATOM   2062  CD2 HIS A 133      36.133   1.129 -34.209  1.00  0.71           C  
ATOM   2063  CE1 HIS A 133      37.058   0.466 -36.079  1.00  0.71           C  
ATOM   2064  NE2 HIS A 133      36.630   1.536 -35.428  1.00  0.71           N  
ATOM   2065  H   HIS A 133      35.597  -2.987 -31.339  1.00  0.71           H  
ATOM   2066  HA  HIS A 133      37.640  -2.408 -33.249  1.00  0.71           H  
ATOM   2067 1HB  HIS A 133      35.237  -1.945 -33.571  1.00  0.71           H  
ATOM   2068 2HB  HIS A 133      35.309  -0.704 -32.348  1.00  0.71           H  
ATOM   2069  HD1 HIS A 133      37.064  -1.543 -35.581  1.00  0.71           H  
ATOM   2070  HD2 HIS A 133      35.724   1.860 -33.512  1.00  0.71           H  
ATOM   2071  HE1 HIS A 133      37.518   0.347 -37.049  1.00  0.71           H  
ATOM   2072  N   ARG A 134      37.565  -0.455 -30.579  1.00  0.73           N  
ATOM   2073  CA  ARG A 134      38.476   0.437 -29.877  1.00  0.73           C  
ATOM   2074  C   ARG A 134      39.758  -0.283 -29.457  1.00  0.73           C  
ATOM   2075  O   ARG A 134      40.847   0.286 -29.545  1.00  0.73           O  
ATOM   2076  CB  ARG A 134      37.814   1.064 -28.663  1.00  0.73           C  
ATOM   2077  CG  ARG A 134      37.127   2.412 -28.937  1.00  0.73           C  
ATOM   2078  CD  ARG A 134      35.883   2.293 -29.742  1.00  0.73           C  
ATOM   2079  NE  ARG A 134      35.259   3.602 -29.941  1.00  0.73           N  
ATOM   2080  CZ  ARG A 134      34.167   3.853 -30.679  1.00  0.73           C  
ATOM   2081  NH1 ARG A 134      33.540   2.892 -31.314  1.00  0.73           N  
ATOM   2082  NH2 ARG A 134      33.743   5.098 -30.751  1.00  0.73           N  
ATOM   2083  H   ARG A 134      36.633  -0.667 -30.210  1.00  0.73           H  
ATOM   2084  HA  ARG A 134      38.746   1.242 -30.555  1.00  0.73           H  
ATOM   2085 1HB  ARG A 134      37.053   0.378 -28.277  1.00  0.73           H  
ATOM   2086 2HB  ARG A 134      38.554   1.211 -27.873  1.00  0.73           H  
ATOM   2087 1HG  ARG A 134      36.887   2.901 -27.995  1.00  0.73           H  
ATOM   2088 2HG  ARG A 134      37.819   3.044 -29.495  1.00  0.73           H  
ATOM   2089 1HD  ARG A 134      36.113   1.867 -30.718  1.00  0.73           H  
ATOM   2090 2HD  ARG A 134      35.173   1.654 -29.228  1.00  0.73           H  
ATOM   2091  HE  ARG A 134      35.675   4.426 -29.476  1.00  0.73           H  
ATOM   2092 1HH1 ARG A 134      33.879   1.941 -31.241  1.00  0.73           H  
ATOM   2093 2HH1 ARG A 134      32.727   3.107 -31.871  1.00  0.73           H  
ATOM   2094 1HH2 ARG A 134      34.276   5.818 -30.227  1.00  0.73           H  
ATOM   2095 2HH2 ARG A 134      32.933   5.340 -31.292  1.00  0.73           H  
ATOM   2096  N   LEU A 135      39.657  -1.559 -29.082  1.00  0.75           N  
ATOM   2097  CA  LEU A 135      40.860  -2.278 -28.696  1.00  0.75           C  
ATOM   2098  C   LEU A 135      41.804  -2.375 -29.894  1.00  0.75           C  
ATOM   2099  O   LEU A 135      43.006  -2.110 -29.779  1.00  0.75           O  
ATOM   2100  CB  LEU A 135      40.484  -3.674 -28.197  1.00  0.75           C  
ATOM   2101  CG  LEU A 135      39.735  -3.718 -26.879  1.00  0.75           C  
ATOM   2102  CD1 LEU A 135      39.266  -5.138 -26.619  1.00  0.75           C  
ATOM   2103  CD2 LEU A 135      40.635  -3.230 -25.784  1.00  0.75           C  
ATOM   2104  H   LEU A 135      38.740  -2.004 -29.022  1.00  0.75           H  
ATOM   2105  HA  LEU A 135      41.358  -1.730 -27.898  1.00  0.75           H  
ATOM   2106 1HB  LEU A 135      39.843  -4.135 -28.938  1.00  0.75           H  
ATOM   2107 2HB  LEU A 135      41.385  -4.280 -28.105  1.00  0.75           H  
ATOM   2108  HG  LEU A 135      38.869  -3.074 -26.936  1.00  0.75           H  
ATOM   2109 1HD1 LEU A 135      38.720  -5.173 -25.685  1.00  0.75           H  
ATOM   2110 2HD1 LEU A 135      38.620  -5.465 -27.416  1.00  0.75           H  
ATOM   2111 3HD1 LEU A 135      40.117  -5.786 -26.566  1.00  0.75           H  
ATOM   2112 1HD2 LEU A 135      40.101  -3.245 -24.850  1.00  0.75           H  
ATOM   2113 2HD2 LEU A 135      41.506  -3.880 -25.722  1.00  0.75           H  
ATOM   2114 3HD2 LEU A 135      40.945  -2.210 -26.006  1.00  0.75           H  
ATOM   2115  N   TYR A 136      41.233  -2.651 -31.067  1.00  0.78           N  
ATOM   2116  CA  TYR A 136      41.972  -2.739 -32.317  1.00  0.78           C  
ATOM   2117  C   TYR A 136      42.685  -1.415 -32.603  1.00  0.78           C  
ATOM   2118  O   TYR A 136      43.890  -1.384 -32.864  1.00  0.78           O  
ATOM   2119  CB  TYR A 136      40.999  -3.108 -33.440  1.00  0.78           C  
ATOM   2120  CG  TYR A 136      41.564  -3.254 -34.794  1.00  0.78           C  
ATOM   2121  CD1 TYR A 136      42.199  -4.434 -35.152  1.00  0.78           C  
ATOM   2122  CD2 TYR A 136      41.444  -2.213 -35.695  1.00  0.78           C  
ATOM   2123  CE1 TYR A 136      42.721  -4.566 -36.413  1.00  0.78           C  
ATOM   2124  CE2 TYR A 136      41.967  -2.342 -36.954  1.00  0.78           C  
ATOM   2125  CZ  TYR A 136      42.608  -3.515 -37.318  1.00  0.78           C  
ATOM   2126  OH  TYR A 136      43.129  -3.647 -38.586  1.00  0.78           O  
ATOM   2127  H   TYR A 136      40.234  -2.854 -31.094  1.00  0.78           H  
ATOM   2128  HA  TYR A 136      42.727  -3.519 -32.222  1.00  0.78           H  
ATOM   2129 1HB  TYR A 136      40.538  -4.041 -33.166  1.00  0.78           H  
ATOM   2130 2HB  TYR A 136      40.212  -2.379 -33.499  1.00  0.78           H  
ATOM   2131  HD1 TYR A 136      42.282  -5.253 -34.432  1.00  0.78           H  
ATOM   2132  HD2 TYR A 136      40.936  -1.293 -35.400  1.00  0.78           H  
ATOM   2133  HE1 TYR A 136      43.219  -5.487 -36.701  1.00  0.78           H  
ATOM   2134  HE2 TYR A 136      41.877  -1.525 -37.668  1.00  0.78           H  
ATOM   2135  HH  TYR A 136      42.931  -2.859 -39.100  1.00  0.78           H  
ATOM   2136  N   LEU A 137      41.940  -0.309 -32.506  1.00  0.80           N  
ATOM   2137  CA  LEU A 137      42.458   1.026 -32.797  1.00  0.80           C  
ATOM   2138  C   LEU A 137      43.594   1.426 -31.856  1.00  0.80           C  
ATOM   2139  O   LEU A 137      44.529   2.122 -32.261  1.00  0.80           O  
ATOM   2140  CB  LEU A 137      41.347   2.069 -32.677  1.00  0.80           C  
ATOM   2141  CG  LEU A 137      40.215   2.004 -33.716  1.00  0.80           C  
ATOM   2142  CD1 LEU A 137      39.174   3.043 -33.334  1.00  0.80           C  
ATOM   2143  CD2 LEU A 137      40.766   2.228 -35.110  1.00  0.80           C  
ATOM   2144  H   LEU A 137      40.956  -0.411 -32.258  1.00  0.80           H  
ATOM   2145  HA  LEU A 137      42.838   1.027 -33.816  1.00  0.80           H  
ATOM   2146 1HB  LEU A 137      40.896   1.963 -31.690  1.00  0.80           H  
ATOM   2147 2HB  LEU A 137      41.798   3.058 -32.736  1.00  0.80           H  
ATOM   2148  HG  LEU A 137      39.743   1.031 -33.691  1.00  0.80           H  
ATOM   2149 1HD1 LEU A 137      38.358   3.021 -34.037  1.00  0.80           H  
ATOM   2150 2HD1 LEU A 137      38.798   2.828 -32.340  1.00  0.80           H  
ATOM   2151 3HD1 LEU A 137      39.628   4.030 -33.346  1.00  0.80           H  
ATOM   2152 1HD2 LEU A 137      39.947   2.178 -35.830  1.00  0.80           H  
ATOM   2153 2HD2 LEU A 137      41.241   3.207 -35.163  1.00  0.80           H  
ATOM   2154 3HD2 LEU A 137      41.499   1.453 -35.336  1.00  0.80           H  
ATOM   2155  N   ASP A 138      43.545   0.937 -30.617  1.00  0.82           N  
ATOM   2156  CA  ASP A 138      44.557   1.230 -29.608  1.00  0.82           C  
ATOM   2157  C   ASP A 138      45.739   0.254 -29.666  1.00  0.82           C  
ATOM   2158  O   ASP A 138      46.635   0.307 -28.821  1.00  0.82           O  
ATOM   2159  CB  ASP A 138      43.950   1.214 -28.198  1.00  0.82           C  
ATOM   2160  CG  ASP A 138      42.989   2.397 -27.919  1.00  0.82           C  
ATOM   2161  OD1 ASP A 138      43.105   3.410 -28.574  1.00  0.82           O  
ATOM   2162  OD2 ASP A 138      42.178   2.283 -27.025  1.00  0.82           O  
ATOM   2163  H   ASP A 138      42.731   0.385 -30.340  1.00  0.82           H  
ATOM   2164  HA  ASP A 138      44.941   2.231 -29.798  1.00  0.82           H  
ATOM   2165 1HB  ASP A 138      43.390   0.281 -28.071  1.00  0.82           H  
ATOM   2166 2HB  ASP A 138      44.748   1.221 -27.458  1.00  0.82           H  
ATOM   2167  N   GLY A 139      45.737  -0.652 -30.649  1.00  0.82           N  
ATOM   2168  CA  GLY A 139      46.805  -1.626 -30.828  1.00  0.82           C  
ATOM   2169  C   GLY A 139      46.636  -2.907 -30.017  1.00  0.82           C  
ATOM   2170  O   GLY A 139      47.463  -3.819 -30.101  1.00  0.82           O  
ATOM   2171  H   GLY A 139      44.976  -0.672 -31.329  1.00  0.82           H  
ATOM   2172 1HA  GLY A 139      46.861  -1.882 -31.886  1.00  0.82           H  
ATOM   2173 2HA  GLY A 139      47.754  -1.160 -30.571  1.00  0.82           H  
ATOM   2174  N   ARG A 140      45.547  -3.031 -29.263  1.00  0.81           N  
ATOM   2175  CA  ARG A 140      45.337  -4.214 -28.439  1.00  0.81           C  
ATOM   2176  C   ARG A 140      44.632  -5.276 -29.273  1.00  0.81           C  
ATOM   2177  O   ARG A 140      43.508  -5.698 -28.983  1.00  0.81           O  
ATOM   2178  CB  ARG A 140      44.505  -3.863 -27.218  1.00  0.81           C  
ATOM   2179  CG  ARG A 140      45.153  -2.886 -26.236  1.00  0.81           C  
ATOM   2180  CD  ARG A 140      44.226  -2.553 -25.106  1.00  0.81           C  
ATOM   2181  NE  ARG A 140      44.824  -1.651 -24.133  1.00  0.81           N  
ATOM   2182  CZ  ARG A 140      44.252  -1.295 -22.951  1.00  0.81           C  
ATOM   2183  NH1 ARG A 140      43.068  -1.758 -22.602  1.00  0.81           N  
ATOM   2184  NH2 ARG A 140      44.884  -0.476 -22.131  1.00  0.81           N  
ATOM   2185  H   ARG A 140      44.834  -2.308 -29.273  1.00  0.81           H  
ATOM   2186  HA  ARG A 140      46.303  -4.598 -28.113  1.00  0.81           H  
ATOM   2187 1HB  ARG A 140      43.576  -3.412 -27.539  1.00  0.81           H  
ATOM   2188 2HB  ARG A 140      44.258  -4.771 -26.677  1.00  0.81           H  
ATOM   2189 1HG  ARG A 140      46.060  -3.328 -25.826  1.00  0.81           H  
ATOM   2190 2HG  ARG A 140      45.403  -1.959 -26.763  1.00  0.81           H  
ATOM   2191 1HD  ARG A 140      43.347  -2.061 -25.516  1.00  0.81           H  
ATOM   2192 2HD  ARG A 140      43.930  -3.458 -24.590  1.00  0.81           H  
ATOM   2193  HE  ARG A 140      45.735  -1.264 -24.351  1.00  0.81           H  
ATOM   2194 1HH1 ARG A 140      42.560  -2.378 -23.212  1.00  0.81           H  
ATOM   2195 2HH1 ARG A 140      42.664  -1.481 -21.690  1.00  0.81           H  
ATOM   2196 1HH2 ARG A 140      45.792  -0.111 -22.377  1.00  0.81           H  
ATOM   2197 2HH2 ARG A 140      44.450  -0.219 -21.251  1.00  0.81           H  
ATOM   2198  N   LYS A 141      45.335  -5.707 -30.310  1.00  0.79           N  
ATOM   2199  CA  LYS A 141      44.804  -6.622 -31.302  1.00  0.79           C  
ATOM   2200  C   LYS A 141      44.536  -8.001 -30.740  1.00  0.79           C  
ATOM   2201  O   LYS A 141      43.546  -8.631 -31.100  1.00  0.79           O  
ATOM   2202  CB  LYS A 141      45.738  -6.668 -32.504  1.00  0.79           C  
ATOM   2203  CG  LYS A 141      45.709  -5.364 -33.304  1.00  0.79           C  
ATOM   2204  CD  LYS A 141      46.657  -5.390 -34.486  1.00  0.79           C  
ATOM   2205  CE  LYS A 141      46.634  -4.057 -35.230  1.00  0.79           C  
ATOM   2206  NZ  LYS A 141      47.620  -4.032 -36.352  1.00  0.79           N  
ATOM   2207  H   LYS A 141      46.267  -5.306 -30.419  1.00  0.79           H  
ATOM   2208  HA  LYS A 141      43.855  -6.219 -31.651  1.00  0.79           H  
ATOM   2209 1HB  LYS A 141      46.759  -6.842 -32.167  1.00  0.79           H  
ATOM   2210 2HB  LYS A 141      45.459  -7.487 -33.159  1.00  0.79           H  
ATOM   2211 1HG  LYS A 141      44.698  -5.186 -33.663  1.00  0.79           H  
ATOM   2212 2HG  LYS A 141      45.986  -4.537 -32.647  1.00  0.79           H  
ATOM   2213 1HD  LYS A 141      47.672  -5.588 -34.137  1.00  0.79           H  
ATOM   2214 2HD  LYS A 141      46.363  -6.184 -35.173  1.00  0.79           H  
ATOM   2215 1HE  LYS A 141      45.636  -3.889 -35.633  1.00  0.79           H  
ATOM   2216 2HE  LYS A 141      46.871  -3.254 -34.530  1.00  0.79           H  
ATOM   2217 1HZ  LYS A 141      47.576  -3.138 -36.819  1.00  0.79           H  
ATOM   2218 2HZ  LYS A 141      48.552  -4.176 -35.987  1.00  0.79           H  
ATOM   2219 3HZ  LYS A 141      47.402  -4.765 -37.011  1.00  0.79           H  
ATOM   2220  N   THR A 142      45.372  -8.467 -29.820  1.00  0.76           N  
ATOM   2221  CA  THR A 142      45.158  -9.799 -29.274  1.00  0.76           C  
ATOM   2222  C   THR A 142      43.795  -9.882 -28.602  1.00  0.76           C  
ATOM   2223  O   THR A 142      43.045 -10.837 -28.820  1.00  0.76           O  
ATOM   2224  CB  THR A 142      46.250 -10.177 -28.259  1.00  0.76           C  
ATOM   2225  OG1 THR A 142      47.529 -10.215 -28.913  1.00  0.76           O  
ATOM   2226  CG2 THR A 142      45.944 -11.527 -27.638  1.00  0.76           C  
ATOM   2227  H   THR A 142      46.163  -7.910 -29.529  1.00  0.76           H  
ATOM   2228  HA  THR A 142      45.177 -10.519 -30.093  1.00  0.76           H  
ATOM   2229  HB  THR A 142      46.282  -9.426 -27.469  1.00  0.76           H  
ATOM   2230  HG1 THR A 142      48.203 -10.485 -28.281  1.00  0.76           H  
ATOM   2231 1HG2 THR A 142      46.720 -11.779 -26.916  1.00  0.76           H  
ATOM   2232 2HG2 THR A 142      44.977 -11.484 -27.132  1.00  0.76           H  
ATOM   2233 3HG2 THR A 142      45.913 -12.287 -28.416  1.00  0.76           H  
ATOM   2234  N   LEU A 143      43.472  -8.877 -27.790  1.00  0.72           N  
ATOM   2235  CA  LEU A 143      42.196  -8.876 -27.100  1.00  0.72           C  
ATOM   2236  C   LEU A 143      41.063  -8.679 -28.090  1.00  0.72           C  
ATOM   2237  O   LEU A 143      40.016  -9.318 -27.983  1.00  0.72           O  
ATOM   2238  CB  LEU A 143      42.129  -7.740 -26.092  1.00  0.72           C  
ATOM   2239  CG  LEU A 143      43.038  -7.799 -24.910  1.00  0.72           C  
ATOM   2240  CD1 LEU A 143      42.884  -6.496 -24.133  1.00  0.72           C  
ATOM   2241  CD2 LEU A 143      42.688  -8.980 -24.079  1.00  0.72           C  
ATOM   2242  H   LEU A 143      44.117  -8.113 -27.662  1.00  0.72           H  
ATOM   2243  HA  LEU A 143      42.067  -9.830 -26.593  1.00  0.72           H  
ATOM   2244 1HB  LEU A 143      42.337  -6.807 -26.620  1.00  0.72           H  
ATOM   2245 2HB  LEU A 143      41.113  -7.697 -25.705  1.00  0.72           H  
ATOM   2246  HG  LEU A 143      44.073  -7.881 -25.240  1.00  0.72           H  
ATOM   2247 1HD1 LEU A 143      43.542  -6.503 -23.265  1.00  0.72           H  
ATOM   2248 2HD1 LEU A 143      43.141  -5.670 -24.776  1.00  0.72           H  
ATOM   2249 3HD1 LEU A 143      41.855  -6.387 -23.807  1.00  0.72           H  
ATOM   2250 1HD2 LEU A 143      43.342  -9.023 -23.209  1.00  0.72           H  
ATOM   2251 2HD2 LEU A 143      41.661  -8.888 -23.757  1.00  0.72           H  
ATOM   2252 3HD2 LEU A 143      42.807  -9.889 -24.669  1.00  0.72           H  
ATOM   2253  N   ALA A 144      41.279  -7.818 -29.093  1.00  0.70           N  
ATOM   2254  CA  ALA A 144      40.238  -7.549 -30.075  1.00  0.70           C  
ATOM   2255  C   ALA A 144      39.832  -8.814 -30.814  1.00  0.70           C  
ATOM   2256  O   ALA A 144      38.641  -9.077 -31.008  1.00  0.70           O  
ATOM   2257  CB  ALA A 144      40.733  -6.535 -31.087  1.00  0.70           C  
ATOM   2258  H   ALA A 144      42.160  -7.303 -29.152  1.00  0.70           H  
ATOM   2259  HA  ALA A 144      39.368  -7.153 -29.549  1.00  0.70           H  
ATOM   2260 1HB  ALA A 144      39.946  -6.319 -31.800  1.00  0.70           H  
ATOM   2261 2HB  ALA A 144      41.018  -5.618 -30.577  1.00  0.70           H  
ATOM   2262 3HB  ALA A 144      41.591  -6.937 -31.611  1.00  0.70           H  
ATOM   2263  N   TYR A 145      40.826  -9.631 -31.172  1.00  0.67           N  
ATOM   2264  CA  TYR A 145      40.568 -10.862 -31.901  1.00  0.67           C  
ATOM   2265  C   TYR A 145      40.056 -11.964 -30.984  1.00  0.67           C  
ATOM   2266  O   TYR A 145      39.189 -12.749 -31.382  1.00  0.67           O  
ATOM   2267  CB  TYR A 145      41.811 -11.283 -32.684  1.00  0.67           C  
ATOM   2268  CG  TYR A 145      42.042 -10.394 -33.915  1.00  0.67           C  
ATOM   2269  CD1 TYR A 145      43.153  -9.567 -34.022  1.00  0.67           C  
ATOM   2270  CD2 TYR A 145      41.110 -10.414 -34.934  1.00  0.67           C  
ATOM   2271  CE1 TYR A 145      43.324  -8.775 -35.143  1.00  0.67           C  
ATOM   2272  CE2 TYR A 145      41.279  -9.629 -36.054  1.00  0.67           C  
ATOM   2273  CZ  TYR A 145      42.383  -8.811 -36.161  1.00  0.67           C  
ATOM   2274  OH  TYR A 145      42.566  -8.038 -37.278  1.00  0.67           O  
ATOM   2275  H   TYR A 145      41.790  -9.360 -30.976  1.00  0.67           H  
ATOM   2276  HA  TYR A 145      39.786 -10.661 -32.631  1.00  0.67           H  
ATOM   2277 1HB  TYR A 145      42.691 -11.212 -32.036  1.00  0.67           H  
ATOM   2278 2HB  TYR A 145      41.715 -12.315 -33.012  1.00  0.67           H  
ATOM   2279  HD1 TYR A 145      43.892  -9.546 -33.234  1.00  0.67           H  
ATOM   2280  HD2 TYR A 145      40.239 -11.058 -34.850  1.00  0.67           H  
ATOM   2281  HE1 TYR A 145      44.198  -8.132 -35.228  1.00  0.67           H  
ATOM   2282  HE2 TYR A 145      40.536  -9.659 -36.850  1.00  0.67           H  
ATOM   2283  HH  TYR A 145      43.390  -7.555 -37.196  1.00  0.67           H  
ATOM   2284  N   PHE A 146      40.531 -12.009 -29.733  1.00  0.66           N  
ATOM   2285  CA  PHE A 146      39.998 -12.996 -28.806  1.00  0.66           C  
ATOM   2286  C   PHE A 146      38.506 -12.772 -28.685  1.00  0.66           C  
ATOM   2287  O   PHE A 146      37.696 -13.694 -28.843  1.00  0.66           O  
ATOM   2288  CB  PHE A 146      40.604 -12.871 -27.403  1.00  0.66           C  
ATOM   2289  CG  PHE A 146      39.936 -13.821 -26.425  1.00  0.66           C  
ATOM   2290  CD1 PHE A 146      40.296 -15.153 -26.361  1.00  0.66           C  
ATOM   2291  CD2 PHE A 146      38.913 -13.380 -25.600  1.00  0.66           C  
ATOM   2292  CE1 PHE A 146      39.655 -16.008 -25.494  1.00  0.66           C  
ATOM   2293  CE2 PHE A 146      38.275 -14.231 -24.735  1.00  0.66           C  
ATOM   2294  CZ  PHE A 146      38.649 -15.548 -24.682  1.00  0.66           C  
ATOM   2295  H   PHE A 146      41.272 -11.378 -29.427  1.00  0.66           H  
ATOM   2296  HA  PHE A 146      40.180 -13.996 -29.199  1.00  0.66           H  
ATOM   2297 1HB  PHE A 146      41.672 -13.087 -27.435  1.00  0.66           H  
ATOM   2298 2HB  PHE A 146      40.482 -11.852 -27.036  1.00  0.66           H  
ATOM   2299  HD1 PHE A 146      41.089 -15.524 -27.009  1.00  0.66           H  
ATOM   2300  HD2 PHE A 146      38.615 -12.344 -25.645  1.00  0.66           H  
ATOM   2301  HE1 PHE A 146      39.944 -17.054 -25.457  1.00  0.66           H  
ATOM   2302  HE2 PHE A 146      37.474 -13.864 -24.094  1.00  0.66           H  
ATOM   2303  HZ  PHE A 146      38.149 -16.226 -24.008  1.00  0.66           H  
ATOM   2304  N   LEU A 147      38.148 -11.521 -28.411  1.00  0.64           N  
ATOM   2305  CA  LEU A 147      36.769 -11.147 -28.230  1.00  0.64           C  
ATOM   2306  C   LEU A 147      35.955 -11.305 -29.511  1.00  0.64           C  
ATOM   2307  O   LEU A 147      34.799 -11.715 -29.430  1.00  0.64           O  
ATOM   2308  CB  LEU A 147      36.718  -9.749 -27.632  1.00  0.64           C  
ATOM   2309  CG  LEU A 147      37.225  -9.713 -26.165  1.00  0.64           C  
ATOM   2310  CD1 LEU A 147      37.325  -8.274 -25.666  1.00  0.64           C  
ATOM   2311  CD2 LEU A 147      36.264 -10.564 -25.299  1.00  0.64           C  
ATOM   2312  H   LEU A 147      38.862 -10.800 -28.311  1.00  0.64           H  
ATOM   2313  HA  LEU A 147      36.346 -11.814 -27.489  1.00  0.64           H  
ATOM   2314 1HB  LEU A 147      37.357  -9.096 -28.228  1.00  0.64           H  
ATOM   2315 2HB  LEU A 147      35.695  -9.382 -27.659  1.00  0.64           H  
ATOM   2316  HG  LEU A 147      38.226 -10.137 -26.126  1.00  0.64           H  
ATOM   2317 1HD1 LEU A 147      37.700  -8.264 -24.644  1.00  0.64           H  
ATOM   2318 2HD1 LEU A 147      38.012  -7.731 -26.310  1.00  0.64           H  
ATOM   2319 3HD1 LEU A 147      36.345  -7.805 -25.702  1.00  0.64           H  
ATOM   2320 1HD2 LEU A 147      36.610 -10.580 -24.281  1.00  0.64           H  
ATOM   2321 2HD2 LEU A 147      35.262 -10.137 -25.334  1.00  0.64           H  
ATOM   2322 3HD2 LEU A 147      36.233 -11.585 -25.677  1.00  0.64           H  
ATOM   2323  N   GLN A 148      36.522 -11.039 -30.698  1.00  0.64           N  
ATOM   2324  CA  GLN A 148      35.767 -11.283 -31.929  1.00  0.64           C  
ATOM   2325  C   GLN A 148      35.344 -12.743 -32.003  1.00  0.64           C  
ATOM   2326  O   GLN A 148      34.174 -13.061 -32.240  1.00  0.64           O  
ATOM   2327  CB  GLN A 148      36.605 -11.015 -33.187  1.00  0.64           C  
ATOM   2328  CG  GLN A 148      35.852 -11.345 -34.523  1.00  0.64           C  
ATOM   2329  CD  GLN A 148      36.767 -11.337 -35.771  1.00  0.64           C  
ATOM   2330  OE1 GLN A 148      37.928 -10.933 -35.698  1.00  0.64           O  
ATOM   2331  NE2 GLN A 148      36.258 -11.803 -36.912  1.00  0.64           N  
ATOM   2332  H   GLN A 148      37.464 -10.647 -30.750  1.00  0.64           H  
ATOM   2333  HA  GLN A 148      34.876 -10.656 -31.930  1.00  0.64           H  
ATOM   2334 1HB  GLN A 148      36.920  -9.976 -33.192  1.00  0.64           H  
ATOM   2335 2HB  GLN A 148      37.507 -11.628 -33.155  1.00  0.64           H  
ATOM   2336 1HG  GLN A 148      35.407 -12.338 -34.441  1.00  0.64           H  
ATOM   2337 2HG  GLN A 148      35.069 -10.605 -34.674  1.00  0.64           H  
ATOM   2338 1HE2 GLN A 148      36.813 -11.848 -37.735  1.00  0.64           H  
ATOM   2339 2HE2 GLN A 148      35.290 -12.158 -36.961  1.00  0.64           H  
ATOM   2340  N   ASN A 149      36.307 -13.640 -31.786  1.00  0.64           N  
ATOM   2341  CA  ASN A 149      36.028 -15.061 -31.873  1.00  0.64           C  
ATOM   2342  C   ASN A 149      35.039 -15.501 -30.808  1.00  0.64           C  
ATOM   2343  O   ASN A 149      34.147 -16.309 -31.081  1.00  0.64           O  
ATOM   2344  CB  ASN A 149      37.318 -15.844 -31.769  1.00  0.64           C  
ATOM   2345  CG  ASN A 149      38.149 -15.742 -33.020  1.00  0.64           C  
ATOM   2346  OD1 ASN A 149      37.638 -15.434 -34.106  1.00  0.64           O  
ATOM   2347  ND2 ASN A 149      39.425 -15.998 -32.892  1.00  0.64           N  
ATOM   2348  H   ASN A 149      37.256 -13.324 -31.573  1.00  0.64           H  
ATOM   2349  HA  ASN A 149      35.573 -15.265 -32.842  1.00  0.64           H  
ATOM   2350 1HB  ASN A 149      37.903 -15.460 -30.927  1.00  0.64           H  
ATOM   2351 2HB  ASN A 149      37.097 -16.891 -31.569  1.00  0.64           H  
ATOM   2352 1HD2 ASN A 149      40.027 -15.948 -33.688  1.00  0.64           H  
ATOM   2353 2HD2 ASN A 149      39.797 -16.239 -31.997  1.00  0.64           H  
ATOM   2354  N   ARG A 150      35.143 -14.910 -29.622  1.00  0.64           N  
ATOM   2355  CA  ARG A 150      34.263 -15.262 -28.527  1.00  0.64           C  
ATOM   2356  C   ARG A 150      32.845 -14.770 -28.831  1.00  0.64           C  
ATOM   2357  O   ARG A 150      31.875 -15.474 -28.568  1.00  0.64           O  
ATOM   2358  CB  ARG A 150      34.782 -14.670 -27.234  1.00  0.64           C  
ATOM   2359  CG  ARG A 150      34.069 -15.082 -25.999  1.00  0.64           C  
ATOM   2360  CD  ARG A 150      34.164 -16.549 -25.764  1.00  0.64           C  
ATOM   2361  NE  ARG A 150      33.553 -16.913 -24.506  1.00  0.64           N  
ATOM   2362  CZ  ARG A 150      33.015 -18.127 -24.214  1.00  0.64           C  
ATOM   2363  NH1 ARG A 150      32.999 -19.100 -25.116  1.00  0.64           N  
ATOM   2364  NH2 ARG A 150      32.496 -18.362 -23.014  1.00  0.64           N  
ATOM   2365  H   ARG A 150      35.901 -14.244 -29.455  1.00  0.64           H  
ATOM   2366  HA  ARG A 150      34.246 -16.349 -28.432  1.00  0.64           H  
ATOM   2367 1HB  ARG A 150      35.838 -14.918 -27.115  1.00  0.64           H  
ATOM   2368 2HB  ARG A 150      34.711 -13.587 -27.297  1.00  0.64           H  
ATOM   2369 1HG  ARG A 150      34.504 -14.560 -25.154  1.00  0.64           H  
ATOM   2370 2HG  ARG A 150      33.019 -14.837 -26.077  1.00  0.64           H  
ATOM   2371 1HD  ARG A 150      33.654 -17.088 -26.567  1.00  0.64           H  
ATOM   2372 2HD  ARG A 150      35.213 -16.849 -25.735  1.00  0.64           H  
ATOM   2373  HE  ARG A 150      33.545 -16.180 -23.779  1.00  0.64           H  
ATOM   2374 1HH1 ARG A 150      33.400 -18.972 -26.061  1.00  0.64           H  
ATOM   2375 2HH1 ARG A 150      32.599 -19.992 -24.880  1.00  0.64           H  
ATOM   2376 1HH2 ARG A 150      32.515 -17.638 -22.275  1.00  0.64           H  
ATOM   2377 2HH2 ARG A 150      32.096 -19.259 -22.805  1.00  0.64           H  
ATOM   2378  N   MET A 151      32.733 -13.572 -29.407  1.00  0.64           N  
ATOM   2379  CA  MET A 151      31.446 -12.994 -29.788  1.00  0.64           C  
ATOM   2380  C   MET A 151      30.752 -13.966 -30.727  1.00  0.64           C  
ATOM   2381  O   MET A 151      29.564 -14.243 -30.577  1.00  0.64           O  
ATOM   2382  CB  MET A 151      31.665 -11.626 -30.443  1.00  0.64           C  
ATOM   2383  CG  MET A 151      30.449 -10.833 -30.891  1.00  0.64           C  
ATOM   2384  SD  MET A 151      30.938  -9.314 -31.707  1.00  0.64           S  
ATOM   2385  CE  MET A 151      31.631  -9.990 -33.167  1.00  0.64           C  
ATOM   2386  H   MET A 151      33.569 -13.025 -29.587  1.00  0.64           H  
ATOM   2387  HA  MET A 151      30.826 -12.883 -28.909  1.00  0.64           H  
ATOM   2388 1HB  MET A 151      32.230 -10.997 -29.756  1.00  0.64           H  
ATOM   2389 2HB  MET A 151      32.283 -11.758 -31.321  1.00  0.64           H  
ATOM   2390 1HG  MET A 151      29.828 -11.424 -31.573  1.00  0.64           H  
ATOM   2391 2HG  MET A 151      29.874 -10.554 -30.029  1.00  0.64           H  
ATOM   2392 1HE  MET A 151      32.028  -9.195 -33.769  1.00  0.64           H  
ATOM   2393 2HE  MET A 151      32.441 -10.679 -32.904  1.00  0.64           H  
ATOM   2394 3HE  MET A 151      30.859 -10.530 -33.708  1.00  0.64           H  
ATOM   2395  N   SER A 152      31.505 -14.514 -31.681  1.00  0.65           N  
ATOM   2396  CA  SER A 152      30.925 -15.483 -32.597  1.00  0.65           C  
ATOM   2397  C   SER A 152      30.434 -16.734 -31.851  1.00  0.65           C  
ATOM   2398  O   SER A 152      29.284 -17.150 -32.013  1.00  0.65           O  
ATOM   2399  CB  SER A 152      31.930 -15.849 -33.667  1.00  0.65           C  
ATOM   2400  OG  SER A 152      31.401 -16.784 -34.578  1.00  0.65           O  
ATOM   2401  H   SER A 152      32.483 -14.232 -31.778  1.00  0.65           H  
ATOM   2402  HA  SER A 152      30.065 -15.027 -33.079  1.00  0.65           H  
ATOM   2403 1HB  SER A 152      32.226 -14.943 -34.200  1.00  0.65           H  
ATOM   2404 2HB  SER A 152      32.823 -16.258 -33.207  1.00  0.65           H  
ATOM   2405  HG  SER A 152      32.050 -16.848 -35.284  1.00  0.65           H  
ATOM   2406  N   GLU A 153      31.274 -17.293 -30.967  1.00  0.65           N  
ATOM   2407  CA  GLU A 153      30.902 -18.500 -30.217  1.00  0.65           C  
ATOM   2408  C   GLU A 153      29.667 -18.307 -29.327  1.00  0.65           C  
ATOM   2409  O   GLU A 153      28.850 -19.218 -29.169  1.00  0.65           O  
ATOM   2410  CB  GLU A 153      32.057 -18.936 -29.304  1.00  0.65           C  
ATOM   2411  CG  GLU A 153      33.295 -19.486 -30.002  1.00  0.65           C  
ATOM   2412  CD  GLU A 153      34.428 -19.761 -29.026  1.00  0.65           C  
ATOM   2413  OE1 GLU A 153      34.263 -19.473 -27.852  1.00  0.65           O  
ATOM   2414  OE2 GLU A 153      35.447 -20.258 -29.447  1.00  0.65           O  
ATOM   2415  H   GLU A 153      32.208 -16.895 -30.854  1.00  0.65           H  
ATOM   2416  HA  GLU A 153      30.688 -19.293 -30.935  1.00  0.65           H  
ATOM   2417 1HB  GLU A 153      32.375 -18.085 -28.704  1.00  0.65           H  
ATOM   2418 2HB  GLU A 153      31.700 -19.697 -28.612  1.00  0.65           H  
ATOM   2419 1HG  GLU A 153      33.033 -20.414 -30.506  1.00  0.65           H  
ATOM   2420 2HG  GLU A 153      33.625 -18.776 -30.755  1.00  0.65           H  
ATOM   2421  N   VAL A 154      29.562 -17.124 -28.732  1.00  0.64           N  
ATOM   2422  CA  VAL A 154      28.505 -16.759 -27.801  1.00  0.64           C  
ATOM   2423  C   VAL A 154      27.206 -16.255 -28.434  1.00  0.64           C  
ATOM   2424  O   VAL A 154      26.115 -16.610 -27.975  1.00  0.64           O  
ATOM   2425  CB  VAL A 154      29.057 -15.718 -26.821  1.00  0.64           C  
ATOM   2426  CG1 VAL A 154      27.982 -15.200 -25.933  1.00  0.64           C  
ATOM   2427  CG2 VAL A 154      30.153 -16.380 -25.986  1.00  0.64           C  
ATOM   2428  H   VAL A 154      30.296 -16.440 -28.908  1.00  0.64           H  
ATOM   2429  HA  VAL A 154      28.266 -17.651 -27.223  1.00  0.64           H  
ATOM   2430  HB  VAL A 154      29.463 -14.875 -27.386  1.00  0.64           H  
ATOM   2431 1HG1 VAL A 154      28.412 -14.463 -25.272  1.00  0.64           H  
ATOM   2432 2HG1 VAL A 154      27.215 -14.746 -26.533  1.00  0.64           H  
ATOM   2433 3HG1 VAL A 154      27.558 -16.013 -25.351  1.00  0.64           H  
ATOM   2434 1HG2 VAL A 154      30.569 -15.679 -25.292  1.00  0.64           H  
ATOM   2435 2HG2 VAL A 154      29.729 -17.214 -25.432  1.00  0.64           H  
ATOM   2436 3HG2 VAL A 154      30.940 -16.746 -26.640  1.00  0.64           H  
ATOM   2437  N   PHE A 155      27.304 -15.402 -29.456  1.00  0.64           N  
ATOM   2438  CA  PHE A 155      26.107 -14.799 -30.019  1.00  0.64           C  
ATOM   2439  C   PHE A 155      25.714 -15.285 -31.419  1.00  0.64           C  
ATOM   2440  O   PHE A 155      24.580 -15.068 -31.834  1.00  0.64           O  
ATOM   2441  CB  PHE A 155      26.287 -13.285 -30.102  1.00  0.64           C  
ATOM   2442  CG  PHE A 155      26.588 -12.629 -28.791  1.00  0.64           C  
ATOM   2443  CD1 PHE A 155      27.780 -12.014 -28.623  1.00  0.64           C  
ATOM   2444  CD2 PHE A 155      25.713 -12.657 -27.741  1.00  0.64           C  
ATOM   2445  CE1 PHE A 155      28.119 -11.404 -27.445  1.00  0.64           C  
ATOM   2446  CE2 PHE A 155      26.038 -12.070 -26.537  1.00  0.64           C  
ATOM   2447  CZ  PHE A 155      27.257 -11.437 -26.394  1.00  0.64           C  
ATOM   2448  H   PHE A 155      28.211 -15.137 -29.821  1.00  0.64           H  
ATOM   2449  HA  PHE A 155      25.283 -15.009 -29.344  1.00  0.64           H  
ATOM   2450 1HB  PHE A 155      27.105 -13.058 -30.789  1.00  0.64           H  
ATOM   2451 2HB  PHE A 155      25.385 -12.830 -30.510  1.00  0.64           H  
ATOM   2452  HD1 PHE A 155      28.449 -12.020 -29.456  1.00  0.64           H  
ATOM   2453  HD2 PHE A 155      24.772 -13.154 -27.866  1.00  0.64           H  
ATOM   2454  HE1 PHE A 155      29.071 -10.900 -27.351  1.00  0.64           H  
ATOM   2455  HE2 PHE A 155      25.333 -12.101 -25.703  1.00  0.64           H  
ATOM   2456  HZ  PHE A 155      27.523 -10.962 -25.451  1.00  0.64           H  
ATOM   2457  N   GLY A 156      26.619 -15.931 -32.168  1.00  0.63           N  
ATOM   2458  CA  GLY A 156      26.302 -16.307 -33.549  1.00  0.63           C  
ATOM   2459  C   GLY A 156      26.563 -15.161 -34.536  1.00  0.63           C  
ATOM   2460  O   GLY A 156      26.150 -15.224 -35.701  1.00  0.63           O  
ATOM   2461  H   GLY A 156      27.548 -16.170 -31.824  1.00  0.63           H  
ATOM   2462 1HA  GLY A 156      26.912 -17.168 -33.825  1.00  0.63           H  
ATOM   2463 2HA  GLY A 156      25.261 -16.617 -33.612  1.00  0.63           H  
ATOM   2464  N   VAL A 157      27.240 -14.118 -34.052  1.00  0.62           N  
ATOM   2465  CA  VAL A 157      27.567 -12.919 -34.823  1.00  0.62           C  
ATOM   2466  C   VAL A 157      29.068 -12.757 -35.002  1.00  0.62           C  
ATOM   2467  O   VAL A 157      29.807 -12.813 -34.024  1.00  0.62           O  
ATOM   2468  CB  VAL A 157      27.033 -11.678 -34.105  1.00  0.62           C  
ATOM   2469  CG1 VAL A 157      27.415 -10.460 -34.868  1.00  0.62           C  
ATOM   2470  CG2 VAL A 157      25.557 -11.784 -33.969  1.00  0.62           C  
ATOM   2471  H   VAL A 157      27.532 -14.166 -33.088  1.00  0.62           H  
ATOM   2472  HA  VAL A 157      27.101 -12.996 -35.807  1.00  0.62           H  
ATOM   2473  HB  VAL A 157      27.477 -11.613 -33.118  1.00  0.62           H  
ATOM   2474 1HG1 VAL A 157      27.038  -9.566 -34.383  1.00  0.62           H  
ATOM   2475 2HG1 VAL A 157      28.491 -10.409 -34.928  1.00  0.62           H  
ATOM   2476 3HG1 VAL A 157      26.996 -10.548 -35.852  1.00  0.62           H  
ATOM   2477 1HG2 VAL A 157      25.175 -10.909 -33.455  1.00  0.62           H  
ATOM   2478 2HG2 VAL A 157      25.106 -11.854 -34.956  1.00  0.62           H  
ATOM   2479 3HG2 VAL A 157      25.305 -12.674 -33.393  1.00  0.62           H  
ATOM   2480  N   ASP A 158      29.515 -12.530 -36.241  1.00  0.62           N  
ATOM   2481  CA  ASP A 158      30.941 -12.389 -36.517  1.00  0.62           C  
ATOM   2482  C   ASP A 158      31.265 -11.072 -37.232  1.00  0.62           C  
ATOM   2483  O   ASP A 158      31.120 -10.964 -38.450  1.00  0.62           O  
ATOM   2484  CB  ASP A 158      31.406 -13.575 -37.379  1.00  0.62           C  
ATOM   2485  CG  ASP A 158      32.918 -13.617 -37.638  1.00  0.62           C  
ATOM   2486  OD1 ASP A 158      33.571 -12.665 -37.291  1.00  0.62           O  
ATOM   2487  OD2 ASP A 158      33.401 -14.597 -38.159  1.00  0.62           O  
ATOM   2488  H   ASP A 158      28.844 -12.471 -37.007  1.00  0.62           H  
ATOM   2489  HA  ASP A 158      31.485 -12.405 -35.571  1.00  0.62           H  
ATOM   2490 1HB  ASP A 158      31.107 -14.508 -36.898  1.00  0.62           H  
ATOM   2491 2HB  ASP A 158      30.898 -13.530 -38.336  1.00  0.62           H  
ATOM   2492  N   ILE A 159      31.706 -10.083 -36.459  1.00  0.61           N  
ATOM   2493  CA  ILE A 159      32.039  -8.765 -36.982  1.00  0.61           C  
ATOM   2494  C   ILE A 159      33.527  -8.525 -36.758  1.00  0.61           C  
ATOM   2495  O   ILE A 159      33.996  -8.510 -35.618  1.00  0.61           O  
ATOM   2496  CB  ILE A 159      31.246  -7.656 -36.260  1.00  0.61           C  
ATOM   2497  CG1 ILE A 159      29.752  -7.868 -36.400  1.00  0.61           C  
ATOM   2498  CG2 ILE A 159      31.629  -6.300 -36.838  1.00  0.61           C  
ATOM   2499  CD1 ILE A 159      28.939  -6.984 -35.460  1.00  0.61           C  
ATOM   2500  H   ILE A 159      31.817 -10.265 -35.475  1.00  0.61           H  
ATOM   2501  HA  ILE A 159      31.836  -8.729 -38.049  1.00  0.61           H  
ATOM   2502  HB  ILE A 159      31.485  -7.649 -35.212  1.00  0.61           H  
ATOM   2503 1HG1 ILE A 159      29.460  -7.653 -37.422  1.00  0.61           H  
ATOM   2504 2HG1 ILE A 159      29.526  -8.897 -36.198  1.00  0.61           H  
ATOM   2505 1HG2 ILE A 159      31.087  -5.512 -36.322  1.00  0.61           H  
ATOM   2506 2HG2 ILE A 159      32.694  -6.154 -36.712  1.00  0.61           H  
ATOM   2507 3HG2 ILE A 159      31.401  -6.253 -37.877  1.00  0.61           H  
ATOM   2508 1HD1 ILE A 159      27.876  -7.176 -35.598  1.00  0.61           H  
ATOM   2509 2HD1 ILE A 159      29.213  -7.209 -34.423  1.00  0.61           H  
ATOM   2510 3HD1 ILE A 159      29.151  -5.940 -35.670  1.00  0.61           H  
ATOM   2511  N   HIS A 160      34.269  -8.339 -37.836  1.00  0.61           N  
ATOM   2512  CA  HIS A 160      35.707  -8.131 -37.728  1.00  0.61           C  
ATOM   2513  C   HIS A 160      35.938  -6.838 -36.950  1.00  0.61           C  
ATOM   2514  O   HIS A 160      35.303  -5.847 -37.290  1.00  0.61           O  
ATOM   2515  CB  HIS A 160      36.312  -8.024 -39.129  1.00  0.61           C  
ATOM   2516  CG  HIS A 160      37.820  -8.035 -39.196  1.00  0.61           C  
ATOM   2517  ND1 HIS A 160      38.597  -6.939 -38.865  1.00  0.61           N  
ATOM   2518  CD2 HIS A 160      38.682  -9.008 -39.562  1.00  0.61           C  
ATOM   2519  CE1 HIS A 160      39.875  -7.251 -39.020  1.00  0.61           C  
ATOM   2520  NE2 HIS A 160      39.949  -8.496 -39.445  1.00  0.61           N  
ATOM   2521  H   HIS A 160      33.818  -8.365 -38.755  1.00  0.61           H  
ATOM   2522  HA  HIS A 160      36.150  -8.971 -37.210  1.00  0.61           H  
ATOM   2523 1HB  HIS A 160      35.935  -8.845 -39.746  1.00  0.61           H  
ATOM   2524 2HB  HIS A 160      35.960  -7.101 -39.584  1.00  0.61           H  
ATOM   2525  HD2 HIS A 160      38.420 -10.013 -39.889  1.00  0.61           H  
ATOM   2526  HE1 HIS A 160      40.723  -6.589 -38.835  1.00  0.61           H  
ATOM   2527  HE2 HIS A 160      40.805  -8.995 -39.651  1.00  0.61           H  
ATOM   2528  N   PRO A 161      36.916  -6.745 -36.016  1.00  0.61           N  
ATOM   2529  CA  PRO A 161      37.199  -5.571 -35.209  1.00  0.61           C  
ATOM   2530  C   PRO A 161      37.552  -4.326 -36.001  1.00  0.61           C  
ATOM   2531  O   PRO A 161      37.399  -3.225 -35.490  1.00  0.61           O  
ATOM   2532  CB  PRO A 161      38.381  -6.011 -34.358  1.00  0.61           C  
ATOM   2533  CG  PRO A 161      38.985  -7.163 -35.079  1.00  0.61           C  
ATOM   2534  CD  PRO A 161      37.808  -7.870 -35.705  1.00  0.61           C  
ATOM   2535  HA  PRO A 161      36.337  -5.381 -34.553  1.00  0.61           H  
ATOM   2536 1HB  PRO A 161      39.067  -5.185 -34.271  1.00  0.61           H  
ATOM   2537 2HB  PRO A 161      38.046  -6.262 -33.348  1.00  0.61           H  
ATOM   2538 1HG  PRO A 161      39.718  -6.808 -35.824  1.00  0.61           H  
ATOM   2539 2HG  PRO A 161      39.538  -7.797 -34.366  1.00  0.61           H  
ATOM   2540 1HD  PRO A 161      38.156  -8.411 -36.569  1.00  0.61           H  
ATOM   2541 2HD  PRO A 161      37.326  -8.523 -34.977  1.00  0.61           H  
ATOM   2542  N   ALA A 162      38.013  -4.464 -37.239  1.00  0.61           N  
ATOM   2543  CA  ALA A 162      38.336  -3.278 -38.012  1.00  0.61           C  
ATOM   2544  C   ALA A 162      37.084  -2.654 -38.654  1.00  0.61           C  
ATOM   2545  O   ALA A 162      37.161  -1.574 -39.248  1.00  0.61           O  
ATOM   2546  CB  ALA A 162      39.338  -3.617 -39.085  1.00  0.61           C  
ATOM   2547  H   ALA A 162      38.149  -5.377 -37.677  1.00  0.61           H  
ATOM   2548  HA  ALA A 162      38.772  -2.545 -37.335  1.00  0.61           H  
ATOM   2549 1HB  ALA A 162      39.600  -2.727 -39.644  1.00  0.61           H  
ATOM   2550 2HB  ALA A 162      40.222  -4.043 -38.642  1.00  0.61           H  
ATOM   2551 3HB  ALA A 162      38.890  -4.339 -39.751  1.00  0.61           H  
ATOM   2552  N   ALA A 163      35.934  -3.333 -38.577  1.00  0.62           N  
ATOM   2553  CA  ALA A 163      34.724  -2.806 -39.205  1.00  0.62           C  
ATOM   2554  C   ALA A 163      34.314  -1.493 -38.536  1.00  0.62           C  
ATOM   2555  O   ALA A 163      34.381  -1.340 -37.310  1.00  0.62           O  
ATOM   2556  CB  ALA A 163      33.596  -3.826 -39.149  1.00  0.62           C  
ATOM   2557  H   ALA A 163      35.881  -4.218 -38.075  1.00  0.62           H  
ATOM   2558  HA  ALA A 163      34.947  -2.597 -40.254  1.00  0.62           H  
ATOM   2559 1HB  ALA A 163      32.720  -3.415 -39.650  1.00  0.62           H  
ATOM   2560 2HB  ALA A 163      33.913  -4.741 -39.656  1.00  0.62           H  
ATOM   2561 3HB  ALA A 163      33.355  -4.053 -38.120  1.00  0.62           H  
ATOM   2562  N   ARG A 164      33.841  -0.547 -39.331  1.00  0.62           N  
ATOM   2563  CA  ARG A 164      33.408   0.734 -38.780  1.00  0.62           C  
ATOM   2564  C   ARG A 164      31.904   0.809 -38.637  1.00  0.62           C  
ATOM   2565  O   ARG A 164      31.207   0.989 -39.629  1.00  0.62           O  
ATOM   2566  CB  ARG A 164      33.874   1.890 -39.642  1.00  0.62           C  
ATOM   2567  CG  ARG A 164      35.253   2.474 -39.315  1.00  0.62           C  
ATOM   2568  CD  ARG A 164      36.387   1.563 -39.650  1.00  0.62           C  
ATOM   2569  NE  ARG A 164      37.678   2.265 -39.527  1.00  0.62           N  
ATOM   2570  CZ  ARG A 164      38.918   1.702 -39.550  1.00  0.62           C  
ATOM   2571  NH1 ARG A 164      39.088   0.399 -39.658  1.00  0.62           N  
ATOM   2572  NH2 ARG A 164      39.983   2.486 -39.462  1.00  0.62           N  
ATOM   2573  H   ARG A 164      33.756  -0.737 -40.332  1.00  0.62           H  
ATOM   2574  HA  ARG A 164      33.853   0.851 -37.792  1.00  0.62           H  
ATOM   2575 1HB  ARG A 164      33.913   1.558 -40.660  1.00  0.62           H  
ATOM   2576 2HB  ARG A 164      33.146   2.699 -39.587  1.00  0.62           H  
ATOM   2577 1HG  ARG A 164      35.391   3.404 -39.866  1.00  0.62           H  
ATOM   2578 2HG  ARG A 164      35.304   2.678 -38.243  1.00  0.62           H  
ATOM   2579 1HD  ARG A 164      36.377   0.735 -38.968  1.00  0.62           H  
ATOM   2580 2HD  ARG A 164      36.286   1.192 -40.670  1.00  0.62           H  
ATOM   2581  HE  ARG A 164      37.636   3.270 -39.440  1.00  0.62           H  
ATOM   2582 1HH1 ARG A 164      38.281  -0.237 -39.699  1.00  0.62           H  
ATOM   2583 2HH1 ARG A 164      40.018   0.017 -39.685  1.00  0.62           H  
ATOM   2584 1HH2 ARG A 164      39.868   3.487 -39.380  1.00  0.62           H  
ATOM   2585 2HH2 ARG A 164      40.908   2.084 -39.479  1.00  0.62           H  
ATOM   2586  N   LEU A 165      31.408   0.669 -37.416  1.00  0.62           N  
ATOM   2587  CA  LEU A 165      29.966   0.699 -37.186  1.00  0.62           C  
ATOM   2588  C   LEU A 165      29.521   2.011 -36.541  1.00  0.62           C  
ATOM   2589  O   LEU A 165      30.075   2.434 -35.521  1.00  0.62           O  
ATOM   2590  CB  LEU A 165      29.534  -0.497 -36.311  1.00  0.62           C  
ATOM   2591  CG  LEU A 165      29.220  -1.830 -37.068  1.00  0.62           C  
ATOM   2592  CD1 LEU A 165      30.459  -2.401 -37.751  1.00  0.62           C  
ATOM   2593  CD2 LEU A 165      28.625  -2.854 -36.082  1.00  0.62           C  
ATOM   2594  H   LEU A 165      32.042   0.528 -36.641  1.00  0.62           H  
ATOM   2595  HA  LEU A 165      29.459   0.617 -38.144  1.00  0.62           H  
ATOM   2596 1HB  LEU A 165      30.327  -0.699 -35.603  1.00  0.62           H  
ATOM   2597 2HB  LEU A 165      28.649  -0.207 -35.749  1.00  0.62           H  
ATOM   2598  HG  LEU A 165      28.520  -1.616 -37.830  1.00  0.62           H  
ATOM   2599 1HD1 LEU A 165      30.190  -3.315 -38.282  1.00  0.62           H  
ATOM   2600 2HD1 LEU A 165      30.849  -1.690 -38.458  1.00  0.62           H  
ATOM   2601 3HD1 LEU A 165      31.213  -2.628 -37.024  1.00  0.62           H  
ATOM   2602 1HD2 LEU A 165      28.376  -3.768 -36.620  1.00  0.62           H  
ATOM   2603 2HD2 LEU A 165      29.342  -3.080 -35.304  1.00  0.62           H  
ATOM   2604 3HD2 LEU A 165      27.726  -2.445 -35.630  1.00  0.62           H  
ATOM   2605  N   GLY A 166      28.489   2.617 -37.130  1.00  0.62           N  
ATOM   2606  CA  GLY A 166      27.871   3.854 -36.665  1.00  0.62           C  
ATOM   2607  C   GLY A 166      26.931   3.535 -35.523  1.00  0.62           C  
ATOM   2608  O   GLY A 166      27.172   2.563 -34.806  1.00  0.62           O  
ATOM   2609  H   GLY A 166      28.135   2.234 -38.002  1.00  0.62           H  
ATOM   2610 1HA  GLY A 166      28.636   4.559 -36.342  1.00  0.62           H  
ATOM   2611 2HA  GLY A 166      27.317   4.312 -37.485  1.00  0.62           H  
ATOM   2612  N   TYR A 167      25.887   4.339 -35.333  1.00  0.62           N  
ATOM   2613  CA  TYR A 167      24.994   4.147 -34.186  1.00  0.62           C  
ATOM   2614  C   TYR A 167      23.510   4.183 -34.515  1.00  0.62           C  
ATOM   2615  O   TYR A 167      23.094   4.710 -35.551  1.00  0.62           O  
ATOM   2616  CB  TYR A 167      25.300   5.172 -33.105  1.00  0.62           C  
ATOM   2617  CG  TYR A 167      25.065   6.592 -33.502  1.00  0.62           C  
ATOM   2618  CD1 TYR A 167      23.821   7.155 -33.352  1.00  0.62           C  
ATOM   2619  CD2 TYR A 167      26.112   7.347 -33.982  1.00  0.62           C  
ATOM   2620  CE1 TYR A 167      23.606   8.469 -33.695  1.00  0.62           C  
ATOM   2621  CE2 TYR A 167      25.908   8.667 -34.327  1.00  0.62           C  
ATOM   2622  CZ  TYR A 167      24.658   9.229 -34.187  1.00  0.62           C  
ATOM   2623  OH  TYR A 167      24.448  10.546 -34.531  1.00  0.62           O  
ATOM   2624  H   TYR A 167      25.743   5.110 -35.978  1.00  0.62           H  
ATOM   2625  HA  TYR A 167      25.178   3.163 -33.771  1.00  0.62           H  
ATOM   2626 1HB  TYR A 167      24.703   4.955 -32.221  1.00  0.62           H  
ATOM   2627 2HB  TYR A 167      26.335   5.073 -32.829  1.00  0.62           H  
ATOM   2628  HD1 TYR A 167      23.010   6.557 -32.973  1.00  0.62           H  
ATOM   2629  HD2 TYR A 167      27.101   6.901 -34.091  1.00  0.62           H  
ATOM   2630  HE1 TYR A 167      22.617   8.907 -33.581  1.00  0.62           H  
ATOM   2631  HE2 TYR A 167      26.736   9.263 -34.710  1.00  0.62           H  
ATOM   2632  HH  TYR A 167      25.270  10.928 -34.847  1.00  0.62           H  
ATOM   2633  N   GLY A 168      22.706   3.643 -33.598  1.00  0.63           N  
ATOM   2634  CA  GLY A 168      21.274   3.581 -33.799  1.00  0.63           C  
ATOM   2635  C   GLY A 168      21.041   2.345 -34.643  1.00  0.63           C  
ATOM   2636  O   GLY A 168      20.148   2.307 -35.491  1.00  0.63           O  
ATOM   2637  H   GLY A 168      23.098   3.180 -32.775  1.00  0.63           H  
ATOM   2638 1HA  GLY A 168      20.766   3.495 -32.840  1.00  0.63           H  
ATOM   2639 2HA  GLY A 168      20.914   4.475 -34.305  1.00  0.63           H  
ATOM   2640  N   LEU A 169      21.934   1.372 -34.453  1.00  0.64           N  
ATOM   2641  CA  LEU A 169      21.912   0.137 -35.209  1.00  0.64           C  
ATOM   2642  C   LEU A 169      21.044  -0.904 -34.549  1.00  0.64           C  
ATOM   2643  O   LEU A 169      20.974  -1.001 -33.323  1.00  0.64           O  
ATOM   2644  CB  LEU A 169      23.328  -0.446 -35.360  1.00  0.64           C  
ATOM   2645  CG  LEU A 169      24.363   0.407 -36.086  1.00  0.64           C  
ATOM   2646  CD1 LEU A 169      25.706  -0.305 -36.048  1.00  0.64           C  
ATOM   2647  CD2 LEU A 169      23.922   0.632 -37.502  1.00  0.64           C  
ATOM   2648  H   LEU A 169      22.621   1.486 -33.700  1.00  0.64           H  
ATOM   2649  HA  LEU A 169      21.507   0.343 -36.198  1.00  0.64           H  
ATOM   2650 1HB  LEU A 169      23.718  -0.631 -34.361  1.00  0.64           H  
ATOM   2651 2HB  LEU A 169      23.252  -1.402 -35.882  1.00  0.64           H  
ATOM   2652  HG  LEU A 169      24.472   1.366 -35.582  1.00  0.64           H  
ATOM   2653 1HD1 LEU A 169      26.448   0.307 -36.564  1.00  0.64           H  
ATOM   2654 2HD1 LEU A 169      26.012  -0.451 -35.010  1.00  0.64           H  
ATOM   2655 3HD1 LEU A 169      25.622  -1.268 -36.542  1.00  0.64           H  
ATOM   2656 1HD2 LEU A 169      24.660   1.232 -38.022  1.00  0.64           H  
ATOM   2657 2HD2 LEU A 169      23.820  -0.333 -37.998  1.00  0.64           H  
ATOM   2658 3HD2 LEU A 169      22.966   1.148 -37.503  1.00  0.64           H  
ATOM   2659  N   MET A 170      20.430  -1.720 -35.378  1.00  0.66           N  
ATOM   2660  CA  MET A 170      19.641  -2.835 -34.898  1.00  0.66           C  
ATOM   2661  C   MET A 170      19.986  -4.099 -35.659  1.00  0.66           C  
ATOM   2662  O   MET A 170      20.184  -4.066 -36.877  1.00  0.66           O  
ATOM   2663  CB  MET A 170      18.158  -2.513 -35.011  1.00  0.66           C  
ATOM   2664  CG  MET A 170      17.255  -3.632 -34.549  1.00  0.66           C  
ATOM   2665  SD  MET A 170      15.550  -3.174 -34.541  1.00  0.66           S  
ATOM   2666  CE  MET A 170      15.307  -3.176 -36.277  1.00  0.66           C  
ATOM   2667  H   MET A 170      20.502  -1.539 -36.382  1.00  0.66           H  
ATOM   2668  HA  MET A 170      19.880  -3.007 -33.848  1.00  0.66           H  
ATOM   2669 1HB  MET A 170      17.931  -1.632 -34.405  1.00  0.66           H  
ATOM   2670 2HB  MET A 170      17.908  -2.271 -36.048  1.00  0.66           H  
ATOM   2671 1HG  MET A 170      17.361  -4.469 -35.247  1.00  0.66           H  
ATOM   2672 2HG  MET A 170      17.528  -3.992 -33.575  1.00  0.66           H  
ATOM   2673 1HE  MET A 170      14.282  -2.941 -36.499  1.00  0.66           H  
ATOM   2674 2HE  MET A 170      15.966  -2.449 -36.735  1.00  0.66           H  
ATOM   2675 3HE  MET A 170      15.538  -4.168 -36.666  1.00  0.66           H  
ATOM   2676  N   LEU A 171      20.085  -5.207 -34.936  1.00  0.69           N  
ATOM   2677  CA  LEU A 171      20.370  -6.483 -35.565  1.00  0.69           C  
ATOM   2678  C   LEU A 171      19.353  -7.503 -35.024  1.00  0.69           C  
ATOM   2679  O   LEU A 171      19.403  -7.894 -33.853  1.00  0.69           O  
ATOM   2680  CB  LEU A 171      21.832  -6.862 -35.280  1.00  0.69           C  
ATOM   2681  CG  LEU A 171      22.333  -8.146 -35.887  1.00  0.69           C  
ATOM   2682  CD1 LEU A 171      22.271  -8.044 -37.397  1.00  0.69           C  
ATOM   2683  CD2 LEU A 171      23.775  -8.403 -35.387  1.00  0.69           C  
ATOM   2684  H   LEU A 171      19.930  -5.168 -33.940  1.00  0.69           H  
ATOM   2685  HA  LEU A 171      20.242  -6.389 -36.633  1.00  0.69           H  
ATOM   2686 1HB  LEU A 171      22.464  -6.069 -35.670  1.00  0.69           H  
ATOM   2687 2HB  LEU A 171      21.977  -6.920 -34.203  1.00  0.69           H  
ATOM   2688  HG  LEU A 171      21.685  -8.942 -35.616  1.00  0.69           H  
ATOM   2689 1HD1 LEU A 171      22.598  -8.961 -37.842  1.00  0.69           H  
ATOM   2690 2HD1 LEU A 171      21.250  -7.859 -37.697  1.00  0.69           H  
ATOM   2691 3HD1 LEU A 171      22.907  -7.229 -37.740  1.00  0.69           H  
ATOM   2692 1HD2 LEU A 171      24.148  -9.329 -35.811  1.00  0.69           H  
ATOM   2693 2HD2 LEU A 171      24.419  -7.578 -35.692  1.00  0.69           H  
ATOM   2694 3HD2 LEU A 171      23.782  -8.477 -34.299  1.00  0.69           H  
ATOM   2695  N   ASP A 172      18.404  -7.881 -35.882  1.00  0.71           N  
ATOM   2696  CA  ASP A 172      17.260  -8.713 -35.488  1.00  0.71           C  
ATOM   2697  C   ASP A 172      17.484 -10.201 -35.614  1.00  0.71           C  
ATOM   2698  O   ASP A 172      17.837 -10.688 -36.686  1.00  0.71           O  
ATOM   2699  CB  ASP A 172      16.009  -8.348 -36.281  1.00  0.71           C  
ATOM   2700  CG  ASP A 172      15.468  -7.016 -35.903  1.00  0.71           C  
ATOM   2701  OD1 ASP A 172      15.916  -6.489 -34.921  1.00  0.71           O  
ATOM   2702  OD2 ASP A 172      14.574  -6.543 -36.561  1.00  0.71           O  
ATOM   2703  H   ASP A 172      18.485  -7.557 -36.849  1.00  0.71           H  
ATOM   2704  HA  ASP A 172      17.047  -8.502 -34.440  1.00  0.71           H  
ATOM   2705 1HB  ASP A 172      16.242  -8.337 -37.343  1.00  0.71           H  
ATOM   2706 2HB  ASP A 172      15.240  -9.103 -36.117  1.00  0.71           H  
ATOM   2707  N   HIS A 173      17.259 -10.935 -34.519  1.00  0.73           N  
ATOM   2708  CA  HIS A 173      17.463 -12.381 -34.531  1.00  0.73           C  
ATOM   2709  C   HIS A 173      18.874 -12.612 -35.031  1.00  0.73           C  
ATOM   2710  O   HIS A 173      19.113 -13.303 -36.014  1.00  0.73           O  
ATOM   2711  CB  HIS A 173      16.431 -13.079 -35.423  1.00  0.73           C  
ATOM   2712  CG  HIS A 173      15.025 -12.777 -35.050  1.00  0.73           C  
ATOM   2713  ND1 HIS A 173      14.451 -13.213 -33.876  1.00  0.73           N  
ATOM   2714  CD2 HIS A 173      14.072 -12.072 -35.699  1.00  0.73           C  
ATOM   2715  CE1 HIS A 173      13.200 -12.789 -33.820  1.00  0.73           C  
ATOM   2716  NE2 HIS A 173      12.946 -12.095 -34.915  1.00  0.73           N  
ATOM   2717  H   HIS A 173      16.961 -10.475 -33.672  1.00  0.73           H  
ATOM   2718  HA  HIS A 173      17.387 -12.787 -33.523  1.00  0.73           H  
ATOM   2719 1HB  HIS A 173      16.560 -12.791 -36.455  1.00  0.73           H  
ATOM   2720 2HB  HIS A 173      16.576 -14.157 -35.366  1.00  0.73           H  
ATOM   2721  HD2 HIS A 173      14.181 -11.579 -36.667  1.00  0.73           H  
ATOM   2722  HE1 HIS A 173      12.498 -12.979 -33.008  1.00  0.73           H  
ATOM   2723  HE2 HIS A 173      12.068 -11.650 -35.141  1.00  0.73           H  
ATOM   2724  N   ALA A 174      19.821 -12.018 -34.327  1.00  0.73           N  
ATOM   2725  CA  ALA A 174      21.202 -11.921 -34.766  1.00  0.73           C  
ATOM   2726  C   ALA A 174      21.997 -13.199 -34.807  1.00  0.73           C  
ATOM   2727  O   ALA A 174      22.960 -13.363 -34.072  1.00  0.73           O  
ATOM   2728  CB  ALA A 174      21.927 -11.010 -33.835  1.00  0.73           C  
ATOM   2729  H   ALA A 174      19.547 -11.530 -33.489  1.00  0.73           H  
ATOM   2730  HA  ALA A 174      21.187 -11.496 -35.771  1.00  0.73           H  
ATOM   2731 1HB  ALA A 174      22.929 -10.874 -34.182  1.00  0.73           H  
ATOM   2732 2HB  ALA A 174      21.410 -10.065 -33.801  1.00  0.73           H  
ATOM   2733 3HB  ALA A 174      21.939 -11.451 -32.839  1.00  0.73           H  
ATOM   2734  N   THR A 175      21.621 -14.077 -35.702  1.00  0.72           N  
ATOM   2735  CA  THR A 175      22.337 -15.304 -35.922  1.00  0.72           C  
ATOM   2736  C   THR A 175      22.761 -15.322 -37.381  1.00  0.72           C  
ATOM   2737  O   THR A 175      21.961 -15.023 -38.280  1.00  0.72           O  
ATOM   2738  CB  THR A 175      21.481 -16.534 -35.569  1.00  0.72           C  
ATOM   2739  OG1 THR A 175      21.112 -16.474 -34.183  1.00  0.72           O  
ATOM   2740  CG2 THR A 175      22.268 -17.810 -35.816  1.00  0.72           C  
ATOM   2741  H   THR A 175      20.783 -13.873 -36.232  1.00  0.72           H  
ATOM   2742  HA  THR A 175      23.237 -15.317 -35.303  1.00  0.72           H  
ATOM   2743  HB  THR A 175      20.578 -16.537 -36.178  1.00  0.72           H  
ATOM   2744  HG1 THR A 175      21.892 -16.257 -33.656  1.00  0.72           H  
ATOM   2745 1HG2 THR A 175      21.653 -18.670 -35.557  1.00  0.72           H  
ATOM   2746 2HG2 THR A 175      22.547 -17.872 -36.866  1.00  0.72           H  
ATOM   2747 3HG2 THR A 175      23.167 -17.805 -35.200  1.00  0.72           H  
ATOM   2748  N   GLY A 176      24.029 -15.635 -37.616  1.00  0.71           N  
ATOM   2749  CA  GLY A 176      24.546 -15.716 -38.971  1.00  0.71           C  
ATOM   2750  C   GLY A 176      24.994 -14.367 -39.518  1.00  0.71           C  
ATOM   2751  O   GLY A 176      25.380 -14.275 -40.680  1.00  0.71           O  
ATOM   2752  H   GLY A 176      24.667 -15.803 -36.834  1.00  0.71           H  
ATOM   2753 1HA  GLY A 176      25.390 -16.406 -38.985  1.00  0.71           H  
ATOM   2754 2HA  GLY A 176      23.784 -16.140 -39.623  1.00  0.71           H  
ATOM   2755  N   PHE A 177      24.919 -13.312 -38.705  1.00  0.69           N  
ATOM   2756  CA  PHE A 177      25.351 -12.005 -39.186  1.00  0.69           C  
ATOM   2757  C   PHE A 177      26.855 -11.948 -39.268  1.00  0.69           C  
ATOM   2758  O   PHE A 177      27.542 -12.287 -38.298  1.00  0.69           O  
ATOM   2759  CB  PHE A 177      24.840 -10.845 -38.327  1.00  0.69           C  
ATOM   2760  CG  PHE A 177      25.347  -9.466 -38.838  1.00  0.69           C  
ATOM   2761  CD1 PHE A 177      24.980  -9.019 -40.078  1.00  0.69           C  
ATOM   2762  CD2 PHE A 177      26.162  -8.624 -38.072  1.00  0.69           C  
ATOM   2763  CE1 PHE A 177      25.418  -7.812 -40.567  1.00  0.69           C  
ATOM   2764  CE2 PHE A 177      26.582  -7.402 -38.561  1.00  0.69           C  
ATOM   2765  CZ  PHE A 177      26.212  -7.004 -39.809  1.00  0.69           C  
ATOM   2766  H   PHE A 177      24.591 -13.435 -37.759  1.00  0.69           H  
ATOM   2767  HA  PHE A 177      24.951 -11.867 -40.188  1.00  0.69           H  
ATOM   2768 1HB  PHE A 177      23.756 -10.847 -38.340  1.00  0.69           H  
ATOM   2769 2HB  PHE A 177      25.162 -10.979 -37.305  1.00  0.69           H  
ATOM   2770  HD1 PHE A 177      24.345  -9.648 -40.682  1.00  0.69           H  
ATOM   2771  HD2 PHE A 177      26.463  -8.920 -37.091  1.00  0.69           H  
ATOM   2772  HE1 PHE A 177      25.122  -7.499 -41.564  1.00  0.69           H  
ATOM   2773  HE2 PHE A 177      27.212  -6.756 -37.956  1.00  0.69           H  
ATOM   2774  HZ  PHE A 177      26.546  -6.047 -40.197  1.00  0.69           H  
ATOM   2775  N   VAL A 178      27.346 -11.561 -40.438  1.00  0.68           N  
ATOM   2776  CA  VAL A 178      28.769 -11.466 -40.709  1.00  0.68           C  
ATOM   2777  C   VAL A 178      29.157 -10.116 -41.298  1.00  0.68           C  
ATOM   2778  O   VAL A 178      28.502  -9.619 -42.217  1.00  0.68           O  
ATOM   2779  CB  VAL A 178      29.216 -12.591 -41.668  1.00  0.68           C  
ATOM   2780  CG1 VAL A 178      30.703 -12.452 -41.989  1.00  0.68           C  
ATOM   2781  CG2 VAL A 178      28.944 -13.943 -41.037  1.00  0.68           C  
ATOM   2782  H   VAL A 178      26.678 -11.331 -41.177  1.00  0.68           H  
ATOM   2783  HA  VAL A 178      29.294 -11.600 -39.771  1.00  0.68           H  
ATOM   2784  HB  VAL A 178      28.660 -12.514 -42.593  1.00  0.68           H  
ATOM   2785 1HG1 VAL A 178      31.001 -13.250 -42.667  1.00  0.68           H  
ATOM   2786 2HG1 VAL A 178      30.896 -11.495 -42.464  1.00  0.68           H  
ATOM   2787 3HG1 VAL A 178      31.284 -12.525 -41.060  1.00  0.68           H  
ATOM   2788 1HG2 VAL A 178      29.254 -14.728 -41.723  1.00  0.68           H  
ATOM   2789 2HG2 VAL A 178      29.500 -14.027 -40.110  1.00  0.68           H  
ATOM   2790 3HG2 VAL A 178      27.887 -14.049 -40.833  1.00  0.68           H  
ATOM   2791  N   ALA A 179      30.238  -9.531 -40.796  1.00  0.67           N  
ATOM   2792  CA  ALA A 179      30.712  -8.278 -41.374  1.00  0.67           C  
ATOM   2793  C   ALA A 179      32.239  -8.258 -41.432  1.00  0.67           C  
ATOM   2794  O   ALA A 179      32.937  -8.454 -40.430  1.00  0.67           O  
ATOM   2795  CB  ALA A 179      30.165  -7.110 -40.582  1.00  0.67           C  
ATOM   2796  H   ALA A 179      30.720  -9.972 -40.011  1.00  0.67           H  
ATOM   2797  HA  ALA A 179      30.355  -8.218 -42.396  1.00  0.67           H  
ATOM   2798 1HB  ALA A 179      30.504  -6.174 -41.027  1.00  0.67           H  
ATOM   2799 2HB  ALA A 179      29.080  -7.149 -40.591  1.00  0.67           H  
ATOM   2800 3HB  ALA A 179      30.515  -7.184 -39.587  1.00  0.67           H  
ATOM   2801  N   GLY A 180      32.754  -8.007 -42.634  1.00  0.67           N  
ATOM   2802  CA  GLY A 180      34.191  -8.075 -42.880  1.00  0.67           C  
ATOM   2803  C   GLY A 180      35.030  -6.876 -42.448  1.00  0.67           C  
ATOM   2804  O   GLY A 180      34.528  -5.852 -41.989  1.00  0.67           O  
ATOM   2805  H   GLY A 180      32.115  -7.855 -43.417  1.00  0.67           H  
ATOM   2806 1HA  GLY A 180      34.579  -8.966 -42.387  1.00  0.67           H  
ATOM   2807 2HA  GLY A 180      34.341  -8.241 -43.941  1.00  0.67           H  
ATOM   2808  N   GLU A 181      36.334  -6.999 -42.698  1.00  0.66           N  
ATOM   2809  CA  GLU A 181      37.364  -6.052 -42.264  1.00  0.66           C  
ATOM   2810  C   GLU A 181      37.146  -4.584 -42.571  1.00  0.66           C  
ATOM   2811  O   GLU A 181      37.404  -3.750 -41.707  1.00  0.66           O  
ATOM   2812  CB  GLU A 181      38.712  -6.487 -42.842  1.00  0.66           C  
ATOM   2813  CG  GLU A 181      39.895  -5.627 -42.442  1.00  0.66           C  
ATOM   2814  CD  GLU A 181      41.204  -6.125 -43.000  1.00  0.66           C  
ATOM   2815  OE1 GLU A 181      41.209  -7.143 -43.655  1.00  0.66           O  
ATOM   2816  OE2 GLU A 181      42.204  -5.485 -42.771  1.00  0.66           O  
ATOM   2817  H   GLU A 181      36.643  -7.847 -43.148  1.00  0.66           H  
ATOM   2818  HA  GLU A 181      37.431  -6.121 -41.186  1.00  0.66           H  
ATOM   2819 1HB  GLU A 181      38.924  -7.509 -42.532  1.00  0.66           H  
ATOM   2820 2HB  GLU A 181      38.662  -6.477 -43.917  1.00  0.66           H  
ATOM   2821 1HG  GLU A 181      39.726  -4.609 -42.783  1.00  0.66           H  
ATOM   2822 2HG  GLU A 181      39.962  -5.608 -41.369  1.00  0.66           H  
ATOM   2823  N   THR A 182      36.686  -4.233 -43.761  1.00  0.65           N  
ATOM   2824  CA  THR A 182      36.514  -2.818 -44.018  1.00  0.65           C  
ATOM   2825  C   THR A 182      35.048  -2.462 -44.152  1.00  0.65           C  
ATOM   2826  O   THR A 182      34.716  -1.413 -44.699  1.00  0.65           O  
ATOM   2827  CB  THR A 182      37.277  -2.377 -45.269  1.00  0.65           C  
ATOM   2828  OG1 THR A 182      36.793  -3.079 -46.416  1.00  0.65           O  
ATOM   2829  CG2 THR A 182      38.756  -2.685 -45.083  1.00  0.65           C  
ATOM   2830  H   THR A 182      36.502  -4.906 -44.508  1.00  0.65           H  
ATOM   2831  HA  THR A 182      36.909  -2.253 -43.175  1.00  0.65           H  
ATOM   2832  HB  THR A 182      37.144  -1.306 -45.421  1.00  0.65           H  
ATOM   2833  HG1 THR A 182      36.744  -4.036 -46.238  1.00  0.65           H  
ATOM   2834 1HG2 THR A 182      39.313  -2.369 -45.946  1.00  0.65           H  
ATOM   2835 2HG2 THR A 182      39.127  -2.156 -44.206  1.00  0.65           H  
ATOM   2836 3HG2 THR A 182      38.889  -3.759 -44.944  1.00  0.65           H  
ATOM   2837  N   ALA A 183      34.158  -3.355 -43.724  1.00  0.63           N  
ATOM   2838  CA  ALA A 183      32.744  -3.059 -43.877  1.00  0.63           C  
ATOM   2839  C   ALA A 183      32.417  -1.826 -43.066  1.00  0.63           C  
ATOM   2840  O   ALA A 183      32.983  -1.626 -41.981  1.00  0.63           O  
ATOM   2841  CB  ALA A 183      31.885  -4.230 -43.448  1.00  0.63           C  
ATOM   2842  H   ALA A 183      34.455  -4.208 -43.246  1.00  0.63           H  
ATOM   2843  HA  ALA A 183      32.547  -2.838 -44.927  1.00  0.63           H  
ATOM   2844 1HB  ALA A 183      30.833  -3.971 -43.585  1.00  0.63           H  
ATOM   2845 2HB  ALA A 183      32.123  -5.105 -44.047  1.00  0.63           H  
ATOM   2846 3HB  ALA A 183      32.074  -4.455 -42.399  1.00  0.63           H  
ATOM   2847  N   VAL A 184      31.514  -1.004 -43.585  1.00  0.61           N  
ATOM   2848  CA  VAL A 184      31.111   0.188 -42.856  1.00  0.61           C  
ATOM   2849  C   VAL A 184      29.602   0.282 -42.702  1.00  0.61           C  
ATOM   2850  O   VAL A 184      28.869   0.134 -43.678  1.00  0.61           O  
ATOM   2851  CB  VAL A 184      31.598   1.468 -43.579  1.00  0.61           C  
ATOM   2852  CG1 VAL A 184      31.166   2.701 -42.798  1.00  0.61           C  
ATOM   2853  CG2 VAL A 184      33.098   1.433 -43.774  1.00  0.61           C  
ATOM   2854  H   VAL A 184      31.116  -1.223 -44.501  1.00  0.61           H  
ATOM   2855  HA  VAL A 184      31.559   0.154 -41.867  1.00  0.61           H  
ATOM   2856  HB  VAL A 184      31.122   1.531 -44.542  1.00  0.61           H  
ATOM   2857 1HG1 VAL A 184      31.492   3.596 -43.323  1.00  0.61           H  
ATOM   2858 2HG1 VAL A 184      30.085   2.723 -42.702  1.00  0.61           H  
ATOM   2859 3HG1 VAL A 184      31.616   2.677 -41.804  1.00  0.61           H  
ATOM   2860 1HG2 VAL A 184      33.416   2.334 -44.296  1.00  0.61           H  
ATOM   2861 2HG2 VAL A 184      33.594   1.374 -42.825  1.00  0.61           H  
ATOM   2862 3HG2 VAL A 184      33.359   0.570 -44.368  1.00  0.61           H  
ATOM   2863  N   LEU A 185      29.134   0.524 -41.486  1.00  0.59           N  
ATOM   2864  CA  LEU A 185      27.711   0.774 -41.297  1.00  0.59           C  
ATOM   2865  C   LEU A 185      27.499   2.203 -40.826  1.00  0.59           C  
ATOM   2866  O   LEU A 185      28.041   2.613 -39.800  1.00  0.59           O  
ATOM   2867  CB  LEU A 185      27.030  -0.177 -40.289  1.00  0.59           C  
ATOM   2868  CG  LEU A 185      26.982  -1.672 -40.611  1.00  0.59           C  
ATOM   2869  CD1 LEU A 185      26.208  -2.419 -39.518  1.00  0.59           C  
ATOM   2870  CD2 LEU A 185      26.322  -1.848 -41.912  1.00  0.59           C  
ATOM   2871  H   LEU A 185      29.789   0.609 -40.712  1.00  0.59           H  
ATOM   2872  HA  LEU A 185      27.202   0.668 -42.252  1.00  0.59           H  
ATOM   2873 1HB  LEU A 185      27.530  -0.069 -39.337  1.00  0.59           H  
ATOM   2874 2HB  LEU A 185      26.009   0.151 -40.151  1.00  0.59           H  
ATOM   2875  HG  LEU A 185      27.996  -2.080 -40.646  1.00  0.59           H  
ATOM   2876 1HD1 LEU A 185      26.180  -3.478 -39.765  1.00  0.59           H  
ATOM   2877 2HD1 LEU A 185      26.658  -2.302 -38.565  1.00  0.59           H  
ATOM   2878 3HD1 LEU A 185      25.190  -2.027 -39.474  1.00  0.59           H  
ATOM   2879 1HD2 LEU A 185      26.268  -2.883 -42.155  1.00  0.59           H  
ATOM   2880 2HD2 LEU A 185      25.323  -1.438 -41.869  1.00  0.59           H  
ATOM   2881 3HD2 LEU A 185      26.906  -1.328 -42.654  1.00  0.59           H  
ATOM   2882  N   GLY A 186      26.647   2.936 -41.521  1.00  0.58           N  
ATOM   2883  CA  GLY A 186      26.300   4.292 -41.126  1.00  0.58           C  
ATOM   2884  C   GLY A 186      25.315   4.238 -39.961  1.00  0.58           C  
ATOM   2885  O   GLY A 186      25.288   3.261 -39.212  1.00  0.58           O  
ATOM   2886  H   GLY A 186      26.258   2.579 -42.396  1.00  0.58           H  
ATOM   2887 1HA  GLY A 186      27.194   4.843 -40.839  1.00  0.58           H  
ATOM   2888 2HA  GLY A 186      25.843   4.815 -41.969  1.00  0.58           H  
ATOM   2889  N   ASN A 187      24.555   5.296 -39.765  1.00  0.57           N  
ATOM   2890  CA  ASN A 187      23.647   5.372 -38.626  1.00  0.57           C  
ATOM   2891  C   ASN A 187      22.244   4.917 -39.048  1.00  0.57           C  
ATOM   2892  O   ASN A 187      21.918   4.916 -40.240  1.00  0.57           O  
ATOM   2893  CB  ASN A 187      23.626   6.787 -38.073  1.00  0.57           C  
ATOM   2894  CG  ASN A 187      25.011   7.279 -37.665  1.00  0.57           C  
ATOM   2895  OD1 ASN A 187      25.843   6.589 -37.052  1.00  0.57           O  
ATOM   2896  ND2 ASN A 187      25.278   8.515 -38.015  1.00  0.57           N  
ATOM   2897  H   ASN A 187      24.597   6.059 -40.443  1.00  0.57           H  
ATOM   2898  HA  ASN A 187      23.995   4.687 -37.851  1.00  0.57           H  
ATOM   2899 1HB  ASN A 187      23.219   7.465 -38.827  1.00  0.57           H  
ATOM   2900 2HB  ASN A 187      22.969   6.828 -37.202  1.00  0.57           H  
ATOM   2901 1HD2 ASN A 187      26.163   8.920 -37.793  1.00  0.57           H  
ATOM   2902 2HD2 ASN A 187      24.593   9.056 -38.512  1.00  0.57           H  
ATOM   2903  N   ASN A 188      21.400   4.559 -38.086  1.00  0.58           N  
ATOM   2904  CA  ASN A 188      20.028   4.159 -38.429  1.00  0.58           C  
ATOM   2905  C   ASN A 188      19.934   3.009 -39.434  1.00  0.58           C  
ATOM   2906  O   ASN A 188      19.141   3.078 -40.371  1.00  0.58           O  
ATOM   2907  CB  ASN A 188      19.230   5.344 -38.978  1.00  0.58           C  
ATOM   2908  CG  ASN A 188      18.886   6.379 -37.947  1.00  0.58           C  
ATOM   2909  OD1 ASN A 188      18.228   6.073 -36.936  1.00  0.58           O  
ATOM   2910  ND2 ASN A 188      19.310   7.598 -38.176  1.00  0.58           N  
ATOM   2911  H   ASN A 188      21.732   4.565 -37.117  1.00  0.58           H  
ATOM   2912  HA  ASN A 188      19.545   3.811 -37.513  1.00  0.58           H  
ATOM   2913 1HB  ASN A 188      19.761   5.837 -39.785  1.00  0.58           H  
ATOM   2914 2HB  ASN A 188      18.301   4.973 -39.401  1.00  0.58           H  
ATOM   2915 1HD2 ASN A 188      19.106   8.329 -37.523  1.00  0.58           H  
ATOM   2916 2HD2 ASN A 188      19.832   7.800 -39.004  1.00  0.58           H  
ATOM   2917  N   ILE A 189      20.743   1.975 -39.259  1.00  0.59           N  
ATOM   2918  CA  ILE A 189      20.700   0.808 -40.142  1.00  0.59           C  
ATOM   2919  C   ILE A 189      20.128  -0.409 -39.429  1.00  0.59           C  
ATOM   2920  O   ILE A 189      20.542  -0.740 -38.306  1.00  0.59           O  
ATOM   2921  CB  ILE A 189      22.081   0.502 -40.721  1.00  0.59           C  
ATOM   2922  CG1 ILE A 189      22.516   1.645 -41.553  1.00  0.59           C  
ATOM   2923  CG2 ILE A 189      22.087  -0.778 -41.540  1.00  0.59           C  
ATOM   2924  CD1 ILE A 189      23.887   1.544 -41.903  1.00  0.59           C  
ATOM   2925  H   ILE A 189      21.388   1.995 -38.484  1.00  0.59           H  
ATOM   2926  HA  ILE A 189      20.046   1.040 -40.981  1.00  0.59           H  
ATOM   2927  HB  ILE A 189      22.781   0.401 -39.931  1.00  0.59           H  
ATOM   2928 1HG1 ILE A 189      21.921   1.676 -42.467  1.00  0.59           H  
ATOM   2929 2HG1 ILE A 189      22.375   2.573 -41.018  1.00  0.59           H  
ATOM   2930 1HG2 ILE A 189      23.079  -0.958 -41.924  1.00  0.59           H  
ATOM   2931 2HG2 ILE A 189      21.792  -1.587 -40.910  1.00  0.59           H  
ATOM   2932 3HG2 ILE A 189      21.395  -0.695 -42.370  1.00  0.59           H  
ATOM   2933 1HD1 ILE A 189      24.159   2.395 -42.511  1.00  0.59           H  
ATOM   2934 2HD1 ILE A 189      24.453   1.534 -40.991  1.00  0.59           H  
ATOM   2935 3HD1 ILE A 189      24.057   0.638 -42.442  1.00  0.59           H  
ATOM   2936  N   SER A 190      19.155  -1.037 -40.088  1.00  0.60           N  
ATOM   2937  CA  SER A 190      18.460  -2.205 -39.557  1.00  0.60           C  
ATOM   2938  C   SER A 190      18.787  -3.440 -40.369  1.00  0.60           C  
ATOM   2939  O   SER A 190      18.450  -3.516 -41.555  1.00  0.60           O  
ATOM   2940  CB  SER A 190      16.970  -1.981 -39.576  1.00  0.60           C  
ATOM   2941  OG  SER A 190      16.601  -0.920 -38.717  1.00  0.60           O  
ATOM   2942  H   SER A 190      18.926  -0.692 -41.025  1.00  0.60           H  
ATOM   2943  HA  SER A 190      18.788  -2.376 -38.529  1.00  0.60           H  
ATOM   2944 1HB  SER A 190      16.648  -1.759 -40.594  1.00  0.60           H  
ATOM   2945 2HB  SER A 190      16.485  -2.895 -39.265  1.00  0.60           H  
ATOM   2946  HG  SER A 190      15.731  -0.557 -39.038  1.00  0.60           H  
ATOM   2947  N   ILE A 191      19.420  -4.404 -39.712  1.00  0.61           N  
ATOM   2948  CA  ILE A 191      19.869  -5.624 -40.359  1.00  0.61           C  
ATOM   2949  C   ILE A 191      19.208  -6.870 -39.792  1.00  0.61           C  
ATOM   2950  O   ILE A 191      19.100  -7.024 -38.577  1.00  0.61           O  
ATOM   2951  CB  ILE A 191      21.393  -5.753 -40.259  1.00  0.61           C  
ATOM   2952  CG1 ILE A 191      22.030  -4.588 -40.931  1.00  0.61           C  
ATOM   2953  CG2 ILE A 191      21.832  -6.988 -40.911  1.00  0.61           C  
ATOM   2954  CD1 ILE A 191      23.518  -4.531 -40.801  1.00  0.61           C  
ATOM   2955  H   ILE A 191      19.645  -4.260 -38.723  1.00  0.61           H  
ATOM   2956  HA  ILE A 191      19.607  -5.571 -41.416  1.00  0.61           H  
ATOM   2957  HB  ILE A 191      21.696  -5.741 -39.214  1.00  0.61           H  
ATOM   2958 1HG1 ILE A 191      21.756  -4.603 -41.962  1.00  0.61           H  
ATOM   2959 2HG1 ILE A 191      21.631  -3.702 -40.487  1.00  0.61           H  
ATOM   2960 1HG2 ILE A 191      22.885  -7.052 -40.852  1.00  0.61           H  
ATOM   2961 2HG2 ILE A 191      21.395  -7.849 -40.423  1.00  0.61           H  
ATOM   2962 3HG2 ILE A 191      21.522  -6.956 -41.947  1.00  0.61           H  
ATOM   2963 1HD1 ILE A 191      23.889  -3.642 -41.308  1.00  0.61           H  
ATOM   2964 2HD1 ILE A 191      23.791  -4.492 -39.745  1.00  0.61           H  
ATOM   2965 3HD1 ILE A 191      23.951  -5.409 -41.258  1.00  0.61           H  
ATOM   2966  N   LEU A 192      18.729  -7.726 -40.677  1.00  0.62           N  
ATOM   2967  CA  LEU A 192      18.092  -8.970 -40.272  1.00  0.62           C  
ATOM   2968  C   LEU A 192      19.061 -10.170 -40.233  1.00  0.62           C  
ATOM   2969  O   LEU A 192      20.229 -10.081 -40.632  1.00  0.62           O  
ATOM   2970  CB  LEU A 192      16.924  -9.259 -41.200  1.00  0.62           C  
ATOM   2971  CG  LEU A 192      15.627  -8.472 -40.927  1.00  0.62           C  
ATOM   2972  CD1 LEU A 192      15.781  -7.030 -41.393  1.00  0.62           C  
ATOM   2973  CD2 LEU A 192      14.479  -9.124 -41.643  1.00  0.62           C  
ATOM   2974  H   LEU A 192      18.790  -7.498 -41.675  1.00  0.62           H  
ATOM   2975  HA  LEU A 192      17.695  -8.836 -39.267  1.00  0.62           H  
ATOM   2976 1HB  LEU A 192      17.244  -9.003 -42.197  1.00  0.62           H  
ATOM   2977 2HB  LEU A 192      16.697 -10.316 -41.164  1.00  0.62           H  
ATOM   2978  HG  LEU A 192      15.427  -8.463 -39.855  1.00  0.62           H  
ATOM   2979 1HD1 LEU A 192      14.860  -6.503 -41.194  1.00  0.62           H  
ATOM   2980 2HD1 LEU A 192      16.595  -6.544 -40.870  1.00  0.62           H  
ATOM   2981 3HD1 LEU A 192      15.979  -7.007 -42.452  1.00  0.62           H  
ATOM   2982 1HD2 LEU A 192      13.579  -8.560 -41.428  1.00  0.62           H  
ATOM   2983 2HD2 LEU A 192      14.655  -9.124 -42.712  1.00  0.62           H  
ATOM   2984 3HD2 LEU A 192      14.359 -10.150 -41.295  1.00  0.62           H  
ATOM   2985  N   HIS A 193      18.575 -11.285 -39.702  1.00  0.62           N  
ATOM   2986  CA  HIS A 193      19.382 -12.491 -39.573  1.00  0.62           C  
ATOM   2987  C   HIS A 193      19.897 -12.997 -40.901  1.00  0.62           C  
ATOM   2988  O   HIS A 193      19.306 -12.734 -41.948  1.00  0.62           O  
ATOM   2989  CB  HIS A 193      18.538 -13.572 -38.910  1.00  0.62           C  
ATOM   2990  CG  HIS A 193      17.385 -14.107 -39.703  1.00  0.62           C  
ATOM   2991  ND1 HIS A 193      17.508 -15.106 -40.649  1.00  0.62           N  
ATOM   2992  CD2 HIS A 193      16.071 -13.780 -39.663  1.00  0.62           C  
ATOM   2993  CE1 HIS A 193      16.316 -15.376 -41.152  1.00  0.62           C  
ATOM   2994  NE2 HIS A 193      15.427 -14.583 -40.573  1.00  0.62           N  
ATOM   2995  H   HIS A 193      17.626 -11.293 -39.353  1.00  0.62           H  
ATOM   2996  HA  HIS A 193      20.239 -12.286 -38.930  1.00  0.62           H  
ATOM   2997 1HB  HIS A 193      19.170 -14.398 -38.572  1.00  0.62           H  
ATOM   2998 2HB  HIS A 193      18.089 -13.134 -38.062  1.00  0.62           H  
ATOM   2999  HD1 HIS A 193      18.344 -15.598 -40.905  1.00  0.62           H  
ATOM   3000  HD2 HIS A 193      15.507 -13.056 -39.071  1.00  0.62           H  
ATOM   3001  HE1 HIS A 193      16.200 -16.142 -41.920  1.00  0.62           H  
ATOM   3002  N   GLY A 194      21.037 -13.680 -40.860  1.00  0.62           N  
ATOM   3003  CA  GLY A 194      21.635 -14.288 -42.039  1.00  0.62           C  
ATOM   3004  C   GLY A 194      22.402 -13.303 -42.933  1.00  0.62           C  
ATOM   3005  O   GLY A 194      23.034 -13.717 -43.904  1.00  0.62           O  
ATOM   3006  H   GLY A 194      21.473 -13.871 -39.956  1.00  0.62           H  
ATOM   3007 1HA  GLY A 194      22.316 -15.076 -41.715  1.00  0.62           H  
ATOM   3008 2HA  GLY A 194      20.855 -14.774 -42.621  1.00  0.62           H  
ATOM   3009  N   VAL A 195      22.378 -12.010 -42.609  1.00  0.63           N  
ATOM   3010  CA  VAL A 195      23.038 -11.041 -43.475  1.00  0.63           C  
ATOM   3011  C   VAL A 195      24.553 -11.052 -43.469  1.00  0.63           C  
ATOM   3012  O   VAL A 195      25.182 -11.030 -42.411  1.00  0.63           O  
ATOM   3013  CB  VAL A 195      22.536  -9.636 -43.154  1.00  0.63           C  
ATOM   3014  CG1 VAL A 195      23.356  -8.561 -43.929  1.00  0.63           C  
ATOM   3015  CG2 VAL A 195      21.068  -9.578 -43.579  1.00  0.63           C  
ATOM   3016  H   VAL A 195      21.839 -11.674 -41.807  1.00  0.63           H  
ATOM   3017  HA  VAL A 195      22.706 -11.263 -44.477  1.00  0.63           H  
ATOM   3018  HB  VAL A 195      22.621  -9.454 -42.096  1.00  0.63           H  
ATOM   3019 1HG1 VAL A 195      22.977  -7.578 -43.696  1.00  0.63           H  
ATOM   3020 2HG1 VAL A 195      24.401  -8.615 -43.633  1.00  0.63           H  
ATOM   3021 3HG1 VAL A 195      23.269  -8.743 -45.004  1.00  0.63           H  
ATOM   3022 1HG2 VAL A 195      20.644  -8.606 -43.364  1.00  0.63           H  
ATOM   3023 2HG2 VAL A 195      21.006  -9.772 -44.646  1.00  0.63           H  
ATOM   3024 3HG2 VAL A 195      20.496 -10.335 -43.052  1.00  0.63           H  
ATOM   3025  N   THR A 196      25.124 -11.053 -44.674  1.00  0.66           N  
ATOM   3026  CA  THR A 196      26.570 -11.019 -44.831  1.00  0.66           C  
ATOM   3027  C   THR A 196      27.050  -9.779 -45.579  1.00  0.66           C  
ATOM   3028  O   THR A 196      26.610  -9.507 -46.702  1.00  0.66           O  
ATOM   3029  CB  THR A 196      27.081 -12.266 -45.591  1.00  0.66           C  
ATOM   3030  OG1 THR A 196      26.763 -13.464 -44.860  1.00  0.66           O  
ATOM   3031  CG2 THR A 196      28.598 -12.174 -45.802  1.00  0.66           C  
ATOM   3032  H   THR A 196      24.510 -11.079 -45.491  1.00  0.66           H  
ATOM   3033  HA  THR A 196      27.025 -11.005 -43.841  1.00  0.66           H  
ATOM   3034  HB  THR A 196      26.590 -12.315 -46.564  1.00  0.66           H  
ATOM   3035  HG1 THR A 196      25.826 -13.465 -44.619  1.00  0.66           H  
ATOM   3036 1HG2 THR A 196      28.943 -13.053 -46.346  1.00  0.66           H  
ATOM   3037 2HG2 THR A 196      28.833 -11.283 -46.379  1.00  0.66           H  
ATOM   3038 3HG2 THR A 196      29.103 -12.122 -44.844  1.00  0.66           H  
ATOM   3039  N   LEU A 197      27.963  -9.048 -44.953  1.00  0.71           N  
ATOM   3040  CA  LEU A 197      28.603  -7.878 -45.539  1.00  0.71           C  
ATOM   3041  C   LEU A 197      30.059  -8.273 -45.816  1.00  0.71           C  
ATOM   3042  O   LEU A 197      30.933  -8.146 -44.941  1.00  0.71           O  
ATOM   3043  CB  LEU A 197      28.509  -6.717 -44.556  1.00  0.71           C  
ATOM   3044  CG  LEU A 197      27.091  -6.385 -44.070  1.00  0.71           C  
ATOM   3045  CD1 LEU A 197      27.169  -5.322 -43.037  1.00  0.71           C  
ATOM   3046  CD2 LEU A 197      26.231  -5.942 -45.225  1.00  0.71           C  
ATOM   3047  H   LEU A 197      28.228  -9.323 -44.007  1.00  0.71           H  
ATOM   3048  HA  LEU A 197      28.115  -7.620 -46.481  1.00  0.71           H  
ATOM   3049 1HB  LEU A 197      29.084  -6.960 -43.686  1.00  0.71           H  
ATOM   3050 2HB  LEU A 197      28.934  -5.838 -44.996  1.00  0.71           H  
ATOM   3051  HG  LEU A 197      26.654  -7.273 -43.605  1.00  0.71           H  
ATOM   3052 1HD1 LEU A 197      26.165  -5.107 -42.680  1.00  0.71           H  
ATOM   3053 2HD1 LEU A 197      27.785  -5.665 -42.211  1.00  0.71           H  
ATOM   3054 3HD1 LEU A 197      27.611  -4.425 -43.475  1.00  0.71           H  
ATOM   3055 1HD2 LEU A 197      25.236  -5.717 -44.859  1.00  0.71           H  
ATOM   3056 2HD2 LEU A 197      26.665  -5.055 -45.682  1.00  0.71           H  
ATOM   3057 3HD2 LEU A 197      26.177  -6.743 -45.959  1.00  0.71           H  
ATOM   3058  N   GLY A 198      30.309  -8.807 -47.006  1.00  0.81           N  
ATOM   3059  CA  GLY A 198      31.600  -9.438 -47.281  1.00  0.81           C  
ATOM   3060  C   GLY A 198      32.287  -8.928 -48.529  1.00  0.81           C  
ATOM   3061  O   GLY A 198      31.912  -7.899 -49.077  1.00  0.81           O  
ATOM   3062  H   GLY A 198      29.578  -8.783 -47.719  1.00  0.81           H  
ATOM   3063 1HA  GLY A 198      32.256  -9.308 -46.423  1.00  0.81           H  
ATOM   3064 2HA  GLY A 198      31.444 -10.512 -47.382  1.00  0.81           H  
ATOM   3065  N   GLY A 199      33.319  -9.640 -48.958  1.00  0.95           N  
ATOM   3066  CA  GLY A 199      34.085  -9.238 -50.125  1.00  0.95           C  
ATOM   3067  C   GLY A 199      33.944 -10.229 -51.260  1.00  0.95           C  
ATOM   3068  O   GLY A 199      33.012 -11.030 -51.283  1.00  0.95           O  
ATOM   3069  H   GLY A 199      33.582 -10.479 -48.463  1.00  0.95           H  
ATOM   3070 1HA  GLY A 199      33.742  -8.269 -50.459  1.00  0.95           H  
ATOM   3071 2HA  GLY A 199      35.135  -9.121 -49.855  1.00  0.95           H  
ATOM   3072  N   SER A 200      34.897 -10.179 -52.189  1.00  1.12           N  
ATOM   3073  CA  SER A 200      34.922 -11.054 -53.358  1.00  1.12           C  
ATOM   3074  C   SER A 200      35.538 -12.409 -53.049  1.00  1.12           C  
ATOM   3075  O   SER A 200      35.467 -13.343 -53.845  1.00  1.12           O  
ATOM   3076  CB  SER A 200      35.755 -10.409 -54.433  1.00  1.12           C  
ATOM   3077  OG  SER A 200      37.117 -10.361 -54.037  1.00  1.12           O  
ATOM   3078  H   SER A 200      35.625  -9.484 -52.087  1.00  1.12           H  
ATOM   3079  HA  SER A 200      33.898 -11.203 -53.709  1.00  1.12           H  
ATOM   3080 1HB  SER A 200      35.660 -10.971 -55.361  1.00  1.12           H  
ATOM   3081 2HB  SER A 200      35.390  -9.401 -54.618  1.00  1.12           H  
ATOM   3082  HG  SER A 200      37.555  -9.795 -54.689  1.00  1.12           H  
ATOM   3083  N   GLY A 201      36.216 -12.478 -51.910  1.00  1.26           N  
ATOM   3084  CA  GLY A 201      36.938 -13.666 -51.488  1.00  1.26           C  
ATOM   3085  C   GLY A 201      38.327 -13.759 -52.125  1.00  1.26           C  
ATOM   3086  O   GLY A 201      39.069 -14.703 -51.853  1.00  1.26           O  
ATOM   3087  H   GLY A 201      36.219 -11.666 -51.313  1.00  1.26           H  
ATOM   3088 1HA  GLY A 201      37.034 -13.662 -50.402  1.00  1.26           H  
ATOM   3089 2HA  GLY A 201      36.357 -14.550 -51.752  1.00  1.26           H  
ATOM   3090  N   LYS A 202      38.693 -12.772 -52.957  1.00  1.33           N  
ATOM   3091  CA  LYS A 202      39.979 -12.803 -53.644  1.00  1.33           C  
ATOM   3092  C   LYS A 202      41.001 -11.805 -53.103  1.00  1.33           C  
ATOM   3093  O   LYS A 202      42.207 -12.044 -53.187  1.00  1.33           O  
ATOM   3094  CB  LYS A 202      39.760 -12.509 -55.125  1.00  1.33           C  
ATOM   3095  CG  LYS A 202      38.914 -13.545 -55.854  1.00  1.33           C  
ATOM   3096  CD  LYS A 202      38.742 -13.189 -57.324  1.00  1.33           C  
ATOM   3097  CE  LYS A 202      37.875 -14.215 -58.039  1.00  1.33           C  
ATOM   3098  NZ  LYS A 202      37.651 -13.860 -59.469  1.00  1.33           N  
ATOM   3099  H   LYS A 202      38.050 -12.011 -53.168  1.00  1.33           H  
ATOM   3100  HA  LYS A 202      40.402 -13.802 -53.538  1.00  1.33           H  
ATOM   3101 1HB  LYS A 202      39.277 -11.540 -55.233  1.00  1.33           H  
ATOM   3102 2HB  LYS A 202      40.725 -12.447 -55.626  1.00  1.33           H  
ATOM   3103 1HG  LYS A 202      39.386 -14.524 -55.773  1.00  1.33           H  
ATOM   3104 2HG  LYS A 202      37.927 -13.597 -55.385  1.00  1.33           H  
ATOM   3105 1HD  LYS A 202      38.271 -12.207 -57.405  1.00  1.33           H  
ATOM   3106 2HD  LYS A 202      39.717 -13.147 -57.809  1.00  1.33           H  
ATOM   3107 1HE  LYS A 202      38.362 -15.187 -57.989  1.00  1.33           H  
ATOM   3108 2HE  LYS A 202      36.910 -14.276 -57.534  1.00  1.33           H  
ATOM   3109 1HZ  LYS A 202      37.073 -14.564 -59.905  1.00  1.33           H  
ATOM   3110 2HZ  LYS A 202      37.189 -12.963 -59.526  1.00  1.33           H  
ATOM   3111 3HZ  LYS A 202      38.539 -13.811 -59.948  1.00  1.33           H  
ATOM   3112  N   GLU A 203      40.526 -10.667 -52.598  1.00  1.30           N  
ATOM   3113  CA  GLU A 203      41.419  -9.582 -52.183  1.00  1.30           C  
ATOM   3114  C   GLU A 203      41.053  -8.982 -50.823  1.00  1.30           C  
ATOM   3115  O   GLU A 203      39.881  -8.956 -50.438  1.00  1.30           O  
ATOM   3116  CB  GLU A 203      41.419  -8.480 -53.261  1.00  1.30           C  
ATOM   3117  CG  GLU A 203      41.985  -8.923 -54.632  1.00  1.30           C  
ATOM   3118  CD  GLU A 203      42.012  -7.837 -55.699  1.00  1.30           C  
ATOM   3119  OE1 GLU A 203      41.413  -6.794 -55.513  1.00  1.30           O  
ATOM   3120  OE2 GLU A 203      42.644  -8.059 -56.706  1.00  1.30           O  
ATOM   3121  H   GLU A 203      39.529 -10.547 -52.520  1.00  1.30           H  
ATOM   3122  HA  GLU A 203      42.429  -9.985 -52.102  1.00  1.30           H  
ATOM   3123 1HB  GLU A 203      40.399  -8.140 -53.421  1.00  1.30           H  
ATOM   3124 2HB  GLU A 203      41.998  -7.623 -52.907  1.00  1.30           H  
ATOM   3125 1HG  GLU A 203      42.997  -9.294 -54.484  1.00  1.30           H  
ATOM   3126 2HG  GLU A 203      41.385  -9.745 -55.011  1.00  1.30           H  
ATOM   3127  N   GLY A 204      42.069  -8.490 -50.106  1.00  1.18           N  
ATOM   3128  CA  GLY A 204      41.873  -7.780 -48.839  1.00  1.18           C  
ATOM   3129  C   GLY A 204      41.853  -6.270 -49.073  1.00  1.18           C  
ATOM   3130  O   GLY A 204      41.765  -5.822 -50.215  1.00  1.18           O  
ATOM   3131  H   GLY A 204      43.006  -8.580 -50.471  1.00  1.18           H  
ATOM   3132 1HA  GLY A 204      40.935  -8.093 -48.381  1.00  1.18           H  
ATOM   3133 2HA  GLY A 204      42.673  -8.037 -48.146  1.00  1.18           H  
ATOM   3134  N   GLY A 205      42.012  -5.483 -48.007  1.00  1.01           N  
ATOM   3135  CA  GLY A 205      41.952  -4.025 -48.135  1.00  1.01           C  
ATOM   3136  C   GLY A 205      40.503  -3.586 -48.288  1.00  1.01           C  
ATOM   3137  O   GLY A 205      39.596  -4.281 -47.826  1.00  1.01           O  
ATOM   3138  H   GLY A 205      42.126  -5.897 -47.090  1.00  1.01           H  
ATOM   3139 1HA  GLY A 205      42.392  -3.558 -47.253  1.00  1.01           H  
ATOM   3140 2HA  GLY A 205      42.531  -3.706 -49.001  1.00  1.01           H  
ATOM   3141  N   ASP A 206      40.258  -2.436 -48.924  1.00  0.86           N  
ATOM   3142  CA  ASP A 206      38.884  -1.926 -48.997  1.00  0.86           C  
ATOM   3143  C   ASP A 206      38.101  -2.733 -50.010  1.00  0.86           C  
ATOM   3144  O   ASP A 206      38.012  -2.380 -51.190  1.00  0.86           O  
ATOM   3145  CB  ASP A 206      38.884  -0.425 -49.358  1.00  0.86           C  
ATOM   3146  CG  ASP A 206      37.496   0.273 -49.368  1.00  0.86           C  
ATOM   3147  OD1 ASP A 206      36.495  -0.393 -49.415  1.00  0.86           O  
ATOM   3148  OD2 ASP A 206      37.470   1.502 -49.302  1.00  0.86           O  
ATOM   3149  H   ASP A 206      41.020  -1.907 -49.318  1.00  0.86           H  
ATOM   3150  HA  ASP A 206      38.407  -2.045 -48.030  1.00  0.86           H  
ATOM   3151 1HB  ASP A 206      39.518   0.107 -48.647  1.00  0.86           H  
ATOM   3152 2HB  ASP A 206      39.334  -0.296 -50.342  1.00  0.86           H  
ATOM   3153  N   ARG A 207      37.563  -3.847 -49.521  1.00  0.74           N  
ATOM   3154  CA  ARG A 207      36.842  -4.818 -50.320  1.00  0.74           C  
ATOM   3155  C   ARG A 207      35.543  -5.286 -49.686  1.00  0.74           C  
ATOM   3156  O   ARG A 207      35.077  -6.374 -50.004  1.00  0.74           O  
ATOM   3157  CB  ARG A 207      37.713  -6.026 -50.568  1.00  0.74           C  
ATOM   3158  CG  ARG A 207      38.940  -5.746 -51.420  1.00  0.74           C  
ATOM   3159  CD  ARG A 207      38.601  -5.383 -52.813  1.00  0.74           C  
ATOM   3160  NE  ARG A 207      39.794  -5.168 -53.620  1.00  0.74           N  
ATOM   3161  CZ  ARG A 207      40.457  -4.002 -53.752  1.00  0.74           C  
ATOM   3162  NH1 ARG A 207      40.079  -2.901 -53.130  1.00  0.74           N  
ATOM   3163  NH2 ARG A 207      41.514  -3.989 -54.537  1.00  0.74           N  
ATOM   3164  H   ARG A 207      37.745  -4.042 -48.538  1.00  0.74           H  
ATOM   3165  HA  ARG A 207      36.611  -4.365 -51.280  1.00  0.74           H  
ATOM   3166 1HB  ARG A 207      38.074  -6.411 -49.610  1.00  0.74           H  
ATOM   3167 2HB  ARG A 207      37.138  -6.814 -51.045  1.00  0.74           H  
ATOM   3168 1HG  ARG A 207      39.518  -4.938 -50.986  1.00  0.74           H  
ATOM   3169 2HG  ARG A 207      39.555  -6.630 -51.456  1.00  0.74           H  
ATOM   3170 1HD  ARG A 207      38.026  -6.188 -53.265  1.00  0.74           H  
ATOM   3171 2HD  ARG A 207      38.013  -4.466 -52.820  1.00  0.74           H  
ATOM   3172  HE  ARG A 207      40.182  -5.964 -54.148  1.00  0.74           H  
ATOM   3173 1HH1 ARG A 207      39.259  -2.892 -52.505  1.00  0.74           H  
ATOM   3174 2HH1 ARG A 207      40.603  -2.052 -53.258  1.00  0.74           H  
ATOM   3175 1HH2 ARG A 207      41.769  -4.869 -55.012  1.00  0.74           H  
ATOM   3176 2HH2 ARG A 207      42.046  -3.146 -54.670  1.00  0.74           H  
ATOM   3177  N   HIS A 208      34.963  -4.487 -48.802  1.00  0.65           N  
ATOM   3178  CA  HIS A 208      33.722  -4.879 -48.131  1.00  0.65           C  
ATOM   3179  C   HIS A 208      32.780  -3.679 -48.285  1.00  0.65           C  
ATOM   3180  O   HIS A 208      33.267  -2.562 -48.441  1.00  0.65           O  
ATOM   3181  CB  HIS A 208      34.013  -5.220 -46.661  1.00  0.65           C  
ATOM   3182  CG  HIS A 208      35.119  -6.223 -46.494  1.00  0.65           C  
ATOM   3183  ND1 HIS A 208      36.439  -5.841 -46.366  1.00  0.65           N  
ATOM   3184  CD2 HIS A 208      35.124  -7.570 -46.494  1.00  0.65           C  
ATOM   3185  CE1 HIS A 208      37.205  -6.916 -46.307  1.00  0.65           C  
ATOM   3186  NE2 HIS A 208      36.432  -7.980 -46.372  1.00  0.65           N  
ATOM   3187  H   HIS A 208      35.394  -3.594 -48.585  1.00  0.65           H  
ATOM   3188  HA  HIS A 208      33.282  -5.746 -48.618  1.00  0.65           H  
ATOM   3189 1HB  HIS A 208      34.307  -4.321 -46.169  1.00  0.65           H  
ATOM   3190 2HB  HIS A 208      33.145  -5.604 -46.158  1.00  0.65           H  
ATOM   3191  HD2 HIS A 208      34.268  -8.210 -46.585  1.00  0.65           H  
ATOM   3192  HE1 HIS A 208      38.293  -6.920 -46.219  1.00  0.65           H  
ATOM   3193  HE2 HIS A 208      36.750  -8.943 -46.353  1.00  0.65           H  
ATOM   3194  N   PRO A 209      31.448  -3.854 -48.280  1.00  0.59           N  
ATOM   3195  CA  PRO A 209      30.475  -2.809 -48.531  1.00  0.59           C  
ATOM   3196  C   PRO A 209      30.352  -1.738 -47.487  1.00  0.59           C  
ATOM   3197  O   PRO A 209      30.624  -1.947 -46.296  1.00  0.59           O  
ATOM   3198  CB  PRO A 209      29.174  -3.573 -48.619  1.00  0.59           C  
ATOM   3199  CG  PRO A 209      29.400  -4.800 -47.796  1.00  0.59           C  
ATOM   3200  CD  PRO A 209      30.840  -5.166 -48.048  1.00  0.59           C  
ATOM   3201  HA  PRO A 209      30.708  -2.355 -49.506  1.00  0.59           H  
ATOM   3202 1HB  PRO A 209      28.344  -2.948 -48.265  1.00  0.59           H  
ATOM   3203 2HB  PRO A 209      28.986  -3.792 -49.672  1.00  0.59           H  
ATOM   3204 1HG  PRO A 209      29.208  -4.552 -46.760  1.00  0.59           H  
ATOM   3205 2HG  PRO A 209      28.698  -5.597 -48.070  1.00  0.59           H  
ATOM   3206 1HD  PRO A 209      31.242  -5.691 -47.193  1.00  0.59           H  
ATOM   3207 2HD  PRO A 209      30.889  -5.756 -48.969  1.00  0.59           H  
ATOM   3208  N   LYS A 210      29.878  -0.600 -47.967  1.00  0.56           N  
ATOM   3209  CA  LYS A 210      29.611   0.565 -47.154  1.00  0.56           C  
ATOM   3210  C   LYS A 210      28.115   0.834 -47.192  1.00  0.56           C  
ATOM   3211  O   LYS A 210      27.553   1.110 -48.256  1.00  0.56           O  
ATOM   3212  CB  LYS A 210      30.420   1.728 -47.717  1.00  0.56           C  
ATOM   3213  CG  LYS A 210      31.919   1.426 -47.686  1.00  0.56           C  
ATOM   3214  CD  LYS A 210      32.773   2.510 -48.273  1.00  0.56           C  
ATOM   3215  CE  LYS A 210      34.221   2.016 -48.335  1.00  0.56           C  
ATOM   3216  NZ  LYS A 210      35.129   2.982 -48.987  1.00  0.56           N  
ATOM   3217  H   LYS A 210      29.687  -0.556 -48.970  1.00  0.56           H  
ATOM   3218  HA  LYS A 210      29.900   0.363 -46.124  1.00  0.56           H  
ATOM   3219 1HB  LYS A 210      30.124   1.921 -48.749  1.00  0.56           H  
ATOM   3220 2HB  LYS A 210      30.231   2.628 -47.133  1.00  0.56           H  
ATOM   3221 1HG  LYS A 210      32.232   1.254 -46.663  1.00  0.56           H  
ATOM   3222 2HG  LYS A 210      32.113   0.510 -48.248  1.00  0.56           H  
ATOM   3223 1HD  LYS A 210      32.431   2.751 -49.281  1.00  0.56           H  
ATOM   3224 2HD  LYS A 210      32.719   3.406 -47.655  1.00  0.56           H  
ATOM   3225 1HE  LYS A 210      34.582   1.815 -47.327  1.00  0.56           H  
ATOM   3226 2HE  LYS A 210      34.244   1.085 -48.906  1.00  0.56           H  
ATOM   3227 1HZ  LYS A 210      36.070   2.558 -49.017  1.00  0.56           H  
ATOM   3228 2HZ  LYS A 210      34.824   3.152 -49.925  1.00  0.56           H  
ATOM   3229 3HZ  LYS A 210      35.159   3.843 -48.478  1.00  0.56           H  
ATOM   3230  N   ILE A 211      27.474   0.724 -46.041  1.00  0.54           N  
ATOM   3231  CA  ILE A 211      26.032   0.854 -45.963  1.00  0.54           C  
ATOM   3232  C   ILE A 211      25.635   2.243 -45.466  1.00  0.54           C  
ATOM   3233  O   ILE A 211      25.990   2.635 -44.348  1.00  0.54           O  
ATOM   3234  CB  ILE A 211      25.468  -0.204 -45.015  1.00  0.54           C  
ATOM   3235  CG1 ILE A 211      25.988  -1.632 -45.382  1.00  0.54           C  
ATOM   3236  CG2 ILE A 211      23.998  -0.177 -45.101  1.00  0.54           C  
ATOM   3237  CD1 ILE A 211      25.675  -2.073 -46.765  1.00  0.54           C  
ATOM   3238  H   ILE A 211      28.003   0.510 -45.200  1.00  0.54           H  
ATOM   3239  HA  ILE A 211      25.614   0.714 -46.950  1.00  0.54           H  
ATOM   3240  HB  ILE A 211      25.771   0.026 -44.018  1.00  0.54           H  
ATOM   3241 1HG1 ILE A 211      27.075  -1.654 -45.249  1.00  0.54           H  
ATOM   3242 2HG1 ILE A 211      25.542  -2.351 -44.696  1.00  0.54           H  
ATOM   3243 1HG2 ILE A 211      23.570  -0.905 -44.420  1.00  0.54           H  
ATOM   3244 2HG2 ILE A 211      23.655   0.819 -44.837  1.00  0.54           H  
ATOM   3245 3HG2 ILE A 211      23.711  -0.407 -46.116  1.00  0.54           H  
ATOM   3246 1HD1 ILE A 211      26.069  -3.074 -46.932  1.00  0.54           H  
ATOM   3247 2HD1 ILE A 211      24.597  -2.079 -46.907  1.00  0.54           H  
ATOM   3248 3HD1 ILE A 211      26.136  -1.384 -47.461  1.00  0.54           H  
ATOM   3249  N   GLY A 212      24.890   2.992 -46.276  1.00  0.53           N  
ATOM   3250  CA  GLY A 212      24.548   4.356 -45.903  1.00  0.53           C  
ATOM   3251  C   GLY A 212      23.459   4.446 -44.846  1.00  0.53           C  
ATOM   3252  O   GLY A 212      22.880   3.439 -44.420  1.00  0.53           O  
ATOM   3253  H   GLY A 212      24.605   2.655 -47.197  1.00  0.53           H  
ATOM   3254 1HA  GLY A 212      25.442   4.865 -45.544  1.00  0.53           H  
ATOM   3255 2HA  GLY A 212      24.224   4.891 -46.796  1.00  0.53           H  
ATOM   3256  N   ASP A 213      23.224   5.668 -44.386  1.00  0.53           N  
ATOM   3257  CA  ASP A 213      22.267   5.879 -43.323  1.00  0.53           C  
ATOM   3258  C   ASP A 213      20.858   5.504 -43.748  1.00  0.53           C  
ATOM   3259  O   ASP A 213      20.482   5.691 -44.910  1.00  0.53           O  
ATOM   3260  CB  ASP A 213      22.268   7.338 -42.851  1.00  0.53           C  
ATOM   3261  CG  ASP A 213      23.568   7.776 -42.157  1.00  0.53           C  
ATOM   3262  OD1 ASP A 213      24.422   6.943 -41.943  1.00  0.53           O  
ATOM   3263  OD2 ASP A 213      23.683   8.926 -41.826  1.00  0.53           O  
ATOM   3264  H   ASP A 213      23.721   6.456 -44.778  1.00  0.53           H  
ATOM   3265  HA  ASP A 213      22.551   5.240 -42.490  1.00  0.53           H  
ATOM   3266 1HB  ASP A 213      22.083   7.994 -43.701  1.00  0.53           H  
ATOM   3267 2HB  ASP A 213      21.445   7.477 -42.147  1.00  0.53           H  
ATOM   3268  N   GLY A 214      20.093   4.972 -42.809  1.00  0.53           N  
ATOM   3269  CA  GLY A 214      18.677   4.688 -43.030  1.00  0.53           C  
ATOM   3270  C   GLY A 214      18.401   3.393 -43.788  1.00  0.53           C  
ATOM   3271  O   GLY A 214      17.236   3.039 -43.999  1.00  0.53           O  
ATOM   3272  H   GLY A 214      20.509   4.806 -41.886  1.00  0.53           H  
ATOM   3273 1HA  GLY A 214      18.175   4.652 -42.066  1.00  0.53           H  
ATOM   3274 2HA  GLY A 214      18.235   5.521 -43.574  1.00  0.53           H  
ATOM   3275  N   VAL A 215      19.455   2.674 -44.177  1.00  0.54           N  
ATOM   3276  CA  VAL A 215      19.324   1.448 -44.959  1.00  0.54           C  
ATOM   3277  C   VAL A 215      18.786   0.240 -44.199  1.00  0.54           C  
ATOM   3278  O   VAL A 215      19.160  -0.011 -43.048  1.00  0.54           O  
ATOM   3279  CB  VAL A 215      20.673   1.091 -45.593  1.00  0.54           C  
ATOM   3280  CG1 VAL A 215      20.612  -0.281 -46.290  1.00  0.54           C  
ATOM   3281  CG2 VAL A 215      21.031   2.166 -46.615  1.00  0.54           C  
ATOM   3282  H   VAL A 215      20.403   3.012 -43.974  1.00  0.54           H  
ATOM   3283  HA  VAL A 215      18.632   1.662 -45.774  1.00  0.54           H  
ATOM   3284  HB  VAL A 215      21.421   1.055 -44.819  1.00  0.54           H  
ATOM   3285 1HG1 VAL A 215      21.563  -0.508 -46.728  1.00  0.54           H  
ATOM   3286 2HG1 VAL A 215      20.368  -1.039 -45.568  1.00  0.54           H  
ATOM   3287 3HG1 VAL A 215      19.857  -0.265 -47.072  1.00  0.54           H  
ATOM   3288 1HG2 VAL A 215      21.999   1.944 -47.065  1.00  0.54           H  
ATOM   3289 2HG2 VAL A 215      20.275   2.185 -47.380  1.00  0.54           H  
ATOM   3290 3HG2 VAL A 215      21.075   3.136 -46.131  1.00  0.54           H  
ATOM   3291  N   MET A 216      17.876  -0.481 -44.851  1.00  0.55           N  
ATOM   3292  CA  MET A 216      17.326  -1.716 -44.300  1.00  0.55           C  
ATOM   3293  C   MET A 216      17.853  -2.911 -45.097  1.00  0.55           C  
ATOM   3294  O   MET A 216      17.790  -2.896 -46.331  1.00  0.55           O  
ATOM   3295  CB  MET A 216      15.806  -1.710 -44.350  1.00  0.55           C  
ATOM   3296  CG  MET A 216      15.172  -2.992 -43.855  1.00  0.55           C  
ATOM   3297  SD  MET A 216      13.383  -2.949 -43.911  1.00  0.55           S  
ATOM   3298  CE  MET A 216      13.039  -4.608 -43.349  1.00  0.55           C  
ATOM   3299  H   MET A 216      17.616  -0.175 -45.793  1.00  0.55           H  
ATOM   3300  HA  MET A 216      17.654  -1.827 -43.267  1.00  0.55           H  
ATOM   3301 1HB  MET A 216      15.427  -0.893 -43.754  1.00  0.55           H  
ATOM   3302 2HB  MET A 216      15.480  -1.538 -45.373  1.00  0.55           H  
ATOM   3303 1HG  MET A 216      15.515  -3.828 -44.469  1.00  0.55           H  
ATOM   3304 2HG  MET A 216      15.486  -3.178 -42.822  1.00  0.55           H  
ATOM   3305 1HE  MET A 216      11.969  -4.766 -43.325  1.00  0.55           H  
ATOM   3306 2HE  MET A 216      13.499  -5.323 -44.030  1.00  0.55           H  
ATOM   3307 3HE  MET A 216      13.446  -4.746 -42.351  1.00  0.55           H  
ATOM   3308  N   ILE A 217      18.391  -3.919 -44.403  1.00  0.56           N  
ATOM   3309  CA  ILE A 217      18.910  -5.099 -45.093  1.00  0.56           C  
ATOM   3310  C   ILE A 217      18.169  -6.374 -44.672  1.00  0.56           C  
ATOM   3311  O   ILE A 217      18.290  -6.837 -43.530  1.00  0.56           O  
ATOM   3312  CB  ILE A 217      20.414  -5.264 -44.838  1.00  0.56           C  
ATOM   3313  CG1 ILE A 217      21.173  -4.011 -45.289  1.00  0.56           C  
ATOM   3314  CG2 ILE A 217      20.903  -6.438 -45.626  1.00  0.56           C  
ATOM   3315  CD1 ILE A 217      22.630  -3.998 -44.903  1.00  0.56           C  
ATOM   3316  H   ILE A 217      18.430  -3.857 -43.385  1.00  0.56           H  
ATOM   3317  HA  ILE A 217      18.759  -4.970 -46.158  1.00  0.56           H  
ATOM   3318  HB  ILE A 217      20.599  -5.423 -43.786  1.00  0.56           H  
ATOM   3319 1HG1 ILE A 217      21.098  -3.933 -46.376  1.00  0.56           H  
ATOM   3320 2HG1 ILE A 217      20.711  -3.143 -44.844  1.00  0.56           H  
ATOM   3321 1HG2 ILE A 217      21.961  -6.568 -45.473  1.00  0.56           H  
ATOM   3322 2HG2 ILE A 217      20.368  -7.324 -45.307  1.00  0.56           H  
ATOM   3323 3HG2 ILE A 217      20.717  -6.270 -46.679  1.00  0.56           H  
ATOM   3324 1HD1 ILE A 217      23.087  -3.087 -45.266  1.00  0.56           H  
ATOM   3325 2HD1 ILE A 217      22.740  -4.045 -43.836  1.00  0.56           H  
ATOM   3326 3HD1 ILE A 217      23.117  -4.846 -45.342  1.00  0.56           H  
ATOM   3327  N   GLY A 218      17.435  -6.958 -45.621  1.00  0.57           N  
ATOM   3328  CA  GLY A 218      16.573  -8.112 -45.385  1.00  0.57           C  
ATOM   3329  C   GLY A 218      17.323  -9.384 -45.031  1.00  0.57           C  
ATOM   3330  O   GLY A 218      18.522  -9.519 -45.288  1.00  0.57           O  
ATOM   3331  H   GLY A 218      17.408  -6.547 -46.553  1.00  0.57           H  
ATOM   3332 1HA  GLY A 218      15.865  -7.877 -44.594  1.00  0.57           H  
ATOM   3333 2HA  GLY A 218      15.980  -8.287 -46.282  1.00  0.57           H  
ATOM   3334  N   ALA A 219      16.585 -10.338 -44.470  1.00  0.58           N  
ATOM   3335  CA  ALA A 219      17.179 -11.580 -44.014  1.00  0.58           C  
ATOM   3336  C   ALA A 219      17.855 -12.320 -45.129  1.00  0.58           C  
ATOM   3337  O   ALA A 219      17.386 -12.308 -46.267  1.00  0.58           O  
ATOM   3338  CB  ALA A 219      16.139 -12.485 -43.393  1.00  0.58           C  
ATOM   3339  H   ALA A 219      15.600 -10.179 -44.315  1.00  0.58           H  
ATOM   3340  HA  ALA A 219      17.929 -11.330 -43.268  1.00  0.58           H  
ATOM   3341 1HB  ALA A 219      16.638 -13.380 -43.048  1.00  0.58           H  
ATOM   3342 2HB  ALA A 219      15.659 -11.990 -42.556  1.00  0.58           H  
ATOM   3343 3HB  ALA A 219      15.390 -12.749 -44.133  1.00  0.58           H  
ATOM   3344  N   ASN A 220      18.972 -12.939 -44.788  1.00  0.59           N  
ATOM   3345  CA  ASN A 220      19.789 -13.748 -45.680  1.00  0.59           C  
ATOM   3346  C   ASN A 220      20.422 -12.961 -46.830  1.00  0.59           C  
ATOM   3347  O   ASN A 220      21.060 -13.554 -47.699  1.00  0.59           O  
ATOM   3348  CB  ASN A 220      18.956 -14.894 -46.248  1.00  0.59           C  
ATOM   3349  CG  ASN A 220      18.397 -15.806 -45.177  1.00  0.59           C  
ATOM   3350  OD1 ASN A 220      19.070 -16.150 -44.196  1.00  0.59           O  
ATOM   3351  ND2 ASN A 220      17.159 -16.197 -45.352  1.00  0.59           N  
ATOM   3352  H   ASN A 220      19.262 -12.860 -43.813  1.00  0.59           H  
ATOM   3353  HA  ASN A 220      20.609 -14.169 -45.099  1.00  0.59           H  
ATOM   3354 1HB  ASN A 220      18.138 -14.521 -46.852  1.00  0.59           H  
ATOM   3355 2HB  ASN A 220      19.588 -15.488 -46.907  1.00  0.59           H  
ATOM   3356 1HD2 ASN A 220      16.723 -16.800 -44.684  1.00  0.59           H  
ATOM   3357 2HD2 ASN A 220      16.649 -15.894 -46.158  1.00  0.59           H  
ATOM   3358  N   ALA A 221      20.277 -11.636 -46.847  1.00  0.60           N  
ATOM   3359  CA  ALA A 221      20.878 -10.848 -47.908  1.00  0.60           C  
ATOM   3360  C   ALA A 221      22.394 -10.915 -47.833  1.00  0.60           C  
ATOM   3361  O   ALA A 221      22.965 -10.980 -46.742  1.00  0.60           O  
ATOM   3362  CB  ALA A 221      20.410  -9.412 -47.838  1.00  0.60           C  
ATOM   3363  H   ALA A 221      19.731 -11.149 -46.132  1.00  0.60           H  
ATOM   3364  HA  ALA A 221      20.568 -11.272 -48.863  1.00  0.60           H  
ATOM   3365 1HB  ALA A 221      20.857  -8.852 -48.658  1.00  0.60           H  
ATOM   3366 2HB  ALA A 221      19.319  -9.375 -47.920  1.00  0.60           H  
ATOM   3367 3HB  ALA A 221      20.712  -8.988 -46.901  1.00  0.60           H  
ATOM   3368  N   SER A 222      23.032 -10.858 -48.987  1.00  0.60           N  
ATOM   3369  CA  SER A 222      24.480 -10.845 -49.063  1.00  0.60           C  
ATOM   3370  C   SER A 222      24.949  -9.707 -49.940  1.00  0.60           C  
ATOM   3371  O   SER A 222      24.603  -9.632 -51.114  1.00  0.60           O  
ATOM   3372  CB  SER A 222      24.991 -12.161 -49.601  1.00  0.60           C  
ATOM   3373  OG  SER A 222      26.372 -12.123 -49.765  1.00  0.60           O  
ATOM   3374  H   SER A 222      22.483 -10.843 -49.847  1.00  0.60           H  
ATOM   3375  HA  SER A 222      24.885 -10.692 -48.064  1.00  0.60           H  
ATOM   3376 1HB  SER A 222      24.725 -12.955 -48.904  1.00  0.60           H  
ATOM   3377 2HB  SER A 222      24.516 -12.377 -50.542  1.00  0.60           H  
ATOM   3378  HG  SER A 222      26.718 -11.689 -48.974  1.00  0.60           H  
ATOM   3379  N   ILE A 223      25.682  -8.797 -49.338  1.00  0.61           N  
ATOM   3380  CA  ILE A 223      26.172  -7.627 -50.038  1.00  0.61           C  
ATOM   3381  C   ILE A 223      27.675  -7.797 -50.127  1.00  0.61           C  
ATOM   3382  O   ILE A 223      28.332  -7.918 -49.087  1.00  0.61           O  
ATOM   3383  CB  ILE A 223      25.769  -6.366 -49.259  1.00  0.61           C  
ATOM   3384  CG1 ILE A 223      24.224  -6.327 -49.120  1.00  0.61           C  
ATOM   3385  CG2 ILE A 223      26.232  -5.147 -49.960  1.00  0.61           C  
ATOM   3386  CD1 ILE A 223      23.732  -5.261 -48.227  1.00  0.61           C  
ATOM   3387  H   ILE A 223      25.932  -8.942 -48.361  1.00  0.61           H  
ATOM   3388  HA  ILE A 223      25.765  -7.593 -51.045  1.00  0.61           H  
ATOM   3389  HB  ILE A 223      26.208  -6.404 -48.270  1.00  0.61           H  
ATOM   3390 1HG1 ILE A 223      23.778  -6.186 -50.099  1.00  0.61           H  
ATOM   3391 2HG1 ILE A 223      23.883  -7.278 -48.716  1.00  0.61           H  
ATOM   3392 1HG2 ILE A 223      25.948  -4.264 -49.392  1.00  0.61           H  
ATOM   3393 2HG2 ILE A 223      27.299  -5.190 -50.065  1.00  0.61           H  
ATOM   3394 3HG2 ILE A 223      25.779  -5.106 -50.933  1.00  0.61           H  
ATOM   3395 1HD1 ILE A 223      22.652  -5.307 -48.164  1.00  0.61           H  
ATOM   3396 2HD1 ILE A 223      24.157  -5.409 -47.248  1.00  0.61           H  
ATOM   3397 3HD1 ILE A 223      24.032  -4.301 -48.610  1.00  0.61           H  
ATOM   3398  N   LEU A 224      28.200  -7.906 -51.348  1.00  0.62           N  
ATOM   3399  CA  LEU A 224      29.612  -8.230 -51.495  1.00  0.62           C  
ATOM   3400  C   LEU A 224      30.457  -7.200 -52.240  1.00  0.62           C  
ATOM   3401  O   LEU A 224      30.062  -6.697 -53.291  1.00  0.62           O  
ATOM   3402  CB  LEU A 224      29.711  -9.573 -52.222  1.00  0.62           C  
ATOM   3403  CG  LEU A 224      28.983 -10.744 -51.521  1.00  0.62           C  
ATOM   3404  CD1 LEU A 224      29.043 -11.962 -52.409  1.00  0.62           C  
ATOM   3405  CD2 LEU A 224      29.630 -11.015 -50.150  1.00  0.62           C  
ATOM   3406  H   LEU A 224      27.609  -7.783 -52.172  1.00  0.62           H  
ATOM   3407  HA  LEU A 224      30.030  -8.346 -50.506  1.00  0.62           H  
ATOM   3408 1HB  LEU A 224      29.285  -9.462 -53.218  1.00  0.62           H  
ATOM   3409 2HB  LEU A 224      30.766  -9.842 -52.318  1.00  0.62           H  
ATOM   3410  HG  LEU A 224      27.931 -10.489 -51.380  1.00  0.62           H  
ATOM   3411 1HD1 LEU A 224      28.518 -12.788 -51.927  1.00  0.62           H  
ATOM   3412 2HD1 LEU A 224      28.568 -11.737 -53.365  1.00  0.62           H  
ATOM   3413 3HD1 LEU A 224      30.087 -12.237 -52.573  1.00  0.62           H  
ATOM   3414 1HD2 LEU A 224      29.113 -11.836 -49.659  1.00  0.62           H  
ATOM   3415 2HD2 LEU A 224      30.678 -11.277 -50.288  1.00  0.62           H  
ATOM   3416 3HD2 LEU A 224      29.561 -10.129 -49.536  1.00  0.62           H  
ATOM   3417  N   GLY A 225      31.681  -7.012 -51.756  1.00  0.62           N  
ATOM   3418  CA  GLY A 225      32.681  -6.167 -52.398  1.00  0.62           C  
ATOM   3419  C   GLY A 225      32.577  -4.726 -51.951  1.00  0.62           C  
ATOM   3420  O   GLY A 225      31.669  -4.352 -51.216  1.00  0.62           O  
ATOM   3421  H   GLY A 225      31.911  -7.449 -50.865  1.00  0.62           H  
ATOM   3422 1HA  GLY A 225      33.676  -6.548 -52.172  1.00  0.62           H  
ATOM   3423 2HA  GLY A 225      32.560  -6.220 -53.478  1.00  0.62           H  
ATOM   3424  N   ASN A 226      33.478  -3.885 -52.439  1.00  0.61           N  
ATOM   3425  CA  ASN A 226      33.514  -2.480 -52.029  1.00  0.61           C  
ATOM   3426  C   ASN A 226      32.501  -1.634 -52.766  1.00  0.61           C  
ATOM   3427  O   ASN A 226      32.844  -0.755 -53.555  1.00  0.61           O  
ATOM   3428  CB  ASN A 226      34.904  -1.915 -52.168  1.00  0.61           C  
ATOM   3429  CG  ASN A 226      35.485  -2.057 -53.546  1.00  0.61           C  
ATOM   3430  OD1 ASN A 226      35.268  -3.083 -54.209  1.00  0.61           O  
ATOM   3431  ND2 ASN A 226      36.231  -1.066 -53.984  1.00  0.61           N  
ATOM   3432  H   ASN A 226      34.179  -4.229 -53.077  1.00  0.61           H  
ATOM   3433  HA  ASN A 226      33.249  -2.428 -50.973  1.00  0.61           H  
ATOM   3434 1HB  ASN A 226      34.883  -0.854 -51.908  1.00  0.61           H  
ATOM   3435 2HB  ASN A 226      35.542  -2.383 -51.450  1.00  0.61           H  
ATOM   3436 1HD2 ASN A 226      36.647  -1.115 -54.892  1.00  0.61           H  
ATOM   3437 2HD2 ASN A 226      36.384  -0.266 -53.403  1.00  0.61           H  
ATOM   3438  N   ILE A 227      31.246  -1.929 -52.484  1.00  0.60           N  
ATOM   3439  CA  ILE A 227      30.111  -1.294 -53.115  1.00  0.60           C  
ATOM   3440  C   ILE A 227      29.348  -0.482 -52.092  1.00  0.60           C  
ATOM   3441  O   ILE A 227      29.333  -0.810 -50.901  1.00  0.60           O  
ATOM   3442  CB  ILE A 227      29.209  -2.362 -53.751  1.00  0.60           C  
ATOM   3443  CG1 ILE A 227      28.719  -3.335 -52.702  1.00  0.60           C  
ATOM   3444  CG2 ILE A 227      29.975  -3.121 -54.828  1.00  0.60           C  
ATOM   3445  CD1 ILE A 227      27.712  -4.251 -53.235  1.00  0.60           C  
ATOM   3446  H   ILE A 227      31.102  -2.682 -51.816  1.00  0.60           H  
ATOM   3447  HA  ILE A 227      30.461  -0.620 -53.897  1.00  0.60           H  
ATOM   3448  HB  ILE A 227      28.339  -1.876 -54.191  1.00  0.60           H  
ATOM   3449 1HG1 ILE A 227      29.549  -3.928 -52.348  1.00  0.60           H  
ATOM   3450 2HG1 ILE A 227      28.291  -2.786 -51.863  1.00  0.60           H  
ATOM   3451 1HG2 ILE A 227      29.328  -3.869 -55.275  1.00  0.60           H  
ATOM   3452 2HG2 ILE A 227      30.309  -2.420 -55.592  1.00  0.60           H  
ATOM   3453 3HG2 ILE A 227      30.837  -3.615 -54.383  1.00  0.60           H  
ATOM   3454 1HD1 ILE A 227      27.397  -4.944 -52.483  1.00  0.60           H  
ATOM   3455 2HD1 ILE A 227      26.879  -3.656 -53.574  1.00  0.60           H  
ATOM   3456 3HD1 ILE A 227      28.136  -4.812 -54.067  1.00  0.60           H  
ATOM   3457  N   ARG A 228      28.765   0.600 -52.555  1.00  0.58           N  
ATOM   3458  CA  ARG A 228      28.016   1.507 -51.713  1.00  0.58           C  
ATOM   3459  C   ARG A 228      26.522   1.238 -51.762  1.00  0.58           C  
ATOM   3460  O   ARG A 228      25.939   1.179 -52.851  1.00  0.58           O  
ATOM   3461  CB  ARG A 228      28.262   2.924 -52.189  1.00  0.58           C  
ATOM   3462  CG  ARG A 228      29.700   3.399 -52.123  1.00  0.58           C  
ATOM   3463  CD  ARG A 228      29.854   4.740 -52.775  1.00  0.58           C  
ATOM   3464  NE  ARG A 228      29.574   4.678 -54.223  1.00  0.58           N  
ATOM   3465  CZ  ARG A 228      29.498   5.730 -55.052  1.00  0.58           C  
ATOM   3466  NH1 ARG A 228      29.689   6.961 -54.617  1.00  0.58           N  
ATOM   3467  NH2 ARG A 228      29.222   5.492 -56.318  1.00  0.58           N  
ATOM   3468  H   ARG A 228      28.836   0.785 -53.559  1.00  0.58           H  
ATOM   3469  HA  ARG A 228      28.361   1.399 -50.684  1.00  0.58           H  
ATOM   3470 1HB  ARG A 228      27.939   3.011 -53.229  1.00  0.58           H  
ATOM   3471 2HB  ARG A 228      27.656   3.611 -51.599  1.00  0.58           H  
ATOM   3472 1HG  ARG A 228      30.013   3.472 -51.081  1.00  0.58           H  
ATOM   3473 2HG  ARG A 228      30.339   2.685 -52.650  1.00  0.58           H  
ATOM   3474 1HD  ARG A 228      29.160   5.447 -52.324  1.00  0.58           H  
ATOM   3475 2HD  ARG A 228      30.874   5.096 -52.641  1.00  0.58           H  
ATOM   3476  HE  ARG A 228      29.414   3.755 -54.669  1.00  0.58           H  
ATOM   3477 1HH1 ARG A 228      29.898   7.125 -53.644  1.00  0.58           H  
ATOM   3478 2HH1 ARG A 228      29.625   7.736 -55.259  1.00  0.58           H  
ATOM   3479 1HH2 ARG A 228      29.070   4.503 -56.599  1.00  0.58           H  
ATOM   3480 2HH2 ARG A 228      29.153   6.243 -56.983  1.00  0.58           H  
ATOM   3481  N   ILE A 229      25.901   1.146 -50.599  1.00  0.57           N  
ATOM   3482  CA  ILE A 229      24.458   1.013 -50.542  1.00  0.57           C  
ATOM   3483  C   ILE A 229      23.914   2.377 -50.149  1.00  0.57           C  
ATOM   3484  O   ILE A 229      24.138   2.866 -49.036  1.00  0.57           O  
ATOM   3485  CB  ILE A 229      24.031  -0.098 -49.581  1.00  0.57           C  
ATOM   3486  CG1 ILE A 229      24.739  -1.411 -49.972  1.00  0.57           C  
ATOM   3487  CG2 ILE A 229      22.547  -0.262 -49.607  1.00  0.57           C  
ATOM   3488  CD1 ILE A 229      24.469  -1.893 -51.361  1.00  0.57           C  
ATOM   3489  H   ILE A 229      26.449   1.176 -49.739  1.00  0.57           H  
ATOM   3490  HA  ILE A 229      24.079   0.769 -51.529  1.00  0.57           H  
ATOM   3491  HB  ILE A 229      24.327   0.150 -48.590  1.00  0.57           H  
ATOM   3492 1HG1 ILE A 229      25.818  -1.268 -49.865  1.00  0.57           H  
ATOM   3493 2HG1 ILE A 229      24.423  -2.181 -49.298  1.00  0.57           H  
ATOM   3494 1HG2 ILE A 229      22.252  -1.051 -48.922  1.00  0.57           H  
ATOM   3495 2HG2 ILE A 229      22.098   0.676 -49.305  1.00  0.57           H  
ATOM   3496 3HG2 ILE A 229      22.225  -0.515 -50.611  1.00  0.57           H  
ATOM   3497 1HD1 ILE A 229      25.013  -2.816 -51.531  1.00  0.57           H  
ATOM   3498 2HD1 ILE A 229      23.405  -2.072 -51.479  1.00  0.57           H  
ATOM   3499 3HD1 ILE A 229      24.795  -1.150 -52.086  1.00  0.57           H  
ATOM   3500  N   GLY A 230      23.226   3.009 -51.084  1.00  0.56           N  
ATOM   3501  CA  GLY A 230      22.783   4.379 -50.933  1.00  0.56           C  
ATOM   3502  C   GLY A 230      21.859   4.567 -49.762  1.00  0.56           C  
ATOM   3503  O   GLY A 230      21.143   3.645 -49.356  1.00  0.56           O  
ATOM   3504  H   GLY A 230      23.046   2.559 -51.976  1.00  0.56           H  
ATOM   3505 1HA  GLY A 230      23.651   5.028 -50.820  1.00  0.56           H  
ATOM   3506 2HA  GLY A 230      22.280   4.684 -51.847  1.00  0.56           H  
ATOM   3507  N   SER A 231      21.864   5.786 -49.234  1.00  0.55           N  
ATOM   3508  CA  SER A 231      21.046   6.096 -48.083  1.00  0.55           C  
ATOM   3509  C   SER A 231      19.603   5.795 -48.407  1.00  0.55           C  
ATOM   3510  O   SER A 231      19.148   6.011 -49.534  1.00  0.55           O  
ATOM   3511  CB  SER A 231      21.192   7.557 -47.708  1.00  0.55           C  
ATOM   3512  OG  SER A 231      22.521   7.869 -47.355  1.00  0.55           O  
ATOM   3513  H   SER A 231      22.464   6.497 -49.626  1.00  0.55           H  
ATOM   3514  HA  SER A 231      21.359   5.472 -47.245  1.00  0.55           H  
ATOM   3515 1HB  SER A 231      20.875   8.180 -48.543  1.00  0.55           H  
ATOM   3516 2HB  SER A 231      20.529   7.774 -46.867  1.00  0.55           H  
ATOM   3517  HG  SER A 231      22.527   8.814 -47.164  1.00  0.55           H  
ATOM   3518  N   ASN A 232      18.907   5.273 -47.421  1.00  0.56           N  
ATOM   3519  CA  ASN A 232      17.500   4.913 -47.505  1.00  0.56           C  
ATOM   3520  C   ASN A 232      17.187   3.788 -48.507  1.00  0.56           C  
ATOM   3521  O   ASN A 232      16.028   3.572 -48.868  1.00  0.56           O  
ATOM   3522  CB  ASN A 232      16.692   6.149 -47.829  1.00  0.56           C  
ATOM   3523  CG  ASN A 232      17.000   7.217 -46.838  1.00  0.56           C  
ATOM   3524  OD1 ASN A 232      17.187   6.929 -45.646  1.00  0.56           O  
ATOM   3525  ND2 ASN A 232      17.084   8.444 -47.294  1.00  0.56           N  
ATOM   3526  H   ASN A 232      19.387   5.164 -46.526  1.00  0.56           H  
ATOM   3527  HA  ASN A 232      17.211   4.549 -46.526  1.00  0.56           H  
ATOM   3528 1HB  ASN A 232      16.882   6.510 -48.836  1.00  0.56           H  
ATOM   3529 2HB  ASN A 232      15.629   5.914 -47.764  1.00  0.56           H  
ATOM   3530 1HD2 ASN A 232      17.291   9.193 -46.665  1.00  0.56           H  
ATOM   3531 2HD2 ASN A 232      16.931   8.631 -48.266  1.00  0.56           H  
ATOM   3532  N   ALA A 233      18.205   3.060 -48.950  1.00  0.57           N  
ATOM   3533  CA  ALA A 233      18.004   1.910 -49.817  1.00  0.57           C  
ATOM   3534  C   ALA A 233      17.469   0.733 -49.013  1.00  0.57           C  
ATOM   3535  O   ALA A 233      17.608   0.689 -47.780  1.00  0.57           O  
ATOM   3536  CB  ALA A 233      19.291   1.521 -50.509  1.00  0.57           C  
ATOM   3537  H   ALA A 233      19.164   3.310 -48.703  1.00  0.57           H  
ATOM   3538  HA  ALA A 233      17.262   2.172 -50.571  1.00  0.57           H  
ATOM   3539 1HB  ALA A 233      19.106   0.668 -51.155  1.00  0.57           H  
ATOM   3540 2HB  ALA A 233      19.661   2.362 -51.105  1.00  0.57           H  
ATOM   3541 3HB  ALA A 233      20.016   1.262 -49.767  1.00  0.57           H  
ATOM   3542  N   LYS A 234      16.851  -0.207 -49.714  1.00  0.59           N  
ATOM   3543  CA  LYS A 234      16.352  -1.423 -49.085  1.00  0.59           C  
ATOM   3544  C   LYS A 234      16.820  -2.647 -49.846  1.00  0.59           C  
ATOM   3545  O   LYS A 234      16.668  -2.737 -51.067  1.00  0.59           O  
ATOM   3546  CB  LYS A 234      14.824  -1.428 -49.008  1.00  0.59           C  
ATOM   3547  CG  LYS A 234      14.233  -2.664 -48.298  1.00  0.59           C  
ATOM   3548  CD  LYS A 234      12.713  -2.705 -48.392  1.00  0.59           C  
ATOM   3549  CE  LYS A 234      12.072  -1.523 -47.692  1.00  0.59           C  
ATOM   3550  NZ  LYS A 234      10.601  -1.663 -47.633  1.00  0.59           N  
ATOM   3551  H   LYS A 234      16.762  -0.077 -50.722  1.00  0.59           H  
ATOM   3552  HA  LYS A 234      16.752  -1.487 -48.075  1.00  0.59           H  
ATOM   3553 1HB  LYS A 234      14.490  -0.542 -48.462  1.00  0.59           H  
ATOM   3554 2HB  LYS A 234      14.406  -1.368 -50.004  1.00  0.59           H  
ATOM   3555 1HG  LYS A 234      14.627  -3.569 -48.764  1.00  0.59           H  
ATOM   3556 2HG  LYS A 234      14.529  -2.666 -47.250  1.00  0.59           H  
ATOM   3557 1HD  LYS A 234      12.413  -2.695 -49.440  1.00  0.59           H  
ATOM   3558 2HD  LYS A 234      12.339  -3.625 -47.934  1.00  0.59           H  
ATOM   3559 1HE  LYS A 234      12.461  -1.438 -46.678  1.00  0.59           H  
ATOM   3560 2HE  LYS A 234      12.317  -0.615 -48.245  1.00  0.59           H  
ATOM   3561 1HZ  LYS A 234      10.194  -0.873 -47.176  1.00  0.59           H  
ATOM   3562 2HZ  LYS A 234      10.225  -1.744 -48.569  1.00  0.59           H  
ATOM   3563 3HZ  LYS A 234      10.380  -2.504 -47.087  1.00  0.59           H  
ATOM   3564  N   ILE A 235      17.430  -3.574 -49.132  1.00  0.61           N  
ATOM   3565  CA  ILE A 235      17.919  -4.780 -49.773  1.00  0.61           C  
ATOM   3566  C   ILE A 235      16.996  -5.956 -49.426  1.00  0.61           C  
ATOM   3567  O   ILE A 235      16.797  -6.293 -48.255  1.00  0.61           O  
ATOM   3568  CB  ILE A 235      19.369  -5.028 -49.355  1.00  0.61           C  
ATOM   3569  CG1 ILE A 235      20.234  -3.729 -49.633  1.00  0.61           C  
ATOM   3570  CG2 ILE A 235      19.924  -6.235 -50.054  1.00  0.61           C  
ATOM   3571  CD1 ILE A 235      20.241  -3.238 -51.075  1.00  0.61           C  
ATOM   3572  H   ILE A 235      17.554  -3.429 -48.128  1.00  0.61           H  
ATOM   3573  HA  ILE A 235      17.898  -4.648 -50.854  1.00  0.61           H  
ATOM   3574  HB  ILE A 235      19.402  -5.203 -48.298  1.00  0.61           H  
ATOM   3575 1HG1 ILE A 235      19.866  -2.923 -48.991  1.00  0.61           H  
ATOM   3576 2HG1 ILE A 235      21.259  -3.936 -49.360  1.00  0.61           H  
ATOM   3577 1HG2 ILE A 235      20.948  -6.415 -49.736  1.00  0.61           H  
ATOM   3578 2HG2 ILE A 235      19.308  -7.095 -49.797  1.00  0.61           H  
ATOM   3579 3HG2 ILE A 235      19.900  -6.081 -51.133  1.00  0.61           H  
ATOM   3580 1HD1 ILE A 235      20.863  -2.355 -51.156  1.00  0.61           H  
ATOM   3581 2HD1 ILE A 235      20.622  -4.005 -51.726  1.00  0.61           H  
ATOM   3582 3HD1 ILE A 235      19.235  -2.986 -51.377  1.00  0.61           H  
ATOM   3583  N   GLY A 236      16.400  -6.559 -50.448  1.00  0.62           N  
ATOM   3584  CA  GLY A 236      15.422  -7.624 -50.268  1.00  0.62           C  
ATOM   3585  C   GLY A 236      15.993  -8.899 -49.687  1.00  0.62           C  
ATOM   3586  O   GLY A 236      17.155  -9.251 -49.930  1.00  0.62           O  
ATOM   3587  H   GLY A 236      16.605  -6.246 -51.393  1.00  0.62           H  
ATOM   3588 1HA  GLY A 236      14.632  -7.269 -49.611  1.00  0.62           H  
ATOM   3589 2HA  GLY A 236      14.961  -7.843 -51.229  1.00  0.62           H  
ATOM   3590  N   ALA A 237      15.156  -9.616 -48.937  1.00  0.64           N  
ATOM   3591  CA  ALA A 237      15.613 -10.846 -48.316  1.00  0.64           C  
ATOM   3592  C   ALA A 237      16.088 -11.838 -49.357  1.00  0.64           C  
ATOM   3593  O   ALA A 237      15.487 -11.980 -50.424  1.00  0.64           O  
ATOM   3594  CB  ALA A 237      14.506 -11.464 -47.480  1.00  0.64           C  
ATOM   3595  H   ALA A 237      14.209  -9.294 -48.784  1.00  0.64           H  
ATOM   3596  HA  ALA A 237      16.458 -10.600 -47.675  1.00  0.64           H  
ATOM   3597 1HB  ALA A 237      14.883 -12.372 -47.004  1.00  0.64           H  
ATOM   3598 2HB  ALA A 237      14.193 -10.757 -46.715  1.00  0.64           H  
ATOM   3599 3HB  ALA A 237      13.661 -11.713 -48.117  1.00  0.64           H  
ATOM   3600  N   GLY A 238      17.212 -12.469 -49.057  1.00  0.65           N  
ATOM   3601  CA  GLY A 238      17.825 -13.493 -49.888  1.00  0.65           C  
ATOM   3602  C   GLY A 238      18.592 -12.936 -51.092  1.00  0.65           C  
ATOM   3603  O   GLY A 238      19.192 -13.705 -51.844  1.00  0.65           O  
ATOM   3604  H   GLY A 238      17.615 -12.281 -48.143  1.00  0.65           H  
ATOM   3605 1HA  GLY A 238      18.508 -14.079 -49.273  1.00  0.65           H  
ATOM   3606 2HA  GLY A 238      17.052 -14.176 -50.234  1.00  0.65           H  
ATOM   3607  N   SER A 239      18.576 -11.616 -51.289  1.00  0.65           N  
ATOM   3608  CA  SER A 239      19.217 -11.033 -52.463  1.00  0.65           C  
ATOM   3609  C   SER A 239      20.731 -11.020 -52.378  1.00  0.65           C  
ATOM   3610  O   SER A 239      21.291 -11.030 -51.275  1.00  0.65           O  
ATOM   3611  CB  SER A 239      18.727  -9.611 -52.643  1.00  0.65           C  
ATOM   3612  OG  SER A 239      19.181  -8.800 -51.612  1.00  0.65           O  
ATOM   3613  H   SER A 239      18.075 -10.998 -50.645  1.00  0.65           H  
ATOM   3614  HA  SER A 239      18.931 -11.621 -53.335  1.00  0.65           H  
ATOM   3615 1HB  SER A 239      19.069  -9.230 -53.585  1.00  0.65           H  
ATOM   3616 2HB  SER A 239      17.639  -9.598 -52.662  1.00  0.65           H  
ATOM   3617  HG  SER A 239      18.578  -8.984 -50.859  1.00  0.65           H  
ATOM   3618  N   VAL A 240      21.380 -10.912 -53.543  1.00  0.65           N  
ATOM   3619  CA  VAL A 240      22.832 -10.761 -53.579  1.00  0.65           C  
ATOM   3620  C   VAL A 240      23.225  -9.489 -54.312  1.00  0.65           C  
ATOM   3621  O   VAL A 240      22.968  -9.340 -55.506  1.00  0.65           O  
ATOM   3622  CB  VAL A 240      23.525 -11.963 -54.236  1.00  0.65           C  
ATOM   3623  CG1 VAL A 240      25.020 -11.724 -54.264  1.00  0.65           C  
ATOM   3624  CG2 VAL A 240      23.218 -13.232 -53.441  1.00  0.65           C  
ATOM   3625  H   VAL A 240      20.829 -10.922 -54.404  1.00  0.65           H  
ATOM   3626  HA  VAL A 240      23.184 -10.706 -52.561  1.00  0.65           H  
ATOM   3627  HB  VAL A 240      23.177 -12.065 -55.259  1.00  0.65           H  
ATOM   3628 1HG1 VAL A 240      25.520 -12.568 -54.733  1.00  0.65           H  
ATOM   3629 2HG1 VAL A 240      25.226 -10.827 -54.822  1.00  0.65           H  
ATOM   3630 3HG1 VAL A 240      25.388 -11.603 -53.238  1.00  0.65           H  
ATOM   3631 1HG2 VAL A 240      23.713 -14.083 -53.903  1.00  0.65           H  
ATOM   3632 2HG2 VAL A 240      23.577 -13.115 -52.433  1.00  0.65           H  
ATOM   3633 3HG2 VAL A 240      22.156 -13.410 -53.410  1.00  0.65           H  
ATOM   3634  N   VAL A 241      23.892  -8.587 -53.621  1.00  0.65           N  
ATOM   3635  CA  VAL A 241      24.205  -7.314 -54.233  1.00  0.65           C  
ATOM   3636  C   VAL A 241      25.675  -7.259 -54.616  1.00  0.65           C  
ATOM   3637  O   VAL A 241      26.568  -7.462 -53.789  1.00  0.65           O  
ATOM   3638  CB  VAL A 241      23.871  -6.170 -53.278  1.00  0.65           C  
ATOM   3639  CG1 VAL A 241      24.166  -4.877 -53.934  1.00  0.65           C  
ATOM   3640  CG2 VAL A 241      22.438  -6.256 -52.833  1.00  0.65           C  
ATOM   3641  H   VAL A 241      24.136  -8.788 -52.654  1.00  0.65           H  
ATOM   3642  HA  VAL A 241      23.606  -7.197 -55.134  1.00  0.65           H  
ATOM   3643  HB  VAL A 241      24.509  -6.243 -52.426  1.00  0.65           H  
ATOM   3644 1HG1 VAL A 241      23.965  -4.068 -53.250  1.00  0.65           H  
ATOM   3645 2HG1 VAL A 241      25.190  -4.859 -54.228  1.00  0.65           H  
ATOM   3646 3HG1 VAL A 241      23.540  -4.763 -54.821  1.00  0.65           H  
ATOM   3647 1HG2 VAL A 241      22.248  -5.451 -52.145  1.00  0.65           H  
ATOM   3648 2HG2 VAL A 241      21.775  -6.173 -53.691  1.00  0.65           H  
ATOM   3649 3HG2 VAL A 241      22.266  -7.213 -52.329  1.00  0.65           H  
ATOM   3650  N   VAL A 242      25.919  -7.035 -55.901  1.00  0.64           N  
ATOM   3651  CA  VAL A 242      27.275  -7.031 -56.434  1.00  0.64           C  
ATOM   3652  C   VAL A 242      27.650  -5.695 -57.072  1.00  0.64           C  
ATOM   3653  O   VAL A 242      28.633  -5.597 -57.809  1.00  0.64           O  
ATOM   3654  CB  VAL A 242      27.411  -8.158 -57.468  1.00  0.64           C  
ATOM   3655  CG1 VAL A 242      27.193  -9.505 -56.796  1.00  0.64           C  
ATOM   3656  CG2 VAL A 242      26.387  -7.954 -58.574  1.00  0.64           C  
ATOM   3657  H   VAL A 242      25.139  -6.884 -56.530  1.00  0.64           H  
ATOM   3658  HA  VAL A 242      27.971  -7.221 -55.612  1.00  0.64           H  
ATOM   3659  HB  VAL A 242      28.419  -8.145 -57.882  1.00  0.64           H  
ATOM   3660 1HG1 VAL A 242      27.300 -10.302 -57.531  1.00  0.64           H  
ATOM   3661 2HG1 VAL A 242      27.927  -9.640 -55.999  1.00  0.64           H  
ATOM   3662 3HG1 VAL A 242      26.194  -9.532 -56.383  1.00  0.64           H  
ATOM   3663 1HG2 VAL A 242      26.484  -8.749 -59.313  1.00  0.64           H  
ATOM   3664 2HG2 VAL A 242      25.382  -7.972 -58.147  1.00  0.64           H  
ATOM   3665 3HG2 VAL A 242      26.559  -6.988 -59.053  1.00  0.64           H  
ATOM   3666  N   SER A 243      26.845  -4.676 -56.813  1.00  0.64           N  
ATOM   3667  CA  SER A 243      27.080  -3.353 -57.371  1.00  0.64           C  
ATOM   3668  C   SER A 243      26.438  -2.291 -56.499  1.00  0.64           C  
ATOM   3669  O   SER A 243      25.648  -2.603 -55.611  1.00  0.64           O  
ATOM   3670  CB  SER A 243      26.520  -3.259 -58.773  1.00  0.64           C  
ATOM   3671  OG  SER A 243      25.122  -3.295 -58.751  1.00  0.64           O  
ATOM   3672  H   SER A 243      26.062  -4.825 -56.197  1.00  0.64           H  
ATOM   3673  HA  SER A 243      28.154  -3.169 -57.402  1.00  0.64           H  
ATOM   3674 1HB  SER A 243      26.856  -2.335 -59.238  1.00  0.64           H  
ATOM   3675 2HB  SER A 243      26.900  -4.084 -59.373  1.00  0.64           H  
ATOM   3676  HG  SER A 243      24.847  -2.487 -58.280  1.00  0.64           H  
ATOM   3677  N   ASP A 244      26.777  -1.033 -56.755  1.00  0.64           N  
ATOM   3678  CA  ASP A 244      26.210   0.065 -55.983  1.00  0.64           C  
ATOM   3679  C   ASP A 244      24.693   0.147 -56.111  1.00  0.64           C  
ATOM   3680  O   ASP A 244      24.133  -0.111 -57.182  1.00  0.64           O  
ATOM   3681  CB  ASP A 244      26.817   1.414 -56.400  1.00  0.64           C  
ATOM   3682  CG  ASP A 244      28.279   1.569 -55.974  1.00  0.64           C  
ATOM   3683  OD1 ASP A 244      28.736   0.705 -55.280  1.00  0.64           O  
ATOM   3684  OD2 ASP A 244      28.910   2.567 -56.266  1.00  0.64           O  
ATOM   3685  H   ASP A 244      27.434  -0.833 -57.496  1.00  0.64           H  
ATOM   3686  HA  ASP A 244      26.443  -0.106 -54.932  1.00  0.64           H  
ATOM   3687 1HB  ASP A 244      26.746   1.530 -57.480  1.00  0.64           H  
ATOM   3688 2HB  ASP A 244      26.234   2.217 -55.943  1.00  0.64           H  
ATOM   3689  N   VAL A 245      24.047   0.532 -55.016  1.00  0.65           N  
ATOM   3690  CA  VAL A 245      22.604   0.731 -54.986  1.00  0.65           C  
ATOM   3691  C   VAL A 245      22.260   2.207 -54.753  1.00  0.65           C  
ATOM   3692  O   VAL A 245      22.599   2.751 -53.707  1.00  0.65           O  
ATOM   3693  CB  VAL A 245      21.970  -0.132 -53.901  1.00  0.65           C  
ATOM   3694  CG1 VAL A 245      20.476   0.137 -53.867  1.00  0.65           C  
ATOM   3695  CG2 VAL A 245      22.290  -1.596 -54.207  1.00  0.65           C  
ATOM   3696  H   VAL A 245      24.603   0.710 -54.178  1.00  0.65           H  
ATOM   3697  HA  VAL A 245      22.199   0.368 -55.921  1.00  0.65           H  
ATOM   3698  HB  VAL A 245      22.368   0.129 -52.932  1.00  0.65           H  
ATOM   3699 1HG1 VAL A 245      20.001  -0.477 -53.103  1.00  0.65           H  
ATOM   3700 2HG1 VAL A 245      20.303   1.189 -53.641  1.00  0.65           H  
ATOM   3701 3HG1 VAL A 245      20.046  -0.081 -54.833  1.00  0.65           H  
ATOM   3702 1HG2 VAL A 245      21.848  -2.240 -53.456  1.00  0.65           H  
ATOM   3703 2HG2 VAL A 245      21.901  -1.858 -55.186  1.00  0.65           H  
ATOM   3704 3HG2 VAL A 245      23.371  -1.741 -54.211  1.00  0.65           H  
ATOM   3705  N   PRO A 246      21.603   2.906 -55.687  1.00  0.67           N  
ATOM   3706  CA  PRO A 246      21.278   4.313 -55.559  1.00  0.67           C  
ATOM   3707  C   PRO A 246      20.400   4.583 -54.324  1.00  0.67           C  
ATOM   3708  O   PRO A 246      19.634   3.707 -53.906  1.00  0.67           O  
ATOM   3709  CB  PRO A 246      20.507   4.609 -56.845  1.00  0.67           C  
ATOM   3710  CG  PRO A 246      20.951   3.544 -57.825  1.00  0.67           C  
ATOM   3711  CD  PRO A 246      21.213   2.308 -56.983  1.00  0.67           C  
ATOM   3712  HA  PRO A 246      22.222   4.860 -55.549  1.00  0.67           H  
ATOM   3713 1HB  PRO A 246      19.444   4.617 -56.640  1.00  0.67           H  
ATOM   3714 2HB  PRO A 246      20.756   5.621 -57.197  1.00  0.67           H  
ATOM   3715 1HG  PRO A 246      20.166   3.382 -58.581  1.00  0.67           H  
ATOM   3716 2HG  PRO A 246      21.849   3.879 -58.369  1.00  0.67           H  
ATOM   3717 1HD  PRO A 246      20.311   1.681 -56.881  1.00  0.67           H  
ATOM   3718 2HD  PRO A 246      22.056   1.781 -57.462  1.00  0.67           H  
ATOM   3719  N   PRO A 247      20.463   5.788 -53.741  1.00  0.69           N  
ATOM   3720  CA  PRO A 247      19.645   6.206 -52.627  1.00  0.69           C  
ATOM   3721  C   PRO A 247      18.181   6.072 -52.972  1.00  0.69           C  
ATOM   3722  O   PRO A 247      17.780   6.250 -54.122  1.00  0.69           O  
ATOM   3723  CB  PRO A 247      20.035   7.671 -52.442  1.00  0.69           C  
ATOM   3724  CG  PRO A 247      21.441   7.759 -52.978  1.00  0.69           C  
ATOM   3725  CD  PRO A 247      21.475   6.793 -54.150  1.00  0.69           C  
ATOM   3726  HA  PRO A 247      19.894   5.600 -51.753  1.00  0.69           H  
ATOM   3727 1HB  PRO A 247      19.323   8.316 -52.973  1.00  0.69           H  
ATOM   3728 2HB  PRO A 247      19.965   7.930 -51.370  1.00  0.69           H  
ATOM   3729 1HG  PRO A 247      21.666   8.795 -53.273  1.00  0.69           H  
ATOM   3730 2HG  PRO A 247      22.158   7.490 -52.190  1.00  0.69           H  
ATOM   3731 1HD  PRO A 247      21.196   7.278 -55.096  1.00  0.69           H  
ATOM   3732 2HD  PRO A 247      22.489   6.380 -54.159  1.00  0.69           H  
ATOM   3733  N   SER A 248      17.401   5.725 -51.963  1.00  0.71           N  
ATOM   3734  CA  SER A 248      15.962   5.493 -52.064  1.00  0.71           C  
ATOM   3735  C   SER A 248      15.569   4.373 -53.033  1.00  0.71           C  
ATOM   3736  O   SER A 248      14.429   4.356 -53.501  1.00  0.71           O  
ATOM   3737  CB  SER A 248      15.236   6.758 -52.510  1.00  0.71           C  
ATOM   3738  OG  SER A 248      15.437   7.810 -51.607  1.00  0.71           O  
ATOM   3739  H   SER A 248      17.848   5.634 -51.048  1.00  0.71           H  
ATOM   3740  HA  SER A 248      15.604   5.222 -51.070  1.00  0.71           H  
ATOM   3741 1HB  SER A 248      15.566   7.054 -53.502  1.00  0.71           H  
ATOM   3742 2HB  SER A 248      14.169   6.544 -52.580  1.00  0.71           H  
ATOM   3743  HG  SER A 248      14.944   7.570 -50.815  1.00  0.71           H  
ATOM   3744  N   ILE A 249      16.462   3.414 -53.292  1.00  0.74           N  
ATOM   3745  CA  ILE A 249      16.130   2.255 -54.131  1.00  0.74           C  
ATOM   3746  C   ILE A 249      16.044   0.915 -53.416  1.00  0.74           C  
ATOM   3747  O   ILE A 249      16.879   0.580 -52.570  1.00  0.74           O  
ATOM   3748  CB  ILE A 249      17.090   2.133 -55.317  1.00  0.74           C  
ATOM   3749  CG1 ILE A 249      16.970   3.365 -56.192  1.00  0.74           C  
ATOM   3750  CG2 ILE A 249      16.854   0.896 -56.126  1.00  0.74           C  
ATOM   3751  CD1 ILE A 249      15.570   3.565 -56.769  1.00  0.74           C  
ATOM   3752  H   ILE A 249      17.423   3.518 -52.959  1.00  0.74           H  
ATOM   3753  HA  ILE A 249      15.144   2.437 -54.559  1.00  0.74           H  
ATOM   3754  HB  ILE A 249      18.107   2.103 -54.940  1.00  0.74           H  
ATOM   3755 1HG1 ILE A 249      17.244   4.242 -55.611  1.00  0.74           H  
ATOM   3756 2HG1 ILE A 249      17.660   3.266 -57.023  1.00  0.74           H  
ATOM   3757 1HG2 ILE A 249      17.582   0.880 -56.925  1.00  0.74           H  
ATOM   3758 2HG2 ILE A 249      16.982   0.029 -55.519  1.00  0.74           H  
ATOM   3759 3HG2 ILE A 249      15.841   0.905 -56.536  1.00  0.74           H  
ATOM   3760 1HD1 ILE A 249      15.557   4.458 -57.393  1.00  0.74           H  
ATOM   3761 2HD1 ILE A 249      15.294   2.697 -57.371  1.00  0.74           H  
ATOM   3762 3HD1 ILE A 249      14.856   3.681 -55.963  1.00  0.74           H  
ATOM   3763  N   THR A 250      14.996   0.168 -53.760  1.00  0.76           N  
ATOM   3764  CA  THR A 250      14.786  -1.182 -53.288  1.00  0.76           C  
ATOM   3765  C   THR A 250      15.333  -2.147 -54.334  1.00  0.76           C  
ATOM   3766  O   THR A 250      14.974  -2.049 -55.518  1.00  0.76           O  
ATOM   3767  CB  THR A 250      13.310  -1.487 -53.055  1.00  0.76           C  
ATOM   3768  OG1 THR A 250      12.786  -0.593 -52.075  1.00  0.76           O  
ATOM   3769  CG2 THR A 250      13.168  -2.867 -52.572  1.00  0.76           C  
ATOM   3770  H   THR A 250      14.318   0.545 -54.412  1.00  0.76           H  
ATOM   3771  HA  THR A 250      15.326  -1.318 -52.362  1.00  0.76           H  
ATOM   3772  HB  THR A 250      12.755  -1.366 -53.980  1.00  0.76           H  
ATOM   3773  HG1 THR A 250      12.634   0.262 -52.494  1.00  0.76           H  
ATOM   3774 1HG2 THR A 250      12.136  -3.048 -52.402  1.00  0.76           H  
ATOM   3775 2HG2 THR A 250      13.549  -3.562 -53.315  1.00  0.76           H  
ATOM   3776 3HG2 THR A 250      13.720  -2.993 -51.644  1.00  0.76           H  
ATOM   3777  N   VAL A 251      16.196  -3.054 -53.877  1.00  0.78           N  
ATOM   3778  CA  VAL A 251      16.908  -4.056 -54.677  1.00  0.78           C  
ATOM   3779  C   VAL A 251      16.621  -5.523 -54.321  1.00  0.78           C  
ATOM   3780  O   VAL A 251      16.628  -5.907 -53.150  1.00  0.78           O  
ATOM   3781  CB  VAL A 251      18.403  -3.755 -54.542  1.00  0.78           C  
ATOM   3782  CG1 VAL A 251      19.207  -4.739 -55.156  1.00  0.78           C  
ATOM   3783  CG2 VAL A 251      18.677  -2.487 -55.192  1.00  0.78           C  
ATOM   3784  H   VAL A 251      16.392  -3.016 -52.876  1.00  0.78           H  
ATOM   3785  HA  VAL A 251      16.621  -3.905 -55.713  1.00  0.78           H  
ATOM   3786  HB  VAL A 251      18.667  -3.709 -53.499  1.00  0.78           H  
ATOM   3787 1HG1 VAL A 251      20.260  -4.482 -55.039  1.00  0.78           H  
ATOM   3788 2HG1 VAL A 251      18.991  -5.655 -54.635  1.00  0.78           H  
ATOM   3789 3HG1 VAL A 251      18.969  -4.822 -56.204  1.00  0.78           H  
ATOM   3790 1HG2 VAL A 251      19.709  -2.293 -55.096  1.00  0.78           H  
ATOM   3791 2HG2 VAL A 251      18.423  -2.547 -56.234  1.00  0.78           H  
ATOM   3792 3HG2 VAL A 251      18.109  -1.708 -54.715  1.00  0.78           H  
ATOM   3793  N   VAL A 252      16.311  -6.322 -55.345  1.00  0.79           N  
ATOM   3794  CA  VAL A 252      15.949  -7.742 -55.201  1.00  0.79           C  
ATOM   3795  C   VAL A 252      16.615  -8.690 -56.201  1.00  0.79           C  
ATOM   3796  O   VAL A 252      17.037  -8.265 -57.271  1.00  0.79           O  
ATOM   3797  CB  VAL A 252      14.449  -7.877 -55.414  1.00  0.79           C  
ATOM   3798  CG1 VAL A 252      13.677  -7.121 -54.397  1.00  0.79           C  
ATOM   3799  CG2 VAL A 252      14.185  -7.311 -56.795  1.00  0.79           C  
ATOM   3800  H   VAL A 252      16.347  -5.914 -56.280  1.00  0.79           H  
ATOM   3801  HA  VAL A 252      16.213  -8.058 -54.192  1.00  0.79           H  
ATOM   3802  HB  VAL A 252      14.149  -8.923 -55.357  1.00  0.79           H  
ATOM   3803 1HG1 VAL A 252      12.628  -7.238 -54.613  1.00  0.79           H  
ATOM   3804 2HG1 VAL A 252      13.891  -7.517 -53.411  1.00  0.79           H  
ATOM   3805 3HG1 VAL A 252      13.935  -6.071 -54.430  1.00  0.79           H  
ATOM   3806 1HG2 VAL A 252      13.142  -7.348 -57.040  1.00  0.79           H  
ATOM   3807 2HG2 VAL A 252      14.521  -6.277 -56.804  1.00  0.79           H  
ATOM   3808 3HG2 VAL A 252      14.751  -7.877 -57.532  1.00  0.79           H  
ATOM   3809  N   GLY A 253      16.612  -9.994 -55.901  1.00  0.80           N  
ATOM   3810  CA  GLY A 253      17.092 -11.007 -56.854  1.00  0.80           C  
ATOM   3811  C   GLY A 253      18.544 -11.439 -56.649  1.00  0.80           C  
ATOM   3812  O   GLY A 253      19.262 -10.847 -55.835  1.00  0.80           O  
ATOM   3813  H   GLY A 253      16.259 -10.293 -55.001  1.00  0.80           H  
ATOM   3814 1HA  GLY A 253      16.448 -11.883 -56.790  1.00  0.80           H  
ATOM   3815 2HA  GLY A 253      16.979 -10.622 -57.868  1.00  0.80           H  
ATOM   3816  N   VAL A 254      18.933 -12.512 -57.349  1.00  0.81           N  
ATOM   3817  CA  VAL A 254      20.291 -13.046 -57.294  1.00  0.81           C  
ATOM   3818  C   VAL A 254      20.922 -13.294 -58.682  1.00  0.81           C  
ATOM   3819  O   VAL A 254      20.548 -14.261 -59.345  1.00  0.81           O  
ATOM   3820  CB  VAL A 254      20.304 -14.377 -56.545  1.00  0.81           C  
ATOM   3821  CG1 VAL A 254      21.729 -14.888 -56.505  1.00  0.81           C  
ATOM   3822  CG2 VAL A 254      19.723 -14.191 -55.143  1.00  0.81           C  
ATOM   3823  H   VAL A 254      18.267 -12.944 -57.975  1.00  0.81           H  
ATOM   3824  HA  VAL A 254      20.906 -12.342 -56.738  1.00  0.81           H  
ATOM   3825  HB  VAL A 254      19.711 -15.113 -57.089  1.00  0.81           H  
ATOM   3826 1HG1 VAL A 254      21.759 -15.846 -55.986  1.00  0.81           H  
ATOM   3827 2HG1 VAL A 254      22.099 -15.015 -57.524  1.00  0.81           H  
ATOM   3828 3HG1 VAL A 254      22.350 -14.181 -55.991  1.00  0.81           H  
ATOM   3829 1HG2 VAL A 254      19.744 -15.138 -54.605  1.00  0.81           H  
ATOM   3830 2HG2 VAL A 254      20.305 -13.463 -54.605  1.00  0.81           H  
ATOM   3831 3HG2 VAL A 254      18.697 -13.846 -55.203  1.00  0.81           H  
ATOM   3832  N   PRO A 255      21.874 -12.460 -59.136  1.00  0.82           N  
ATOM   3833  CA  PRO A 255      22.363 -11.180 -58.635  1.00  0.82           C  
ATOM   3834  C   PRO A 255      21.214 -10.199 -58.594  1.00  0.82           C  
ATOM   3835  O   PRO A 255      20.296 -10.278 -59.412  1.00  0.82           O  
ATOM   3836  CB  PRO A 255      23.422 -10.782 -59.667  1.00  0.82           C  
ATOM   3837  CG  PRO A 255      23.848 -12.089 -60.288  1.00  0.82           C  
ATOM   3838  CD  PRO A 255      22.580 -12.919 -60.322  1.00  0.82           C  
ATOM   3839  HA  PRO A 255      22.811 -11.305 -57.635  1.00  0.82           H  
ATOM   3840 1HB  PRO A 255      22.987 -10.079 -60.393  1.00  0.82           H  
ATOM   3841 2HB  PRO A 255      24.249 -10.251 -59.167  1.00  0.82           H  
ATOM   3842 1HG  PRO A 255      24.266 -11.915 -61.290  1.00  0.82           H  
ATOM   3843 2HG  PRO A 255      24.644 -12.554 -59.688  1.00  0.82           H  
ATOM   3844 1HD  PRO A 255      21.986 -12.697 -61.219  1.00  0.82           H  
ATOM   3845 2HD  PRO A 255      22.811 -13.991 -60.236  1.00  0.82           H  
ATOM   3846  N   ALA A 256      21.256  -9.303 -57.641  1.00  0.86           N  
ATOM   3847  CA  ALA A 256      20.192  -8.351 -57.427  1.00  0.86           C  
ATOM   3848  C   ALA A 256      20.133  -7.181 -58.391  1.00  0.86           C  
ATOM   3849  O   ALA A 256      21.154  -6.730 -58.919  1.00  0.86           O  
ATOM   3850  CB  ALA A 256      20.293  -7.827 -56.034  1.00  0.86           C  
ATOM   3851  H   ALA A 256      22.031  -9.297 -56.994  1.00  0.86           H  
ATOM   3852  HA  ALA A 256      19.273  -8.904 -57.532  1.00  0.86           H  
ATOM   3853 1HB  ALA A 256      19.448  -7.237 -55.894  1.00  0.86           H  
ATOM   3854 2HB  ALA A 256      20.288  -8.644 -55.342  1.00  0.86           H  
ATOM   3855 3HB  ALA A 256      21.203  -7.256 -55.911  1.00  0.86           H  
ATOM   3856  N   LYS A 257      18.920  -6.651 -58.553  1.00  0.90           N  
ATOM   3857  CA  LYS A 257      18.648  -5.471 -59.356  1.00  0.90           C  
ATOM   3858  C   LYS A 257      17.627  -4.557 -58.660  1.00  0.90           C  
ATOM   3859  O   LYS A 257      16.838  -5.027 -57.842  1.00  0.90           O  
ATOM   3860  CB  LYS A 257      18.025  -5.885 -60.679  1.00  0.90           C  
ATOM   3861  CG  LYS A 257      16.650  -6.505 -60.484  1.00  0.90           C  
ATOM   3862  CD  LYS A 257      16.021  -6.922 -61.786  1.00  0.90           C  
ATOM   3863  CE  LYS A 257      14.613  -7.455 -61.556  1.00  0.90           C  
ATOM   3864  NZ  LYS A 257      13.964  -7.866 -62.830  1.00  0.90           N  
ATOM   3865  H   LYS A 257      18.148  -7.123 -58.095  1.00  0.90           H  
ATOM   3866  HA  LYS A 257      19.588  -4.960 -59.527  1.00  0.90           H  
ATOM   3867 1HB  LYS A 257      17.916  -5.021 -61.336  1.00  0.90           H  
ATOM   3868 2HB  LYS A 257      18.666  -6.610 -61.179  1.00  0.90           H  
ATOM   3869 1HG  LYS A 257      16.734  -7.376 -59.825  1.00  0.90           H  
ATOM   3870 2HG  LYS A 257      15.998  -5.773 -60.000  1.00  0.90           H  
ATOM   3871 1HD  LYS A 257      15.972  -6.060 -62.454  1.00  0.90           H  
ATOM   3872 2HD  LYS A 257      16.625  -7.696 -62.256  1.00  0.90           H  
ATOM   3873 1HE  LYS A 257      14.664  -8.315 -60.889  1.00  0.90           H  
ATOM   3874 2HE  LYS A 257      14.009  -6.676 -61.083  1.00  0.90           H  
ATOM   3875 1HZ  LYS A 257      13.035  -8.215 -62.640  1.00  0.90           H  
ATOM   3876 2HZ  LYS A 257      13.905  -7.068 -63.448  1.00  0.90           H  
ATOM   3877 3HZ  LYS A 257      14.512  -8.593 -63.269  1.00  0.90           H  
ATOM   3878  N   PRO A 258      17.627  -3.249 -58.935  1.00  0.95           N  
ATOM   3879  CA  PRO A 258      16.582  -2.324 -58.540  1.00  0.95           C  
ATOM   3880  C   PRO A 258      15.216  -2.768 -59.031  1.00  0.95           C  
ATOM   3881  O   PRO A 258      15.063  -3.170 -60.187  1.00  0.95           O  
ATOM   3882  CB  PRO A 258      17.019  -1.035 -59.240  1.00  0.95           C  
ATOM   3883  CG  PRO A 258      18.525  -1.145 -59.322  1.00  0.95           C  
ATOM   3884  CD  PRO A 258      18.789  -2.612 -59.585  1.00  0.95           C  
ATOM   3885  HA  PRO A 258      16.573  -2.196 -57.456  1.00  0.95           H  
ATOM   3886 1HB  PRO A 258      16.555  -0.990 -60.233  1.00  0.95           H  
ATOM   3887 2HB  PRO A 258      16.654  -0.167 -58.700  1.00  0.95           H  
ATOM   3888 1HG  PRO A 258      18.908  -0.493 -60.123  1.00  0.95           H  
ATOM   3889 2HG  PRO A 258      18.981  -0.794 -58.381  1.00  0.95           H  
ATOM   3890 1HD  PRO A 258      18.814  -2.827 -60.663  1.00  0.95           H  
ATOM   3891 2HD  PRO A 258      19.725  -2.874 -59.073  1.00  0.95           H  
ATOM   3892  N   VAL A 259      14.230  -2.647 -58.157  1.00  0.98           N  
ATOM   3893  CA  VAL A 259      12.842  -2.969 -58.458  1.00  0.98           C  
ATOM   3894  C   VAL A 259      11.872  -1.834 -58.157  1.00  0.98           C  
ATOM   3895  O   VAL A 259      10.894  -1.647 -58.877  1.00  0.98           O  
ATOM   3896  CB  VAL A 259      12.418  -4.262 -57.736  1.00  0.98           C  
ATOM   3897  CG1 VAL A 259      12.381  -4.115 -56.233  1.00  0.98           C  
ATOM   3898  CG2 VAL A 259      11.051  -4.667 -58.187  1.00  0.98           C  
ATOM   3899  H   VAL A 259      14.470  -2.343 -57.222  1.00  0.98           H  
ATOM   3900  HA  VAL A 259      12.778  -3.173 -59.526  1.00  0.98           H  
ATOM   3901  HB  VAL A 259      13.123  -5.025 -57.990  1.00  0.98           H  
ATOM   3902 1HG1 VAL A 259      12.087  -5.067 -55.829  1.00  0.98           H  
ATOM   3903 2HG1 VAL A 259      13.359  -3.850 -55.868  1.00  0.98           H  
ATOM   3904 3HG1 VAL A 259      11.658  -3.370 -55.931  1.00  0.98           H  
ATOM   3905 1HG2 VAL A 259      10.772  -5.590 -57.688  1.00  0.98           H  
ATOM   3906 2HG2 VAL A 259      10.340  -3.882 -57.923  1.00  0.98           H  
ATOM   3907 3HG2 VAL A 259      11.042  -4.816 -59.264  1.00  0.98           H  
ATOM   3908  N   ALA A 260      12.121  -1.086 -57.083  1.00  0.99           N  
ATOM   3909  CA  ALA A 260      11.133  -0.092 -56.669  1.00  0.99           C  
ATOM   3910  C   ALA A 260      11.732   1.045 -55.867  1.00  0.99           C  
ATOM   3911  O   ALA A 260      12.823   0.941 -55.313  1.00  0.99           O  
ATOM   3912  CB  ALA A 260      10.041  -0.764 -55.844  1.00  0.99           C  
ATOM   3913  H   ALA A 260      12.965  -1.256 -56.541  1.00  0.99           H  
ATOM   3914  HA  ALA A 260      10.696   0.336 -57.566  1.00  0.99           H  
ATOM   3915 1HB  ALA A 260       9.288  -0.024 -55.568  1.00  0.99           H  
ATOM   3916 2HB  ALA A 260       9.567  -1.563 -56.425  1.00  0.99           H  
ATOM   3917 3HB  ALA A 260      10.473  -1.189 -54.942  1.00  0.99           H  
ATOM   3918  N   ARG A 261      11.018   2.156 -55.796  1.00  0.96           N  
ATOM   3919  CA  ARG A 261      11.481   3.247 -54.950  1.00  0.96           C  
ATOM   3920  C   ARG A 261      11.172   2.911 -53.490  1.00  0.96           C  
ATOM   3921  O   ARG A 261      10.183   2.228 -53.206  1.00  0.96           O  
ATOM   3922  CB  ARG A 261      10.825   4.551 -55.350  1.00  0.96           C  
ATOM   3923  CG  ARG A 261      11.156   5.005 -56.771  1.00  0.96           C  
ATOM   3924  CD  ARG A 261      10.659   6.379 -57.061  1.00  0.96           C  
ATOM   3925  NE  ARG A 261       9.206   6.473 -56.949  1.00  0.96           N  
ATOM   3926  CZ  ARG A 261       8.326   6.211 -57.943  1.00  0.96           C  
ATOM   3927  NH1 ARG A 261       8.720   5.839 -59.128  1.00  0.96           N  
ATOM   3928  NH2 ARG A 261       7.031   6.321 -57.744  1.00  0.96           N  
ATOM   3929  H   ARG A 261      10.140   2.236 -56.292  1.00  0.96           H  
ATOM   3930  HA  ARG A 261      12.561   3.354 -55.064  1.00  0.96           H  
ATOM   3931 1HB  ARG A 261       9.745   4.454 -55.272  1.00  0.96           H  
ATOM   3932 2HB  ARG A 261      11.136   5.338 -54.661  1.00  0.96           H  
ATOM   3933 1HG  ARG A 261      12.239   4.998 -56.899  1.00  0.96           H  
ATOM   3934 2HG  ARG A 261      10.700   4.320 -57.487  1.00  0.96           H  
ATOM   3935 1HD  ARG A 261      11.103   7.082 -56.356  1.00  0.96           H  
ATOM   3936 2HD  ARG A 261      10.941   6.655 -58.077  1.00  0.96           H  
ATOM   3937  HE  ARG A 261       8.827   6.758 -56.057  1.00  0.96           H  
ATOM   3938 1HH1 ARG A 261       9.697   5.740 -59.345  1.00  0.96           H  
ATOM   3939 2HH1 ARG A 261       7.981   5.646 -59.825  1.00  0.96           H  
ATOM   3940 1HH2 ARG A 261       6.665   6.605 -56.852  1.00  0.96           H  
ATOM   3941 2HH2 ARG A 261       6.404   6.111 -58.544  1.00  0.96           H  
ATOM   3942  N   SER A 262      12.005   3.400 -52.578  1.00  0.91           N  
ATOM   3943  CA  SER A 262      11.840   3.194 -51.144  1.00  0.91           C  
ATOM   3944  C   SER A 262      11.203   4.397 -50.434  1.00  0.91           C  
ATOM   3945  O   SER A 262      10.664   5.306 -51.067  1.00  0.91           O  
ATOM   3946  CB  SER A 262      13.194   2.876 -50.517  1.00  0.91           C  
ATOM   3947  OG  SER A 262      13.057   2.434 -49.202  1.00  0.91           O  
ATOM   3948  H   SER A 262      12.810   3.926 -52.897  1.00  0.91           H  
ATOM   3949  HA  SER A 262      11.184   2.335 -50.999  1.00  0.91           H  
ATOM   3950 1HB  SER A 262      13.716   2.121 -51.111  1.00  0.91           H  
ATOM   3951 2HB  SER A 262      13.804   3.772 -50.527  1.00  0.91           H  
ATOM   3952  HG  SER A 262      13.970   2.383 -48.869  1.00  0.91           H  
ATOM   3953  N   LEU A 263      11.247   4.351 -49.110  1.00  0.84           N  
ATOM   3954  CA  LEU A 263      10.683   5.343 -48.209  1.00  0.84           C  
ATOM   3955  C   LEU A 263      11.792   6.259 -47.719  1.00  0.84           C  
ATOM   3956  O   LEU A 263      12.965   5.983 -47.946  1.00  0.84           O  
ATOM   3957  CB  LEU A 263       9.984   4.650 -47.039  1.00  0.84           C  
ATOM   3958  CG  LEU A 263       8.900   3.656 -47.458  1.00  0.84           C  
ATOM   3959  CD1 LEU A 263       8.324   2.992 -46.223  1.00  0.84           C  
ATOM   3960  CD2 LEU A 263       7.833   4.388 -48.255  1.00  0.84           C  
ATOM   3961  H   LEU A 263      11.738   3.562 -48.719  1.00  0.84           H  
ATOM   3962  HA  LEU A 263       9.953   5.940 -48.754  1.00  0.84           H  
ATOM   3963 1HB  LEU A 263      10.729   4.111 -46.448  1.00  0.84           H  
ATOM   3964 2HB  LEU A 263       9.520   5.401 -46.403  1.00  0.84           H  
ATOM   3965  HG  LEU A 263       9.340   2.878 -48.080  1.00  0.84           H  
ATOM   3966 1HD1 LEU A 263       7.560   2.272 -46.510  1.00  0.84           H  
ATOM   3967 2HD1 LEU A 263       9.122   2.477 -45.683  1.00  0.84           H  
ATOM   3968 3HD1 LEU A 263       7.883   3.747 -45.569  1.00  0.84           H  
ATOM   3969 1HD2 LEU A 263       7.061   3.684 -48.564  1.00  0.84           H  
ATOM   3970 2HD2 LEU A 263       7.388   5.167 -47.636  1.00  0.84           H  
ATOM   3971 3HD2 LEU A 263       8.287   4.841 -49.140  1.00  0.84           H  
ATOM   3972  N   LYS A 264      11.434   7.350 -47.048  1.00  0.77           N  
ATOM   3973  CA  LYS A 264      12.448   8.280 -46.549  1.00  0.77           C  
ATOM   3974  C   LYS A 264      13.439   7.644 -45.573  1.00  0.77           C  
ATOM   3975  O   LYS A 264      14.582   8.081 -45.476  1.00  0.77           O  
ATOM   3976  CB  LYS A 264      11.785   9.474 -45.871  1.00  0.77           C  
ATOM   3977  CG  LYS A 264      11.072  10.428 -46.825  1.00  0.77           C  
ATOM   3978  CD  LYS A 264      10.427  11.589 -46.070  1.00  0.77           C  
ATOM   3979  CE  LYS A 264       9.718  12.547 -47.020  1.00  0.77           C  
ATOM   3980  NZ  LYS A 264       9.054  13.665 -46.290  1.00  0.77           N  
ATOM   3981  H   LYS A 264      10.456   7.547 -46.894  1.00  0.77           H  
ATOM   3982  HA  LYS A 264      13.021   8.644 -47.404  1.00  0.77           H  
ATOM   3983 1HB  LYS A 264      11.058   9.120 -45.140  1.00  0.77           H  
ATOM   3984 2HB  LYS A 264      12.539  10.044 -45.329  1.00  0.77           H  
ATOM   3985 1HG  LYS A 264      11.791  10.826 -47.542  1.00  0.77           H  
ATOM   3986 2HG  LYS A 264      10.302   9.887 -47.373  1.00  0.77           H  
ATOM   3987 1HD  LYS A 264       9.704  11.198 -45.353  1.00  0.77           H  
ATOM   3988 2HD  LYS A 264      11.194  12.137 -45.524  1.00  0.77           H  
ATOM   3989 1HE  LYS A 264      10.446  12.962 -47.715  1.00  0.77           H  
ATOM   3990 2HE  LYS A 264       8.965  11.998 -47.583  1.00  0.77           H  
ATOM   3991 1HZ  LYS A 264       8.598  14.276 -46.954  1.00  0.77           H  
ATOM   3992 2HZ  LYS A 264       8.368  13.291 -45.650  1.00  0.77           H  
ATOM   3993 3HZ  LYS A 264       9.746  14.189 -45.773  1.00  0.77           H  
ATOM   3994  N   THR A 265      12.993   6.696 -44.762  1.00  0.72           N  
ATOM   3995  CA  THR A 265      13.926   6.013 -43.874  1.00  0.72           C  
ATOM   3996  C   THR A 265      13.489   4.582 -43.574  1.00  0.72           C  
ATOM   3997  O   THR A 265      13.070   4.330 -42.447  1.00  0.72           O  
ATOM   3998  CB  THR A 265      14.143   6.761 -42.563  1.00  0.72           C  
ATOM   3999  OG1 THR A 265      14.637   8.078 -42.849  1.00  0.72           O  
ATOM   4000  CG2 THR A 265      15.165   5.989 -41.727  1.00  0.72           C  
ATOM   4001  H   THR A 265      12.031   6.398 -44.822  1.00  0.72           H  
ATOM   4002  HA  THR A 265      14.895   6.000 -44.361  1.00  0.72           H  
ATOM   4003  HB  THR A 265      13.208   6.836 -42.008  1.00  0.72           H  
ATOM   4004  HG1 THR A 265      14.995   8.095 -43.773  1.00  0.72           H  
ATOM   4005 1HG2 THR A 265      15.343   6.508 -40.788  1.00  0.72           H  
ATOM   4006 2HG2 THR A 265      14.792   4.987 -41.520  1.00  0.72           H  
ATOM   4007 3HG2 THR A 265      16.092   5.917 -42.280  1.00  0.72           H  
ATOM   4008  N   PRO A 266      13.627   3.607 -44.491  1.00  0.68           N  
ATOM   4009  CA  PRO A 266      13.031   2.285 -44.381  1.00  0.68           C  
ATOM   4010  C   PRO A 266      13.521   1.521 -43.166  1.00  0.68           C  
ATOM   4011  O   PRO A 266      12.772   0.704 -42.612  1.00  0.68           O  
ATOM   4012  CB  PRO A 266      13.502   1.592 -45.660  1.00  0.68           C  
ATOM   4013  CG  PRO A 266      14.736   2.331 -46.063  1.00  0.68           C  
ATOM   4014  CD  PRO A 266      14.496   3.778 -45.631  1.00  0.68           C  
ATOM   4015  HA  PRO A 266      11.934   2.385 -44.365  1.00  0.68           H  
ATOM   4016 1HB  PRO A 266      13.703   0.530 -45.462  1.00  0.68           H  
ATOM   4017 2HB  PRO A 266      12.712   1.638 -46.421  1.00  0.68           H  
ATOM   4018 1HG  PRO A 266      15.619   1.877 -45.583  1.00  0.68           H  
ATOM   4019 2HG  PRO A 266      14.892   2.226 -47.135  1.00  0.68           H  
ATOM   4020 1HD  PRO A 266      15.440   4.194 -45.323  1.00  0.68           H  
ATOM   4021 2HD  PRO A 266      14.019   4.360 -46.423  1.00  0.68           H  
ATOM   4022  N   SER A 267      14.706   1.863 -42.651  1.00  0.66           N  
ATOM   4023  CA  SER A 267      15.207   1.183 -41.472  1.00  0.66           C  
ATOM   4024  C   SER A 267      14.315   1.400 -40.270  1.00  0.66           C  
ATOM   4025  O   SER A 267      14.422   0.653 -39.297  1.00  0.66           O  
ATOM   4026  CB  SER A 267      16.578   1.689 -41.105  1.00  0.66           C  
ATOM   4027  OG  SER A 267      16.535   3.021 -40.641  1.00  0.66           O  
ATOM   4028  H   SER A 267      15.325   2.532 -43.116  1.00  0.66           H  
ATOM   4029  HA  SER A 267      15.256   0.115 -41.675  1.00  0.66           H  
ATOM   4030 1HB  SER A 267      17.003   1.061 -40.333  1.00  0.66           H  
ATOM   4031 2HB  SER A 267      17.230   1.613 -41.954  1.00  0.66           H  
ATOM   4032  HG  SER A 267      17.469   3.272 -40.538  1.00  0.66           H  
ATOM   4033  N   ALA A 268      13.501   2.468 -40.301  1.00  0.65           N  
ATOM   4034  CA  ALA A 268      12.595   2.836 -39.225  1.00  0.65           C  
ATOM   4035  C   ALA A 268      11.227   2.172 -39.353  1.00  0.65           C  
ATOM   4036  O   ALA A 268      10.455   2.159 -38.392  1.00  0.65           O  
ATOM   4037  CB  ALA A 268      12.423   4.341 -39.190  1.00  0.65           C  
ATOM   4038  H   ALA A 268      13.486   3.045 -41.142  1.00  0.65           H  
ATOM   4039  HA  ALA A 268      13.037   2.517 -38.293  1.00  0.65           H  
ATOM   4040 1HB  ALA A 268      11.773   4.614 -38.362  1.00  0.65           H  
ATOM   4041 2HB  ALA A 268      13.395   4.817 -39.063  1.00  0.65           H  
ATOM   4042 3HB  ALA A 268      11.976   4.672 -40.130  1.00  0.65           H  
ATOM   4043  N   ASP A 269      10.910   1.663 -40.545  1.00  0.66           N  
ATOM   4044  CA  ASP A 269       9.601   1.074 -40.808  1.00  0.66           C  
ATOM   4045  C   ASP A 269       9.648  -0.435 -40.661  1.00  0.66           C  
ATOM   4046  O   ASP A 269       8.683  -1.067 -40.235  1.00  0.66           O  
ATOM   4047  CB  ASP A 269       9.132   1.429 -42.226  1.00  0.66           C  
ATOM   4048  CG  ASP A 269       8.889   2.928 -42.441  1.00  0.66           C  
ATOM   4049  OD1 ASP A 269       8.107   3.501 -41.720  1.00  0.66           O  
ATOM   4050  OD2 ASP A 269       9.509   3.480 -43.319  1.00  0.66           O  
ATOM   4051  H   ASP A 269      11.602   1.650 -41.287  1.00  0.66           H  
ATOM   4052  HA  ASP A 269       8.887   1.469 -40.086  1.00  0.66           H  
ATOM   4053 1HB  ASP A 269       9.890   1.100 -42.941  1.00  0.66           H  
ATOM   4054 2HB  ASP A 269       8.213   0.889 -42.452  1.00  0.66           H  
ATOM   4055  N   MET A 270      10.787  -1.006 -41.040  1.00  0.70           N  
ATOM   4056  CA  MET A 270      11.018  -2.449 -41.028  1.00  0.70           C  
ATOM   4057  C   MET A 270      10.026  -3.229 -41.875  1.00  0.70           C  
ATOM   4058  O   MET A 270       9.726  -4.392 -41.597  1.00  0.70           O  
ATOM   4059  CB  MET A 270      11.006  -2.987 -39.608  1.00  0.70           C  
ATOM   4060  CG  MET A 270      12.073  -2.408 -38.774  1.00  0.70           C  
ATOM   4061  SD  MET A 270      13.645  -2.736 -39.493  1.00  0.70           S  
ATOM   4062  CE  MET A 270      13.809  -4.498 -39.270  1.00  0.70           C  
ATOM   4063  H   MET A 270      11.531  -0.404 -41.393  1.00  0.70           H  
ATOM   4064  HA  MET A 270      12.006  -2.622 -41.433  1.00  0.70           H  
ATOM   4065 1HB  MET A 270      10.050  -2.794 -39.129  1.00  0.70           H  
ATOM   4066 2HB  MET A 270      11.147  -4.067 -39.628  1.00  0.70           H  
ATOM   4067 1HG  MET A 270      11.948  -1.326 -38.690  1.00  0.70           H  
ATOM   4068 2HG  MET A 270      12.044  -2.842 -37.770  1.00  0.70           H  
ATOM   4069 1HE  MET A 270      14.772  -4.817 -39.650  1.00  0.70           H  
ATOM   4070 2HE  MET A 270      13.743  -4.748 -38.210  1.00  0.70           H  
ATOM   4071 3HE  MET A 270      13.011  -5.012 -39.807  1.00  0.70           H  
ATOM   4072  N   ASP A 271       9.547  -2.607 -42.937  1.00  0.77           N  
ATOM   4073  CA  ASP A 271       8.603  -3.250 -43.823  1.00  0.77           C  
ATOM   4074  C   ASP A 271       9.369  -4.089 -44.842  1.00  0.77           C  
ATOM   4075  O   ASP A 271      10.031  -3.566 -45.745  1.00  0.77           O  
ATOM   4076  CB  ASP A 271       7.693  -2.214 -44.490  1.00  0.77           C  
ATOM   4077  CG  ASP A 271       6.550  -2.851 -45.297  1.00  0.77           C  
ATOM   4078  OD1 ASP A 271       6.614  -4.038 -45.583  1.00  0.77           O  
ATOM   4079  OD2 ASP A 271       5.613  -2.148 -45.599  1.00  0.77           O  
ATOM   4080  H   ASP A 271       9.839  -1.659 -43.109  1.00  0.77           H  
ATOM   4081  HA  ASP A 271       7.974  -3.918 -43.234  1.00  0.77           H  
ATOM   4082 1HB  ASP A 271       7.259  -1.568 -43.723  1.00  0.77           H  
ATOM   4083 2HB  ASP A 271       8.280  -1.585 -45.152  1.00  0.77           H  
ATOM   4084  N   GLN A 272       9.282  -5.404 -44.696  1.00  0.90           N  
ATOM   4085  CA  GLN A 272      10.044  -6.331 -45.524  1.00  0.90           C  
ATOM   4086  C   GLN A 272       9.363  -6.617 -46.862  1.00  0.90           C  
ATOM   4087  O   GLN A 272       9.886  -7.382 -47.678  1.00  0.90           O  
ATOM   4088  CB  GLN A 272      10.233  -7.660 -44.789  1.00  0.90           C  
ATOM   4089  CG  GLN A 272      11.068  -7.590 -43.523  1.00  0.90           C  
ATOM   4090  CD  GLN A 272      11.160  -8.929 -42.831  1.00  0.90           C  
ATOM   4091  OE1 GLN A 272      11.724  -9.878 -43.384  1.00  0.90           O  
ATOM   4092  NE2 GLN A 272      10.616  -9.028 -41.624  1.00  0.90           N  
ATOM   4093  H   GLN A 272       8.697  -5.764 -43.954  1.00  0.90           H  
ATOM   4094  HA  GLN A 272      11.019  -5.890 -45.727  1.00  0.90           H  
ATOM   4095 1HB  GLN A 272       9.254  -8.057 -44.521  1.00  0.90           H  
ATOM   4096 2HB  GLN A 272      10.701  -8.379 -45.459  1.00  0.90           H  
ATOM   4097 1HG  GLN A 272      12.075  -7.295 -43.788  1.00  0.90           H  
ATOM   4098 2HG  GLN A 272      10.626  -6.863 -42.835  1.00  0.90           H  
ATOM   4099 1HE2 GLN A 272      10.654  -9.897 -41.130  1.00  0.90           H  
ATOM   4100 2HE2 GLN A 272      10.163  -8.236 -41.209  1.00  0.90           H  
ATOM   4101  N   ASN A 273       8.189  -6.027 -47.087  1.00  1.14           N  
ATOM   4102  CA  ASN A 273       7.462  -6.271 -48.321  1.00  1.14           C  
ATOM   4103  C   ASN A 273       8.006  -5.425 -49.458  1.00  1.14           C  
ATOM   4104  O   ASN A 273       8.185  -4.210 -49.332  1.00  1.14           O  
ATOM   4105  CB  ASN A 273       5.997  -5.965 -48.136  1.00  1.14           C  
ATOM   4106  CG  ASN A 273       5.315  -6.887 -47.179  1.00  1.14           C  
ATOM   4107  OD1 ASN A 273       5.097  -8.080 -47.440  1.00  1.14           O  
ATOM   4108  ND2 ASN A 273       4.996  -6.345 -46.042  1.00  1.14           N  
ATOM   4109  H   ASN A 273       7.779  -5.378 -46.399  1.00  1.14           H  
ATOM   4110  HA  ASN A 273       7.584  -7.318 -48.599  1.00  1.14           H  
ATOM   4111 1HB  ASN A 273       5.887  -4.941 -47.777  1.00  1.14           H  
ATOM   4112 2HB  ASN A 273       5.495  -6.024 -49.101  1.00  1.14           H  
ATOM   4113 1HD2 ASN A 273       4.547  -6.878 -45.329  1.00  1.14           H  
ATOM   4114 2HD2 ASN A 273       5.258  -5.370 -45.878  1.00  1.14           H  
ATOM   4115  N   ILE A 274       8.247  -6.072 -50.579  1.00  1.53           N  
ATOM   4116  CA  ILE A 274       8.735  -5.395 -51.762  1.00  1.53           C  
ATOM   4117  C   ILE A 274       7.791  -5.567 -52.927  1.00  1.53           C  
ATOM   4118  O   ILE A 274       7.293  -6.663 -53.178  1.00  1.53           O  
ATOM   4119  CB  ILE A 274      10.153  -5.851 -52.126  1.00  1.53           C  
ATOM   4120  CG1 ILE A 274      11.102  -5.469 -50.976  1.00  1.53           C  
ATOM   4121  CG2 ILE A 274      10.556  -5.260 -53.442  1.00  1.53           C  
ATOM   4122  CD1 ILE A 274      12.481  -6.004 -51.118  1.00  1.53           C  
ATOM   4123  H   ILE A 274       8.093  -7.070 -50.610  1.00  1.53           H  
ATOM   4124  HA  ILE A 274       8.791  -4.329 -51.548  1.00  1.53           H  
ATOM   4125  HB  ILE A 274      10.185  -6.937 -52.203  1.00  1.53           H  
ATOM   4126 1HG1 ILE A 274      11.140  -4.394 -50.901  1.00  1.53           H  
ATOM   4127 2HG1 ILE A 274      10.704  -5.857 -50.042  1.00  1.53           H  
ATOM   4128 1HG2 ILE A 274      11.541  -5.571 -53.666  1.00  1.53           H  
ATOM   4129 2HG2 ILE A 274       9.881  -5.598 -54.229  1.00  1.53           H  
ATOM   4130 3HG2 ILE A 274      10.521  -4.183 -53.390  1.00  1.53           H  
ATOM   4131 1HD1 ILE A 274      13.072  -5.681 -50.261  1.00  1.53           H  
ATOM   4132 2HD1 ILE A 274      12.444  -7.090 -51.158  1.00  1.53           H  
ATOM   4133 3HD1 ILE A 274      12.930  -5.626 -52.023  1.00  1.53           H  
ATOM   4134  N   GLN A 275       7.489  -4.464 -53.598  1.00  2.15           N  
ATOM   4135  CA  GLN A 275       6.627  -4.540 -54.757  1.00  2.15           C  
ATOM   4136  C   GLN A 275       7.441  -4.895 -55.979  1.00  2.15           C  
ATOM   4137  O   GLN A 275       8.518  -4.353 -56.195  1.00  2.15           O  
ATOM   4138  CB  GLN A 275       5.915  -3.213 -55.016  1.00  2.15           C  
ATOM   4139  CG  GLN A 275       4.930  -2.789 -53.955  1.00  2.15           C  
ATOM   4140  CD  GLN A 275       4.252  -1.478 -54.320  1.00  2.15           C  
ATOM   4141  OE1 GLN A 275       4.856  -0.621 -54.969  1.00  2.15           O  
ATOM   4142  NE2 GLN A 275       2.999  -1.320 -53.912  1.00  2.15           N  
ATOM   4143  H   GLN A 275       7.894  -3.582 -53.320  1.00  2.15           H  
ATOM   4144  HA  GLN A 275       5.884  -5.322 -54.598  1.00  2.15           H  
ATOM   4145 1HB  GLN A 275       6.658  -2.420 -55.123  1.00  2.15           H  
ATOM   4146 2HB  GLN A 275       5.378  -3.276 -55.956  1.00  2.15           H  
ATOM   4147 1HG  GLN A 275       4.164  -3.558 -53.855  1.00  2.15           H  
ATOM   4148 2HG  GLN A 275       5.456  -2.657 -53.008  1.00  2.15           H  
ATOM   4149 1HE2 GLN A 275       2.505  -0.476 -54.126  1.00  2.15           H  
ATOM   4150 2HE2 GLN A 275       2.548  -2.044 -53.389  1.00  2.15           H  
ATOM   4151  N   PHE A 276       6.860  -5.733 -56.821  1.00  3.06           N  
ATOM   4152  CA  PHE A 276       7.432  -6.124 -58.103  1.00  3.06           C  
ATOM   4153  C   PHE A 276       6.498  -5.621 -59.192  1.00  3.06           C  
ATOM   4154  O   PHE A 276       6.363  -6.197 -60.271  1.00  3.06           O  
ATOM   4155  CB  PHE A 276       7.625  -7.631 -58.127  1.00  3.06           C  
ATOM   4156  CG  PHE A 276       8.609  -8.095 -57.068  1.00  3.06           C  
ATOM   4157  CD1 PHE A 276       8.196  -8.299 -55.763  1.00  3.06           C  
ATOM   4158  CD2 PHE A 276       9.930  -8.356 -57.378  1.00  3.06           C  
ATOM   4159  CE1 PHE A 276       9.076  -8.726 -54.797  1.00  3.06           C  
ATOM   4160  CE2 PHE A 276      10.801  -8.799 -56.408  1.00  3.06           C  
ATOM   4161  CZ  PHE A 276      10.375  -8.976 -55.117  1.00  3.06           C  
ATOM   4162  H   PHE A 276       5.973  -6.140 -56.556  1.00  3.06           H  
ATOM   4163  HA  PHE A 276       8.396  -5.641 -58.231  1.00  3.06           H  
ATOM   4164 1HB  PHE A 276       6.672  -8.130 -57.958  1.00  3.06           H  
ATOM   4165 2HB  PHE A 276       7.996  -7.939 -59.103  1.00  3.06           H  
ATOM   4166  HD1 PHE A 276       7.156  -8.106 -55.493  1.00  3.06           H  
ATOM   4167  HD2 PHE A 276      10.277  -8.215 -58.401  1.00  3.06           H  
ATOM   4168  HE1 PHE A 276       8.727  -8.866 -53.772  1.00  3.06           H  
ATOM   4169  HE2 PHE A 276      11.826  -9.015 -56.662  1.00  3.06           H  
ATOM   4170  HZ  PHE A 276      11.068  -9.322 -54.353  1.00  3.06           H  
ATOM   4171  N   ALA A 277       5.828  -4.538 -58.832  1.00  4.25           N  
ATOM   4172  CA  ALA A 277       4.858  -3.800 -59.617  1.00  4.25           C  
ATOM   4173  C   ALA A 277       5.540  -3.023 -60.719  1.00  4.25           C  
ATOM   4174  O   ALA A 277       6.742  -2.762 -60.663  1.00  4.25           O  
ATOM   4175  CB  ALA A 277       4.088  -2.843 -58.720  1.00  4.25           C  
ATOM   4176  H   ALA A 277       6.044  -4.176 -57.917  1.00  4.25           H  
ATOM   4177  HA  ALA A 277       4.171  -4.512 -60.076  1.00  4.25           H  
ATOM   4178 1HB  ALA A 277       3.352  -2.300 -59.311  1.00  4.25           H  
ATOM   4179 2HB  ALA A 277       3.582  -3.404 -57.937  1.00  4.25           H  
ATOM   4180 3HB  ALA A 277       4.780  -2.135 -58.268  1.00  4.25           H  
ATOM   4181  N   GLU A 278       4.780  -2.605 -61.714  1.00  5.62           N  
ATOM   4182  CA  GLU A 278       5.370  -1.807 -62.775  1.00  5.62           C  
ATOM   4183  C   GLU A 278       5.565  -0.364 -62.313  1.00  5.62           C  
ATOM   4184  O   GLU A 278       4.792   0.532 -62.650  1.00  5.62           O  
ATOM   4185  CB  GLU A 278       4.494  -1.858 -64.026  1.00  5.62           C  
ATOM   4186  CG  GLU A 278       4.373  -3.253 -64.646  1.00  5.62           C  
ATOM   4187  CD  GLU A 278       3.518  -3.286 -65.896  1.00  5.62           C  
ATOM   4188  OE1 GLU A 278       2.921  -2.286 -66.217  1.00  5.62           O  
ATOM   4189  OE2 GLU A 278       3.468  -4.317 -66.528  1.00  5.62           O  
ATOM   4190  H   GLU A 278       3.798  -2.839 -61.743  1.00  5.62           H  
ATOM   4191  HA  GLU A 278       6.350  -2.220 -63.018  1.00  5.62           H  
ATOM   4192 1HB  GLU A 278       3.491  -1.509 -63.781  1.00  5.62           H  
ATOM   4193 2HB  GLU A 278       4.900  -1.186 -64.782  1.00  5.62           H  
ATOM   4194 1HG  GLU A 278       5.372  -3.610 -64.895  1.00  5.62           H  
ATOM   4195 2HG  GLU A 278       3.952  -3.931 -63.904  1.00  5.62           H  
ATOM   4196  N   ILE A 279       6.615  -0.168 -61.522  1.00  6.97           N  
ATOM   4197  CA  ILE A 279       6.945   1.114 -60.913  1.00  6.97           C  
ATOM   4198  C   ILE A 279       7.280   2.117 -62.000  1.00  6.97           C  
ATOM   4199  O   ILE A 279       8.060   1.834 -62.915  1.00  6.97           O  
ATOM   4200  CB  ILE A 279       8.110   0.972 -59.914  1.00  6.97           C  
ATOM   4201  CG1 ILE A 279       7.707   0.003 -58.800  1.00  6.97           C  
ATOM   4202  CG2 ILE A 279       8.508   2.344 -59.324  1.00  6.97           C  
ATOM   4203  CD1 ILE A 279       6.510   0.433 -57.996  1.00  6.97           C  
ATOM   4204  H   ILE A 279       7.168  -0.995 -61.299  1.00  6.97           H  
ATOM   4205  HA  ILE A 279       6.074   1.478 -60.370  1.00  6.97           H  
ATOM   4206  HB  ILE A 279       8.966   0.535 -60.423  1.00  6.97           H  
ATOM   4207 1HG1 ILE A 279       7.495  -0.959 -59.239  1.00  6.97           H  
ATOM   4208 2HG1 ILE A 279       8.532  -0.114 -58.136  1.00  6.97           H  
ATOM   4209 1HG2 ILE A 279       9.328   2.217 -58.627  1.00  6.97           H  
ATOM   4210 2HG2 ILE A 279       8.821   3.013 -60.125  1.00  6.97           H  
ATOM   4211 3HG2 ILE A 279       7.656   2.780 -58.803  1.00  6.97           H  
ATOM   4212 1HD1 ILE A 279       6.301  -0.317 -57.228  1.00  6.97           H  
ATOM   4213 2HD1 ILE A 279       6.716   1.391 -57.521  1.00  6.97           H  
ATOM   4214 3HD1 ILE A 279       5.647   0.531 -58.653  1.00  6.97           H  
ATOM   4215  N   ASP A 280       6.708   3.310 -61.889  1.00  8.09           N  
ATOM   4216  CA  ASP A 280       6.831   4.342 -62.913  1.00  8.09           C  
ATOM   4217  C   ASP A 280       8.175   5.062 -62.970  1.00  8.09           C  
ATOM   4218  O   ASP A 280       8.272   6.268 -62.741  1.00  8.09           O  
ATOM   4219  CB  ASP A 280       5.698   5.364 -62.739  1.00  8.09           C  
ATOM   4220  CG  ASP A 280       5.677   6.057 -61.357  1.00  8.09           C  
ATOM   4221  OD1 ASP A 280       6.047   5.426 -60.376  1.00  8.09           O  
ATOM   4222  OD2 ASP A 280       5.285   7.199 -61.292  1.00  8.09           O  
ATOM   4223  H   ASP A 280       6.109   3.478 -61.095  1.00  8.09           H  
ATOM   4224  HA  ASP A 280       6.687   3.857 -63.880  1.00  8.09           H  
ATOM   4225 1HB  ASP A 280       5.776   6.126 -63.506  1.00  8.09           H  
ATOM   4226 2HB  ASP A 280       4.740   4.861 -62.885  1.00  8.09           H  
ATOM   4227  N   PHE A 281       9.211   4.303 -63.292  1.00  8.91           N  
ATOM   4228  CA  PHE A 281      10.539   4.863 -63.463  1.00  8.91           C  
ATOM   4229  C   PHE A 281      10.596   5.433 -64.870  1.00  8.91           C  
ATOM   4230  O   PHE A 281      10.248   4.755 -65.836  1.00  8.91           O  
ATOM   4231  CB  PHE A 281      11.634   3.806 -63.293  1.00  8.91           C  
ATOM   4232  CG  PHE A 281      11.885   3.306 -61.877  1.00  8.91           C  
ATOM   4233  CD1 PHE A 281      11.495   2.035 -61.479  1.00  8.91           C  
ATOM   4234  CD2 PHE A 281      12.554   4.105 -60.958  1.00  8.91           C  
ATOM   4235  CE1 PHE A 281      11.776   1.579 -60.198  1.00  8.91           C  
ATOM   4236  CE2 PHE A 281      12.829   3.650 -59.682  1.00  8.91           C  
ATOM   4237  CZ  PHE A 281      12.444   2.387 -59.304  1.00  8.91           C  
ATOM   4238  H   PHE A 281       9.037   3.309 -63.429  1.00  8.91           H  
ATOM   4239  HA  PHE A 281      10.691   5.669 -62.745  1.00  8.91           H  
ATOM   4240 1HB  PHE A 281      11.381   2.942 -63.907  1.00  8.91           H  
ATOM   4241 2HB  PHE A 281      12.571   4.205 -63.680  1.00  8.91           H  
ATOM   4242  HD1 PHE A 281      10.969   1.387 -62.187  1.00  8.91           H  
ATOM   4243  HD2 PHE A 281      12.874   5.103 -61.259  1.00  8.91           H  
ATOM   4244  HE1 PHE A 281      11.470   0.578 -59.905  1.00  8.91           H  
ATOM   4245  HE2 PHE A 281      13.361   4.288 -58.980  1.00  8.91           H  
ATOM   4246  HZ  PHE A 281      12.672   2.031 -58.308  1.00  8.91           H  
ATOM   4247  N   MET A 282      10.999   6.686 -64.995  1.00  9.53           N  
ATOM   4248  CA  MET A 282      11.035   7.325 -66.302  1.00  9.53           C  
ATOM   4249  C   MET A 282      12.342   7.066 -67.030  1.00  9.53           C  
ATOM   4250  O   MET A 282      13.383   6.867 -66.397  1.00  9.53           O  
ATOM   4251  CB  MET A 282      10.784   8.819 -66.151  1.00  9.53           C  
ATOM   4252  CG  MET A 282       9.411   9.164 -65.568  1.00  9.53           C  
ATOM   4253  SD  MET A 282       8.040   8.712 -66.657  1.00  9.53           S  
ATOM   4254  CE  MET A 282       7.443   7.210 -65.892  1.00  9.53           C  
ATOM   4255  H   MET A 282      11.270   7.208 -64.174  1.00  9.53           H  
ATOM   4256  HA  MET A 282      10.236   6.903 -66.912  1.00  9.53           H  
ATOM   4257 1HB  MET A 282      11.546   9.250 -65.506  1.00  9.53           H  
ATOM   4258 2HB  MET A 282      10.868   9.300 -67.127  1.00  9.53           H  
ATOM   4259 1HG  MET A 282       9.277   8.633 -64.621  1.00  9.53           H  
ATOM   4260 2HG  MET A 282       9.356  10.234 -65.369  1.00  9.53           H  
ATOM   4261 1HE  MET A 282       6.590   6.831 -66.451  1.00  9.53           H  
ATOM   4262 2HE  MET A 282       8.224   6.465 -65.889  1.00  9.53           H  
ATOM   4263 3HE  MET A 282       7.141   7.427 -64.868  1.00  9.53           H  
ATOM   4264  N   ILE A 283      12.275   7.089 -68.355  1.00  9.99           N  
ATOM   4265  CA  ILE A 283      13.440   6.928 -69.212  1.00  9.99           C  
ATOM   4266  C   ILE A 283      13.132   7.443 -70.611  1.00  9.99           C  
ATOM   4267  O   ILE A 283      13.926   8.187 -71.187  1.00  9.99           O  
ATOM   4268  OXT ILE A 283      11.970   7.375 -71.009  1.00  9.99           O  
ATOM   4269  CB  ILE A 283      13.881   5.451 -69.275  1.00  9.99           C  
ATOM   4270  CG1 ILE A 283      15.185   5.327 -70.076  1.00  9.99           C  
ATOM   4271  CG2 ILE A 283      12.783   4.602 -69.890  1.00  9.99           C  
ATOM   4272  CD1 ILE A 283      15.864   3.980 -69.929  1.00  9.99           C  
ATOM   4273  H   ILE A 283      11.373   7.235 -68.786  1.00  9.99           H  
ATOM   4274  HA  ILE A 283      14.259   7.516 -68.800  1.00  9.99           H  
ATOM   4275  HB  ILE A 283      14.085   5.093 -68.265  1.00  9.99           H  
ATOM   4276 1HG1 ILE A 283      14.968   5.490 -71.132  1.00  9.99           H  
ATOM   4277 2HG1 ILE A 283      15.878   6.099 -69.741  1.00  9.99           H  
ATOM   4278 1HG2 ILE A 283      13.102   3.561 -69.916  1.00  9.99           H  
ATOM   4279 2HG2 ILE A 283      11.876   4.687 -69.289  1.00  9.99           H  
ATOM   4280 3HG2 ILE A 283      12.580   4.945 -70.905  1.00  9.99           H  
ATOM   4281 1HD1 ILE A 283      16.779   3.968 -70.522  1.00  9.99           H  
ATOM   4282 2HD1 ILE A 283      16.108   3.810 -68.880  1.00  9.99           H  
ATOM   4283 3HD1 ILE A 283      15.195   3.194 -70.279  1.00  9.99           H  
ENDMDL

REMARK ID 79716 DOMAINID 77606 MODEL 3 2021-06-05_00000042_1_11
MODEL     3
ATOM      1  N   SER A   1      -0.436   3.610   0.655  1.00 13.94           N  
ATOM      2  CA  SER A   1      -0.117   2.190   0.603  1.00 13.94           C  
ATOM      3  C   SER A   1       0.818   1.832  -0.551  1.00 13.94           C  
ATOM      4  O   SER A   1       0.642   0.787  -1.176  1.00 13.94           O  
ATOM      5  CB  SER A   1      -1.391   1.374   0.486  1.00 13.94           C  
ATOM      6  OG  SER A   1      -2.072   1.670  -0.703  1.00 13.94           O  
ATOM      7 1H   SER A   1      -1.286   3.737   1.188  1.00 13.94           H  
ATOM      8 2H   SER A   1       0.315   4.112   1.105  1.00 13.94           H  
ATOM      9 3H   SER A   1      -0.575   3.963  -0.279  1.00 13.94           H  
ATOM     10  HA  SER A   1       0.382   1.920   1.536  1.00 13.94           H  
ATOM     11 1HB  SER A   1      -1.150   0.312   0.518  1.00 13.94           H  
ATOM     12 2HB  SER A   1      -2.035   1.588   1.338  1.00 13.94           H  
ATOM     13  HG  SER A   1      -1.532   1.307  -1.409  1.00 13.94           H  
ATOM     14  N   SER A   2       1.795   2.700  -0.855  1.00 14.05           N  
ATOM     15  CA  SER A   2       2.753   2.445  -1.945  1.00 14.05           C  
ATOM     16  C   SER A   2       2.097   2.113  -3.291  1.00 14.05           C  
ATOM     17  O   SER A   2       2.419   1.103  -3.917  1.00 14.05           O  
ATOM     18  CB  SER A   2       3.707   1.330  -1.557  1.00 14.05           C  
ATOM     19  OG  SER A   2       4.440   1.675  -0.409  1.00 14.05           O  
ATOM     20  H   SER A   2       1.919   3.542  -0.319  1.00 14.05           H  
ATOM     21  HA  SER A   2       3.344   3.352  -2.087  1.00 14.05           H  
ATOM     22 1HB  SER A   2       3.159   0.407  -1.383  1.00 14.05           H  
ATOM     23 2HB  SER A   2       4.392   1.146  -2.383  1.00 14.05           H  
ATOM     24  HG  SER A   2       5.073   0.963  -0.275  1.00 14.05           H  
ATOM     25  N   GLY A   3       1.163   2.960  -3.726  1.00 14.09           N  
ATOM     26  CA  GLY A   3       0.474   2.730  -4.987  1.00 14.09           C  
ATOM     27  C   GLY A   3       1.457   2.813  -6.141  1.00 14.09           C  
ATOM     28  O   GLY A   3       2.483   3.489  -6.048  1.00 14.09           O  
ATOM     29  H   GLY A   3       0.941   3.773  -3.178  1.00 14.09           H  
ATOM     30 1HA  GLY A   3       0.003   1.746  -4.972  1.00 14.09           H  
ATOM     31 2HA  GLY A   3      -0.316   3.469  -5.117  1.00 14.09           H  
ATOM     32  N   LEU A   4       1.130   2.141  -7.236  1.00 14.04           N  
ATOM     33  CA  LEU A   4       1.991   2.126  -8.407  1.00 14.04           C  
ATOM     34  C   LEU A   4       1.220   1.953  -9.713  1.00 14.04           C  
ATOM     35  O   LEU A   4       0.033   1.612  -9.691  1.00 14.04           O  
ATOM     36  CB  LEU A   4       3.042   1.019  -8.251  1.00 14.04           C  
ATOM     37  CG  LEU A   4       2.526  -0.415  -8.333  1.00 14.04           C  
ATOM     38  CD1 LEU A   4       3.699  -1.359  -8.497  1.00 14.04           C  
ATOM     39  CD2 LEU A   4       1.742  -0.734  -7.073  1.00 14.04           C  
ATOM     40  H   LEU A   4       0.274   1.612  -7.248  1.00 14.04           H  
ATOM     41  HA  LEU A   4       2.514   3.082  -8.453  1.00 14.04           H  
ATOM     42 1HB  LEU A   4       3.800   1.142  -9.017  1.00 14.04           H  
ATOM     43 2HB  LEU A   4       3.524   1.137  -7.276  1.00 14.04           H  
ATOM     44  HG  LEU A   4       1.885  -0.527  -9.193  1.00 14.04           H  
ATOM     45 1HD1 LEU A   4       3.334  -2.384  -8.561  1.00 14.04           H  
ATOM     46 2HD1 LEU A   4       4.244  -1.112  -9.405  1.00 14.04           H  
ATOM     47 3HD1 LEU A   4       4.363  -1.262  -7.637  1.00 14.04           H  
ATOM     48 1HD2 LEU A   4       1.373  -1.758  -7.123  1.00 14.04           H  
ATOM     49 2HD2 LEU A   4       2.391  -0.623  -6.199  1.00 14.04           H  
ATOM     50 3HD2 LEU A   4       0.901  -0.054  -6.985  1.00 14.04           H  
ATOM     51  N   VAL A   5       1.978   2.127 -10.811  1.00 13.89           N  
ATOM     52  CA  VAL A   5       1.691   2.096 -12.266  1.00 13.89           C  
ATOM     53  C   VAL A   5       0.315   2.718 -12.705  1.00 13.89           C  
ATOM     54  O   VAL A   5      -0.440   3.182 -11.856  1.00 13.89           O  
ATOM     55  CB  VAL A   5       1.808   0.593 -12.711  1.00 13.89           C  
ATOM     56  CG1 VAL A   5       3.183   0.090 -12.342  1.00 13.89           C  
ATOM     57  CG2 VAL A   5       0.687  -0.263 -12.140  1.00 13.89           C  
ATOM     58  H   VAL A   5       2.935   2.366 -10.598  1.00 13.89           H  
ATOM     59  HA  VAL A   5       2.496   2.654 -12.738  1.00 13.89           H  
ATOM     60  HB  VAL A   5       1.766   0.513 -13.744  1.00 13.89           H  
ATOM     61 1HG1 VAL A   5       3.300  -0.941 -12.677  1.00 13.89           H  
ATOM     62 2HG1 VAL A   5       3.938   0.712 -12.819  1.00 13.89           H  
ATOM     63 3HG1 VAL A   5       3.308   0.134 -11.270  1.00 13.89           H  
ATOM     64 1HG2 VAL A   5       0.807  -1.283 -12.497  1.00 13.89           H  
ATOM     65 2HG2 VAL A   5       0.693  -0.278 -11.081  1.00 13.89           H  
ATOM     66 3HG2 VAL A   5      -0.269   0.133 -12.491  1.00 13.89           H  
ATOM     67  N   PRO A   6       0.020   2.848 -14.031  1.00 13.70           N  
ATOM     68  CA  PRO A   6      -1.220   3.354 -14.625  1.00 13.70           C  
ATOM     69  C   PRO A   6      -2.486   2.574 -14.306  1.00 13.70           C  
ATOM     70  O   PRO A   6      -2.445   1.393 -13.954  1.00 13.70           O  
ATOM     71  CB  PRO A   6      -0.930   3.320 -16.130  1.00 13.70           C  
ATOM     72  CG  PRO A   6       0.562   3.364 -16.241  1.00 13.70           C  
ATOM     73  CD  PRO A   6       1.051   2.573 -15.082  1.00 13.70           C  
ATOM     74  HA  PRO A   6      -1.344   4.400 -14.299  1.00 13.70           H  
ATOM     75 1HB  PRO A   6      -1.362   2.408 -16.573  1.00 13.70           H  
ATOM     76 2HB  PRO A   6      -1.409   4.174 -16.625  1.00 13.70           H  
ATOM     77 1HG  PRO A   6       0.880   2.940 -17.207  1.00 13.70           H  
ATOM     78 2HG  PRO A   6       0.908   4.407 -16.222  1.00 13.70           H  
ATOM     79 1HD  PRO A   6       1.021   1.531 -15.407  1.00 13.70           H  
ATOM     80 2HD  PRO A   6       2.048   2.915 -14.815  1.00 13.70           H  
ATOM     81  N   ARG A   7      -3.631   3.246 -14.452  1.00 13.52           N  
ATOM     82  CA  ARG A   7      -4.930   2.596 -14.288  1.00 13.52           C  
ATOM     83  C   ARG A   7      -5.751   2.671 -15.568  1.00 13.52           C  
ATOM     84  O   ARG A   7      -6.911   2.257 -15.592  1.00 13.52           O  
ATOM     85  CB  ARG A   7      -5.726   3.231 -13.164  1.00 13.52           C  
ATOM     86  CG  ARG A   7      -5.112   3.060 -11.816  1.00 13.52           C  
ATOM     87  CD  ARG A   7      -5.102   1.637 -11.388  1.00 13.52           C  
ATOM     88  NE  ARG A   7      -4.514   1.518 -10.098  1.00 13.52           N  
ATOM     89  CZ  ARG A   7      -3.197   1.350  -9.898  1.00 13.52           C  
ATOM     90  NH1 ARG A   7      -2.359   1.247 -10.892  1.00 13.52           N  
ATOM     91  NH2 ARG A   7      -2.696   1.299  -8.689  1.00 13.52           N  
ATOM     92  H   ARG A   7      -3.603   4.227 -14.688  1.00 13.52           H  
ATOM     93  HA  ARG A   7      -4.766   1.548 -14.045  1.00 13.52           H  
ATOM     94 1HB  ARG A   7      -5.833   4.298 -13.348  1.00 13.52           H  
ATOM     95 2HB  ARG A   7      -6.728   2.799 -13.136  1.00 13.52           H  
ATOM     96 1HG  ARG A   7      -4.078   3.414 -11.833  1.00 13.52           H  
ATOM     97 2HG  ARG A   7      -5.678   3.635 -11.083  1.00 13.52           H  
ATOM     98 1HD  ARG A   7      -6.117   1.244 -11.346  1.00 13.52           H  
ATOM     99 2HD  ARG A   7      -4.507   1.050 -12.087  1.00 13.52           H  
ATOM    100  HE  ARG A   7      -5.112   1.600  -9.289  1.00 13.52           H  
ATOM    101 1HH1 ARG A   7      -2.646   1.276 -11.877  1.00 13.52           H  
ATOM    102 2HH1 ARG A   7      -1.366   1.147 -10.648  1.00 13.52           H  
ATOM    103 1HH2 ARG A   7      -3.288   1.381  -7.878  1.00 13.52           H  
ATOM    104 2HH2 ARG A   7      -1.677   1.212  -8.621  1.00 13.52           H  
ATOM    105  N   GLY A   8      -5.130   3.164 -16.639  1.00 13.37           N  
ATOM    106  CA  GLY A   8      -5.798   3.331 -17.927  1.00 13.37           C  
ATOM    107  C   GLY A   8      -6.422   2.033 -18.409  1.00 13.37           C  
ATOM    108  O   GLY A   8      -7.618   1.977 -18.702  1.00 13.37           O  
ATOM    109  H   GLY A   8      -4.166   3.446 -16.549  1.00 13.37           H  
ATOM    110 1HA  GLY A   8      -6.566   4.096 -17.846  1.00 13.37           H  
ATOM    111 2HA  GLY A   8      -5.077   3.683 -18.665  1.00 13.37           H  
ATOM    112  N   SER A   9      -5.613   0.977 -18.492  1.00 13.23           N  
ATOM    113  CA  SER A   9      -6.126  -0.299 -18.965  1.00 13.23           C  
ATOM    114  C   SER A   9      -7.199  -0.891 -18.052  1.00 13.23           C  
ATOM    115  O   SER A   9      -8.069  -1.624 -18.515  1.00 13.23           O  
ATOM    116  CB  SER A   9      -4.982  -1.275 -19.136  1.00 13.23           C  
ATOM    117  OG  SER A   9      -4.401  -1.591 -17.906  1.00 13.23           O  
ATOM    118  H   SER A   9      -4.641   1.067 -18.236  1.00 13.23           H  
ATOM    119  HA  SER A   9      -6.578  -0.141 -19.936  1.00 13.23           H  
ATOM    120 1HB  SER A   9      -5.352  -2.179 -19.606  1.00 13.23           H  
ATOM    121 2HB  SER A   9      -4.231  -0.847 -19.797  1.00 13.23           H  
ATOM    122  HG  SER A   9      -5.131  -1.801 -17.316  1.00 13.23           H  
ATOM    123  N   HIS A  10      -7.202  -0.538 -16.767  1.00 13.10           N  
ATOM    124  CA  HIS A  10      -8.246  -1.065 -15.893  1.00 13.10           C  
ATOM    125  C   HIS A  10      -9.541  -0.333 -16.177  1.00 13.10           C  
ATOM    126  O   HIS A  10     -10.607  -0.939 -16.290  1.00 13.10           O  
ATOM    127  CB  HIS A  10      -7.874  -0.927 -14.412  1.00 13.10           C  
ATOM    128  CG  HIS A  10      -6.850  -1.917 -13.935  1.00 13.10           C  
ATOM    129  ND1 HIS A  10      -7.153  -3.257 -13.747  1.00 13.10           N  
ATOM    130  CD2 HIS A  10      -5.541  -1.778 -13.604  1.00 13.10           C  
ATOM    131  CE1 HIS A  10      -6.077  -3.894 -13.320  1.00 13.10           C  
ATOM    132  NE2 HIS A  10      -5.083  -3.022 -13.226  1.00 13.10           N  
ATOM    133  H   HIS A  10      -6.500   0.095 -16.407  1.00 13.10           H  
ATOM    134  HA  HIS A  10      -8.409  -2.123 -16.098  1.00 13.10           H  
ATOM    135 1HB  HIS A  10      -7.489   0.077 -14.227  1.00 13.10           H  
ATOM    136 2HB  HIS A  10      -8.771  -1.050 -13.806  1.00 13.10           H  
ATOM    137  HD1 HIS A  10      -8.074  -3.699 -13.882  1.00 13.10           H  
ATOM    138  HD2 HIS A  10      -4.864  -0.924 -13.593  1.00 13.10           H  
ATOM    139  HE1 HIS A  10      -6.118  -4.967 -13.114  1.00 13.10           H  
ATOM    140  N   MET A  11      -9.451   0.977 -16.366  1.00 12.97           N  
ATOM    141  CA  MET A  11     -10.650   1.746 -16.626  1.00 12.97           C  
ATOM    142  C   MET A  11     -11.265   1.344 -17.958  1.00 12.97           C  
ATOM    143  O   MET A  11     -12.484   1.212 -18.064  1.00 12.97           O  
ATOM    144  CB  MET A  11     -10.315   3.227 -16.574  1.00 12.97           C  
ATOM    145  CG  MET A  11     -10.005   3.720 -15.159  1.00 12.97           C  
ATOM    146  SD  MET A  11      -9.806   5.499 -15.046  1.00 12.97           S  
ATOM    147  CE  MET A  11      -8.192   5.672 -15.787  1.00 12.97           C  
ATOM    148  H   MET A  11      -8.549   1.447 -16.286  1.00 12.97           H  
ATOM    149  HA  MET A  11     -11.377   1.527 -15.846  1.00 12.97           H  
ATOM    150 1HB  MET A  11      -9.435   3.417 -17.195  1.00 12.97           H  
ATOM    151 2HB  MET A  11     -11.141   3.809 -16.977  1.00 12.97           H  
ATOM    152 1HG  MET A  11     -10.813   3.422 -14.494  1.00 12.97           H  
ATOM    153 2HG  MET A  11      -9.090   3.250 -14.808  1.00 12.97           H  
ATOM    154 1HE  MET A  11      -7.906   6.723 -15.798  1.00 12.97           H  
ATOM    155 2HE  MET A  11      -7.466   5.101 -15.213  1.00 12.97           H  
ATOM    156 3HE  MET A  11      -8.229   5.294 -16.804  1.00 12.97           H  
ATOM    157  N   MET A  12     -10.434   1.078 -18.967  1.00 12.76           N  
ATOM    158  CA  MET A  12     -10.985   0.675 -20.253  1.00 12.76           C  
ATOM    159  C   MET A  12     -11.636  -0.703 -20.157  1.00 12.76           C  
ATOM    160  O   MET A  12     -12.748  -0.908 -20.653  1.00 12.76           O  
ATOM    161  CB  MET A  12      -9.895   0.691 -21.315  1.00 12.76           C  
ATOM    162  CG  MET A  12      -9.428   2.099 -21.683  1.00 12.76           C  
ATOM    163  SD  MET A  12      -8.309   2.147 -23.095  1.00 12.76           S  
ATOM    164  CE  MET A  12      -6.826   1.470 -22.370  1.00 12.76           C  
ATOM    165  H   MET A  12      -9.427   1.202 -18.847  1.00 12.76           H  
ATOM    166  HA  MET A  12     -11.755   1.389 -20.537  1.00 12.76           H  
ATOM    167 1HB  MET A  12      -9.030   0.135 -20.949  1.00 12.76           H  
ATOM    168 2HB  MET A  12     -10.252   0.195 -22.219  1.00 12.76           H  
ATOM    169 1HG  MET A  12     -10.295   2.715 -21.910  1.00 12.76           H  
ATOM    170 2HG  MET A  12      -8.918   2.539 -20.827  1.00 12.76           H  
ATOM    171 1HE  MET A  12      -6.034   1.446 -23.117  1.00 12.76           H  
ATOM    172 2HE  MET A  12      -6.516   2.088 -21.525  1.00 12.76           H  
ATOM    173 3HE  MET A  12      -7.031   0.462 -22.032  1.00 12.76           H  
ATOM    174  N   LYS A  13     -10.995  -1.639 -19.456  1.00 12.50           N  
ATOM    175  CA  LYS A  13     -11.571  -2.971 -19.335  1.00 12.50           C  
ATOM    176  C   LYS A  13     -12.902  -2.889 -18.594  1.00 12.50           C  
ATOM    177  O   LYS A  13     -13.862  -3.556 -18.977  1.00 12.50           O  
ATOM    178  CB  LYS A  13     -10.577  -3.896 -18.637  1.00 12.50           C  
ATOM    179  CG  LYS A  13      -9.350  -4.238 -19.513  1.00 12.50           C  
ATOM    180  CD  LYS A  13      -8.299  -5.005 -18.730  1.00 12.50           C  
ATOM    181  CE  LYS A  13      -7.008  -5.148 -19.503  1.00 12.50           C  
ATOM    182  NZ  LYS A  13      -5.908  -5.713 -18.653  1.00 12.50           N  
ATOM    183  H   LYS A  13     -10.081  -1.456 -19.037  1.00 12.50           H  
ATOM    184  HA  LYS A  13     -11.762  -3.358 -20.336  1.00 12.50           H  
ATOM    185 1HB  LYS A  13     -10.220  -3.424 -17.718  1.00 12.50           H  
ATOM    186 2HB  LYS A  13     -11.069  -4.830 -18.359  1.00 12.50           H  
ATOM    187 1HG  LYS A  13      -9.685  -4.878 -20.336  1.00 12.50           H  
ATOM    188 2HG  LYS A  13      -8.925  -3.342 -19.943  1.00 12.50           H  
ATOM    189 1HD  LYS A  13      -8.116  -4.522 -17.766  1.00 12.50           H  
ATOM    190 2HD  LYS A  13      -8.673  -6.002 -18.564  1.00 12.50           H  
ATOM    191 1HE  LYS A  13      -7.175  -5.810 -20.351  1.00 12.50           H  
ATOM    192 2HE  LYS A  13      -6.707  -4.170 -19.872  1.00 12.50           H  
ATOM    193 1HZ  LYS A  13      -5.063  -5.792 -19.195  1.00 12.50           H  
ATOM    194 2HZ  LYS A  13      -5.744  -5.093 -17.867  1.00 12.50           H  
ATOM    195 3HZ  LYS A  13      -6.172  -6.631 -18.306  1.00 12.50           H  
ATOM    196  N   LYS A  14     -12.983  -2.019 -17.573  1.00 12.21           N  
ATOM    197  CA  LYS A  14     -14.230  -1.828 -16.837  1.00 12.21           C  
ATOM    198  C   LYS A  14     -15.305  -1.180 -17.707  1.00 12.21           C  
ATOM    199  O   LYS A  14     -16.471  -1.569 -17.663  1.00 12.21           O  
ATOM    200  CB  LYS A  14     -14.013  -0.998 -15.577  1.00 12.21           C  
ATOM    201  CG  LYS A  14     -13.257  -1.726 -14.467  1.00 12.21           C  
ATOM    202  CD  LYS A  14     -13.047  -0.829 -13.258  1.00 12.21           C  
ATOM    203  CE  LYS A  14     -12.282  -1.560 -12.164  1.00 12.21           C  
ATOM    204  NZ  LYS A  14     -12.062  -0.698 -10.964  1.00 12.21           N  
ATOM    205  H   LYS A  14     -12.153  -1.503 -17.280  1.00 12.21           H  
ATOM    206  HA  LYS A  14     -14.580  -2.801 -16.522  1.00 12.21           H  
ATOM    207 1HB  LYS A  14     -13.441  -0.104 -15.836  1.00 12.21           H  
ATOM    208 2HB  LYS A  14     -14.972  -0.671 -15.184  1.00 12.21           H  
ATOM    209 1HG  LYS A  14     -13.828  -2.605 -14.163  1.00 12.21           H  
ATOM    210 2HG  LYS A  14     -12.290  -2.065 -14.837  1.00 12.21           H  
ATOM    211 1HD  LYS A  14     -12.475   0.049 -13.563  1.00 12.21           H  
ATOM    212 2HD  LYS A  14     -14.010  -0.502 -12.869  1.00 12.21           H  
ATOM    213 1HE  LYS A  14     -12.843  -2.446 -11.869  1.00 12.21           H  
ATOM    214 2HE  LYS A  14     -11.312  -1.873 -12.562  1.00 12.21           H  
ATOM    215 1HZ  LYS A  14     -11.551  -1.222 -10.268  1.00 12.21           H  
ATOM    216 2HZ  LYS A  14     -11.533   0.119 -11.227  1.00 12.21           H  
ATOM    217 3HZ  LYS A  14     -12.954  -0.414 -10.584  1.00 12.21           H  
ATOM    218  N   ASN A  15     -14.920  -0.220 -18.548  1.00 11.83           N  
ATOM    219  CA  ASN A  15     -15.881   0.455 -19.415  1.00 11.83           C  
ATOM    220  C   ASN A  15     -16.511  -0.533 -20.388  1.00 11.83           C  
ATOM    221  O   ASN A  15     -17.698  -0.439 -20.721  1.00 11.83           O  
ATOM    222  CB  ASN A  15     -15.215   1.593 -20.164  1.00 11.83           C  
ATOM    223  CG  ASN A  15     -14.918   2.781 -19.275  1.00 11.83           C  
ATOM    224  OD1 ASN A  15     -15.533   2.961 -18.214  1.00 11.83           O  
ATOM    225  ND2 ASN A  15     -13.984   3.598 -19.693  1.00 11.83           N  
ATOM    226  H   ASN A  15     -13.948   0.087 -18.556  1.00 11.83           H  
ATOM    227  HA  ASN A  15     -16.680   0.861 -18.795  1.00 11.83           H  
ATOM    228 1HB  ASN A  15     -14.280   1.237 -20.598  1.00 11.83           H  
ATOM    229 2HB  ASN A  15     -15.854   1.911 -20.985  1.00 11.83           H  
ATOM    230 1HD2 ASN A  15     -13.743   4.400 -19.148  1.00 11.83           H  
ATOM    231 2HD2 ASN A  15     -13.512   3.416 -20.553  1.00 11.83           H  
ATOM    232  N   HIS A  16     -15.751  -1.553 -20.770  1.00 11.31           N  
ATOM    233  CA  HIS A  16     -16.248  -2.535 -21.711  1.00 11.31           C  
ATOM    234  C   HIS A  16     -17.122  -3.595 -21.041  1.00 11.31           C  
ATOM    235  O   HIS A  16     -17.690  -4.461 -21.707  1.00 11.31           O  
ATOM    236  CB  HIS A  16     -15.109  -3.222 -22.455  1.00 11.31           C  
ATOM    237  CG  HIS A  16     -14.363  -2.337 -23.426  1.00 11.31           C  
ATOM    238  ND1 HIS A  16     -14.956  -1.805 -24.551  1.00 11.31           N  
ATOM    239  CD2 HIS A  16     -13.069  -1.928 -23.457  1.00 11.31           C  
ATOM    240  CE1 HIS A  16     -14.067  -1.095 -25.222  1.00 11.31           C  
ATOM    241  NE2 HIS A  16     -12.914  -1.152 -24.582  1.00 11.31           N  
ATOM    242  H   HIS A  16     -14.775  -1.589 -20.464  1.00 11.31           H  
ATOM    243  HA  HIS A  16     -16.857  -2.024 -22.453  1.00 11.31           H  
ATOM    244 1HB  HIS A  16     -14.390  -3.607 -21.725  1.00 11.31           H  
ATOM    245 2HB  HIS A  16     -15.510  -4.070 -23.002  1.00 11.31           H  
ATOM    246  HD1 HIS A  16     -15.903  -1.936 -24.841  1.00 11.31           H  
ATOM    247  HD2 HIS A  16     -12.222  -2.109 -22.798  1.00 11.31           H  
ATOM    248  HE1 HIS A  16     -14.349  -0.591 -26.146  1.00 11.31           H  
ATOM    249  N   LEU A  17     -17.359  -3.474 -19.739  1.00 10.61           N  
ATOM    250  CA  LEU A  17     -18.217  -4.440 -19.083  1.00 10.61           C  
ATOM    251  C   LEU A  17     -19.667  -4.093 -19.378  1.00 10.61           C  
ATOM    252  O   LEU A  17     -20.577  -4.851 -19.046  1.00 10.61           O  
ATOM    253  CB  LEU A  17     -17.972  -4.454 -17.581  1.00 10.61           C  
ATOM    254  CG  LEU A  17     -16.585  -4.887 -17.181  1.00 10.61           C  
ATOM    255  CD1 LEU A  17     -16.433  -4.752 -15.673  1.00 10.61           C  
ATOM    256  CD2 LEU A  17     -16.325  -6.292 -17.654  1.00 10.61           C  
ATOM    257  H   LEU A  17     -16.925  -2.740 -19.179  1.00 10.61           H  
ATOM    258  HA  LEU A  17     -18.001  -5.428 -19.479  1.00 10.61           H  
ATOM    259 1HB  LEU A  17     -18.138  -3.449 -17.192  1.00 10.61           H  
ATOM    260 2HB  LEU A  17     -18.687  -5.129 -17.116  1.00 10.61           H  
ATOM    261  HG  LEU A  17     -15.872  -4.239 -17.656  1.00 10.61           H  
ATOM    262 1HD1 LEU A  17     -15.421  -5.039 -15.383  1.00 10.61           H  
ATOM    263 2HD1 LEU A  17     -16.614  -3.713 -15.388  1.00 10.61           H  
ATOM    264 3HD1 LEU A  17     -17.153  -5.398 -15.176  1.00 10.61           H  
ATOM    265 1HD2 LEU A  17     -15.308  -6.571 -17.372  1.00 10.61           H  
ATOM    266 2HD2 LEU A  17     -17.033  -6.979 -17.193  1.00 10.61           H  
ATOM    267 3HD2 LEU A  17     -16.425  -6.340 -18.737  1.00 10.61           H  
ATOM    268  N   ASN A  18     -19.876  -2.946 -20.031  1.00  9.56           N  
ATOM    269  CA  ASN A  18     -21.191  -2.493 -20.418  1.00  9.56           C  
ATOM    270  C   ASN A  18     -21.499  -2.815 -21.889  1.00  9.56           C  
ATOM    271  O   ASN A  18     -22.496  -2.326 -22.427  1.00  9.56           O  
ATOM    272  CB  ASN A  18     -21.305  -1.005 -20.166  1.00  9.56           C  
ATOM    273  CG  ASN A  18     -21.288  -0.664 -18.692  1.00  9.56           C  
ATOM    274  OD1 ASN A  18     -21.888  -1.365 -17.867  1.00  9.56           O  
ATOM    275  ND2 ASN A  18     -20.608   0.404 -18.347  1.00  9.56           N  
ATOM    276  H   ASN A  18     -19.087  -2.338 -20.264  1.00  9.56           H  
ATOM    277  HA  ASN A  18     -21.932  -3.013 -19.810  1.00  9.56           H  
ATOM    278 1HB  ASN A  18     -20.469  -0.495 -20.653  1.00  9.56           H  
ATOM    279 2HB  ASN A  18     -22.225  -0.627 -20.612  1.00  9.56           H  
ATOM    280 1HD2 ASN A  18     -20.560   0.678 -17.386  1.00  9.56           H  
ATOM    281 2HD2 ASN A  18     -20.137   0.948 -19.045  1.00  9.56           H  
ATOM    282  N   THR A  19     -20.666  -3.643 -22.547  1.00  8.06           N  
ATOM    283  CA  THR A  19     -20.922  -3.966 -23.953  1.00  8.06           C  
ATOM    284  C   THR A  19     -20.759  -5.431 -24.381  1.00  8.06           C  
ATOM    285  O   THR A  19     -20.339  -6.309 -23.624  1.00  8.06           O  
ATOM    286  CB  THR A  19     -20.008  -3.115 -24.868  1.00  8.06           C  
ATOM    287  OG1 THR A  19     -20.418  -3.278 -26.225  1.00  8.06           O  
ATOM    288  CG2 THR A  19     -18.561  -3.530 -24.722  1.00  8.06           C  
ATOM    289  H   THR A  19     -19.836  -4.019 -22.087  1.00  8.06           H  
ATOM    290  HA  THR A  19     -21.953  -3.692 -24.169  1.00  8.06           H  
ATOM    291  HB  THR A  19     -20.102  -2.063 -24.600  1.00  8.06           H  
ATOM    292  HG1 THR A  19     -21.216  -2.746 -26.374  1.00  8.06           H  
ATOM    293 1HG2 THR A  19     -17.934  -2.925 -25.374  1.00  8.06           H  
ATOM    294 2HG2 THR A  19     -18.278  -3.375 -23.717  1.00  8.06           H  
ATOM    295 3HG2 THR A  19     -18.436  -4.568 -24.964  1.00  8.06           H  
ATOM    296  N   THR A  20     -21.074  -5.652 -25.663  1.00  6.29           N  
ATOM    297  CA  THR A  20     -21.006  -6.940 -26.338  1.00  6.29           C  
ATOM    298  C   THR A  20     -19.777  -6.980 -27.231  1.00  6.29           C  
ATOM    299  O   THR A  20     -19.481  -7.987 -27.872  1.00  6.29           O  
ATOM    300  CB  THR A  20     -22.277  -7.203 -27.157  1.00  6.29           C  
ATOM    301  OG1 THR A  20     -22.423  -6.188 -28.160  1.00  6.29           O  
ATOM    302  CG2 THR A  20     -23.493  -7.186 -26.244  1.00  6.29           C  
ATOM    303  H   THR A  20     -21.366  -4.850 -26.196  1.00  6.29           H  
ATOM    304  HA  THR A  20     -20.917  -7.723 -25.588  1.00  6.29           H  
ATOM    305  HB  THR A  20     -22.201  -8.175 -27.642  1.00  6.29           H  
ATOM    306  HG1 THR A  20     -21.674  -6.225 -28.764  1.00  6.29           H  
ATOM    307 1HG2 THR A  20     -24.393  -7.374 -26.830  1.00  6.29           H  
ATOM    308 2HG2 THR A  20     -23.387  -7.960 -25.483  1.00  6.29           H  
ATOM    309 3HG2 THR A  20     -23.572  -6.212 -25.762  1.00  6.29           H  
ATOM    310  N   GLY A  21     -19.046  -5.869 -27.221  1.00  4.59           N  
ATOM    311  CA  GLY A  21     -17.789  -5.703 -27.938  1.00  4.59           C  
ATOM    312  C   GLY A  21     -16.513  -5.490 -27.061  1.00  4.59           C  
ATOM    313  O   GLY A  21     -15.746  -4.583 -27.380  1.00  4.59           O  
ATOM    314  H   GLY A  21     -19.415  -5.064 -26.716  1.00  4.59           H  
ATOM    315 1HA  GLY A  21     -17.637  -6.564 -28.588  1.00  4.59           H  
ATOM    316 2HA  GLY A  21     -17.893  -4.847 -28.605  1.00  4.59           H  
ATOM    317  N   PHE A  22     -16.233  -6.260 -25.967  1.00  3.22           N  
ATOM    318  CA  PHE A  22     -16.937  -7.420 -25.386  1.00  3.22           C  
ATOM    319  C   PHE A  22     -16.578  -7.687 -23.913  1.00  3.22           C  
ATOM    320  O   PHE A  22     -15.429  -8.029 -23.591  1.00  3.22           O  
ATOM    321  CB  PHE A  22     -16.642  -8.633 -26.257  1.00  3.22           C  
ATOM    322  CG  PHE A  22     -17.207  -9.886 -25.790  1.00  3.22           C  
ATOM    323  CD1 PHE A  22     -18.529 -10.004 -25.461  1.00  3.22           C  
ATOM    324  CD2 PHE A  22     -16.404 -10.991 -25.741  1.00  3.22           C  
ATOM    325  CE1 PHE A  22     -19.039 -11.200 -25.060  1.00  3.22           C  
ATOM    326  CE2 PHE A  22     -16.897 -12.183 -25.357  1.00  3.22           C  
ATOM    327  CZ  PHE A  22     -18.231 -12.287 -25.007  1.00  3.22           C  
ATOM    328  H   PHE A  22     -15.394  -5.997 -25.479  1.00  3.22           H  
ATOM    329  HA  PHE A  22     -17.995  -7.233 -25.370  1.00  3.22           H  
ATOM    330 1HB  PHE A  22     -17.012  -8.466 -27.261  1.00  3.22           H  
ATOM    331 2HB  PHE A  22     -15.563  -8.762 -26.332  1.00  3.22           H  
ATOM    332  HD1 PHE A  22     -19.163  -9.141 -25.504  1.00  3.22           H  
ATOM    333  HD2 PHE A  22     -15.368 -10.899 -26.033  1.00  3.22           H  
ATOM    334  HE1 PHE A  22     -20.087 -11.279 -24.784  1.00  3.22           H  
ATOM    335  HE2 PHE A  22     -16.251 -13.060 -25.327  1.00  3.22           H  
ATOM    336  HZ  PHE A  22     -18.636 -13.235 -24.696  1.00  3.22           H  
ATOM    337  N   ASP A  23     -17.591  -7.595 -23.027  1.00  2.24           N  
ATOM    338  CA  ASP A  23     -17.407  -7.739 -21.576  1.00  2.24           C  
ATOM    339  C   ASP A  23     -16.533  -8.906 -21.117  1.00  2.24           C  
ATOM    340  O   ASP A  23     -15.584  -8.716 -20.349  1.00  2.24           O  
ATOM    341  CB  ASP A  23     -18.775  -7.923 -20.858  1.00  2.24           C  
ATOM    342  CG  ASP A  23     -19.681  -9.186 -21.332  1.00  2.24           C  
ATOM    343  OD1 ASP A  23     -19.327  -9.837 -22.280  1.00  2.24           O  
ATOM    344  OD2 ASP A  23     -20.646  -9.525 -20.655  1.00  2.24           O  
ATOM    345  H   ASP A  23     -18.522  -7.324 -23.355  1.00  2.24           H  
ATOM    346  HA  ASP A  23     -16.948  -6.821 -21.215  1.00  2.24           H  
ATOM    347 1HB  ASP A  23     -18.603  -8.010 -19.787  1.00  2.24           H  
ATOM    348 2HB  ASP A  23     -19.370  -7.013 -21.011  1.00  2.24           H  
ATOM    349  N   LEU A  24     -16.858 -10.108 -21.575  1.00  1.62           N  
ATOM    350  CA  LEU A  24     -16.201 -11.331 -21.128  1.00  1.62           C  
ATOM    351  C   LEU A  24     -14.732 -11.336 -21.477  1.00  1.62           C  
ATOM    352  O   LEU A  24     -13.892 -11.600 -20.625  1.00  1.62           O  
ATOM    353  CB  LEU A  24     -16.908 -12.536 -21.731  1.00  1.62           C  
ATOM    354  CG  LEU A  24     -16.379 -13.894 -21.427  1.00  1.62           C  
ATOM    355  CD1 LEU A  24     -16.438 -14.157 -19.944  1.00  1.62           C  
ATOM    356  CD2 LEU A  24     -17.206 -14.892 -22.184  1.00  1.62           C  
ATOM    357  H   LEU A  24     -17.649 -10.160 -22.217  1.00  1.62           H  
ATOM    358  HA  LEU A  24     -16.294 -11.389 -20.044  1.00  1.62           H  
ATOM    359 1HB  LEU A  24     -17.961 -12.497 -21.460  1.00  1.62           H  
ATOM    360 2HB  LEU A  24     -16.834 -12.431 -22.755  1.00  1.62           H  
ATOM    361  HG  LEU A  24     -15.355 -13.962 -21.749  1.00  1.62           H  
ATOM    362 1HD1 LEU A  24     -16.052 -15.158 -19.743  1.00  1.62           H  
ATOM    363 2HD1 LEU A  24     -15.833 -13.419 -19.417  1.00  1.62           H  
ATOM    364 3HD1 LEU A  24     -17.472 -14.091 -19.609  1.00  1.62           H  
ATOM    365 1HD2 LEU A  24     -16.842 -15.870 -21.985  1.00  1.62           H  
ATOM    366 2HD2 LEU A  24     -18.247 -14.827 -21.873  1.00  1.62           H  
ATOM    367 3HD2 LEU A  24     -17.135 -14.685 -23.244  1.00  1.62           H  
ATOM    368  N   TRP A  25     -14.396 -11.021 -22.716  1.00  1.24           N  
ATOM    369  CA  TRP A  25     -12.998 -11.017 -23.115  1.00  1.24           C  
ATOM    370  C   TRP A  25     -12.195 -10.008 -22.314  1.00  1.24           C  
ATOM    371  O   TRP A  25     -11.083 -10.302 -21.861  1.00  1.24           O  
ATOM    372  CB  TRP A  25     -12.871 -10.795 -24.609  1.00  1.24           C  
ATOM    373  CG  TRP A  25     -11.489 -10.646 -25.077  1.00  1.24           C  
ATOM    374  CD1 TRP A  25     -10.980  -9.599 -25.789  1.00  1.24           C  
ATOM    375  CD2 TRP A  25     -10.386 -11.527 -24.809  1.00  1.24           C  
ATOM    376  NE1 TRP A  25      -9.652  -9.791 -26.022  1.00  1.24           N  
ATOM    377  CE2 TRP A  25      -9.265 -10.966 -25.420  1.00  1.24           C  
ATOM    378  CE3 TRP A  25     -10.257 -12.725 -24.098  1.00  1.24           C  
ATOM    379  CZ2 TRP A  25      -8.032 -11.558 -25.353  1.00  1.24           C  
ATOM    380  CZ3 TRP A  25      -9.020 -13.304 -24.020  1.00  1.24           C  
ATOM    381  CH2 TRP A  25      -7.927 -12.725 -24.641  1.00  1.24           C  
ATOM    382  H   TRP A  25     -15.119 -10.777 -23.381  1.00  1.24           H  
ATOM    383  HA  TRP A  25     -12.588 -12.001 -22.908  1.00  1.24           H  
ATOM    384 1HB  TRP A  25     -13.317 -11.638 -25.134  1.00  1.24           H  
ATOM    385 2HB  TRP A  25     -13.429  -9.895 -24.883  1.00  1.24           H  
ATOM    386  HD1 TRP A  25     -11.557  -8.740 -26.130  1.00  1.24           H  
ATOM    387  HE1 TRP A  25      -9.050  -9.151 -26.534  1.00  1.24           H  
ATOM    388  HE3 TRP A  25     -11.117 -13.178 -23.605  1.00  1.24           H  
ATOM    389  HZ2 TRP A  25      -7.159 -11.124 -25.824  1.00  1.24           H  
ATOM    390  HZ3 TRP A  25      -8.925 -14.231 -23.453  1.00  1.24           H  
ATOM    391  HH2 TRP A  25      -6.945 -13.192 -24.565  1.00  1.24           H  
ATOM    392  N   HIS A  26     -12.761  -8.824 -22.090  1.00  1.03           N  
ATOM    393  CA  HIS A  26     -12.018  -7.839 -21.323  1.00  1.03           C  
ATOM    394  C   HIS A  26     -11.908  -8.258 -19.859  1.00  1.03           C  
ATOM    395  O   HIS A  26     -10.858  -8.050 -19.239  1.00  1.03           O  
ATOM    396  CB  HIS A  26     -12.643  -6.461 -21.481  1.00  1.03           C  
ATOM    397  CG  HIS A  26     -12.340  -5.874 -22.823  1.00  1.03           C  
ATOM    398  ND1 HIS A  26     -11.068  -5.480 -23.188  1.00  1.03           N  
ATOM    399  CD2 HIS A  26     -13.124  -5.633 -23.889  1.00  1.03           C  
ATOM    400  CE1 HIS A  26     -11.092  -5.010 -24.419  1.00  1.03           C  
ATOM    401  NE2 HIS A  26     -12.326  -5.092 -24.869  1.00  1.03           N  
ATOM    402  H   HIS A  26     -13.687  -8.607 -22.469  1.00  1.03           H  
ATOM    403  HA  HIS A  26     -11.007  -7.774 -21.716  1.00  1.03           H  
ATOM    404 1HB  HIS A  26     -13.732  -6.537 -21.369  1.00  1.03           H  
ATOM    405 2HB  HIS A  26     -12.276  -5.794 -20.706  1.00  1.03           H  
ATOM    406  HD2 HIS A  26     -14.182  -5.826 -23.955  1.00  1.03           H  
ATOM    407  HE1 HIS A  26     -10.237  -4.621 -24.970  1.00  1.03           H  
ATOM    408  HE2 HIS A  26     -12.636  -4.800 -25.788  1.00  1.03           H  
ATOM    409  N   THR A  27     -12.946  -8.913 -19.331  1.00  0.93           N  
ATOM    410  CA  THR A  27     -12.935  -9.405 -17.960  1.00  0.93           C  
ATOM    411  C   THR A  27     -11.833 -10.445 -17.802  1.00  0.93           C  
ATOM    412  O   THR A  27     -11.041 -10.386 -16.865  1.00  0.93           O  
ATOM    413  CB  THR A  27     -14.276 -10.055 -17.591  1.00  0.93           C  
ATOM    414  OG1 THR A  27     -15.318  -9.100 -17.699  1.00  0.93           O  
ATOM    415  CG2 THR A  27     -14.226 -10.564 -16.196  1.00  0.93           C  
ATOM    416  H   THR A  27     -13.795  -9.047 -19.881  1.00  0.93           H  
ATOM    417  HA  THR A  27     -12.733  -8.574 -17.284  1.00  0.93           H  
ATOM    418  HB  THR A  27     -14.485 -10.880 -18.264  1.00  0.93           H  
ATOM    419  HG1 THR A  27     -15.352  -8.776 -18.627  1.00  0.93           H  
ATOM    420 1HG2 THR A  27     -15.175 -11.000 -15.958  1.00  0.93           H  
ATOM    421 2HG2 THR A  27     -13.440 -11.316 -16.106  1.00  0.93           H  
ATOM    422 3HG2 THR A  27     -14.022  -9.744 -15.511  1.00  0.93           H  
ATOM    423  N   ILE A  28     -11.750 -11.365 -18.761  1.00  0.89           N  
ATOM    424  CA  ILE A  28     -10.748 -12.420 -18.742  1.00  0.89           C  
ATOM    425  C   ILE A  28      -9.354 -11.812 -18.749  1.00  0.89           C  
ATOM    426  O   ILE A  28      -8.491 -12.198 -17.953  1.00  0.89           O  
ATOM    427  CB  ILE A  28     -10.966 -13.331 -19.965  1.00  0.89           C  
ATOM    428  CG1 ILE A  28     -12.265 -14.124 -19.786  1.00  0.89           C  
ATOM    429  CG2 ILE A  28      -9.777 -14.258 -20.182  1.00  0.89           C  
ATOM    430  CD1 ILE A  28     -12.725 -14.739 -21.053  1.00  0.89           C  
ATOM    431  H   ILE A  28     -12.436 -11.351 -19.514  1.00  0.89           H  
ATOM    432  HA  ILE A  28     -10.874 -13.006 -17.832  1.00  0.89           H  
ATOM    433  HB  ILE A  28     -11.089 -12.706 -20.849  1.00  0.89           H  
ATOM    434 1HG1 ILE A  28     -12.080 -14.926 -19.071  1.00  0.89           H  
ATOM    435 2HG1 ILE A  28     -13.047 -13.486 -19.384  1.00  0.89           H  
ATOM    436 1HG2 ILE A  28      -9.953 -14.871 -21.063  1.00  0.89           H  
ATOM    437 2HG2 ILE A  28      -8.896 -13.656 -20.332  1.00  0.89           H  
ATOM    438 3HG2 ILE A  28      -9.642 -14.898 -19.313  1.00  0.89           H  
ATOM    439 1HD1 ILE A  28     -13.620 -15.318 -20.870  1.00  0.89           H  
ATOM    440 2HD1 ILE A  28     -12.936 -13.962 -21.776  1.00  0.89           H  
ATOM    441 3HD1 ILE A  28     -11.957 -15.357 -21.431  1.00  0.89           H  
ATOM    442  N   ARG A  29      -9.124 -10.828 -19.613  1.00  0.89           N  
ATOM    443  CA  ARG A  29      -7.828 -10.176 -19.619  1.00  0.89           C  
ATOM    444  C   ARG A  29      -7.525  -9.458 -18.292  1.00  0.89           C  
ATOM    445  O   ARG A  29      -6.384  -9.472 -17.820  1.00  0.89           O  
ATOM    446  CB  ARG A  29      -7.729  -9.181 -20.758  1.00  0.89           C  
ATOM    447  CG  ARG A  29      -7.613  -9.775 -22.137  1.00  0.89           C  
ATOM    448  CD  ARG A  29      -7.564  -8.702 -23.166  1.00  0.89           C  
ATOM    449  NE  ARG A  29      -6.411  -7.833 -22.985  1.00  0.89           N  
ATOM    450  CZ  ARG A  29      -5.163  -8.113 -23.427  1.00  0.89           C  
ATOM    451  NH1 ARG A  29      -4.915  -9.229 -24.056  1.00  0.89           N  
ATOM    452  NH2 ARG A  29      -4.177  -7.257 -23.222  1.00  0.89           N  
ATOM    453  H   ARG A  29      -9.848 -10.538 -20.275  1.00  0.89           H  
ATOM    454  HA  ARG A  29      -7.068 -10.942 -19.777  1.00  0.89           H  
ATOM    455 1HB  ARG A  29      -8.620  -8.549 -20.753  1.00  0.89           H  
ATOM    456 2HB  ARG A  29      -6.869  -8.535 -20.601  1.00  0.89           H  
ATOM    457 1HG  ARG A  29      -6.708 -10.380 -22.215  1.00  0.89           H  
ATOM    458 2HG  ARG A  29      -8.488 -10.400 -22.331  1.00  0.89           H  
ATOM    459 1HD  ARG A  29      -7.488  -9.134 -24.145  1.00  0.89           H  
ATOM    460 2HD  ARG A  29      -8.473  -8.097 -23.106  1.00  0.89           H  
ATOM    461  HE  ARG A  29      -6.557  -6.955 -22.510  1.00  0.89           H  
ATOM    462 1HH1 ARG A  29      -5.645  -9.906 -24.229  1.00  0.89           H  
ATOM    463 2HH1 ARG A  29      -3.959  -9.428 -24.364  1.00  0.89           H  
ATOM    464 1HH2 ARG A  29      -4.349  -6.390 -22.742  1.00  0.89           H  
ATOM    465 2HH2 ARG A  29      -3.243  -7.473 -23.558  1.00  0.89           H  
ATOM    466  N   GLU A  30      -8.528  -8.815 -17.677  1.00  0.91           N  
ATOM    467  CA  GLU A  30      -8.272  -8.110 -16.419  1.00  0.91           C  
ATOM    468  C   GLU A  30      -7.929  -9.084 -15.306  1.00  0.91           C  
ATOM    469  O   GLU A  30      -6.954  -8.881 -14.572  1.00  0.91           O  
ATOM    470  CB  GLU A  30      -9.465  -7.256 -15.971  1.00  0.91           C  
ATOM    471  CG  GLU A  30      -9.144  -6.416 -14.725  1.00  0.91           C  
ATOM    472  CD  GLU A  30     -10.215  -5.430 -14.336  1.00  0.91           C  
ATOM    473  OE1 GLU A  30     -11.380  -5.745 -14.439  1.00  0.91           O  
ATOM    474  OE2 GLU A  30      -9.848  -4.345 -13.929  1.00  0.91           O  
ATOM    475  H   GLU A  30      -9.460  -8.791 -18.094  1.00  0.91           H  
ATOM    476  HA  GLU A  30      -7.419  -7.453 -16.560  1.00  0.91           H  
ATOM    477 1HB  GLU A  30      -9.796  -6.603 -16.761  1.00  0.91           H  
ATOM    478 2HB  GLU A  30     -10.302  -7.913 -15.729  1.00  0.91           H  
ATOM    479 1HG  GLU A  30      -8.973  -7.094 -13.888  1.00  0.91           H  
ATOM    480 2HG  GLU A  30      -8.217  -5.876 -14.909  1.00  0.91           H  
ATOM    481  N   GLU A  31      -8.714 -10.156 -15.203  1.00  0.94           N  
ATOM    482  CA  GLU A  31      -8.505 -11.159 -14.176  1.00  0.94           C  
ATOM    483  C   GLU A  31      -7.147 -11.808 -14.346  1.00  0.94           C  
ATOM    484  O   GLU A  31      -6.426 -12.028 -13.371  1.00  0.94           O  
ATOM    485  CB  GLU A  31      -9.558 -12.253 -14.285  1.00  0.94           C  
ATOM    486  CG  GLU A  31     -10.987 -11.900 -13.913  1.00  0.94           C  
ATOM    487  CD  GLU A  31     -11.860 -13.051 -14.259  1.00  0.94           C  
ATOM    488  OE1 GLU A  31     -11.326 -13.982 -14.842  1.00  0.94           O  
ATOM    489  OE2 GLU A  31     -13.033 -13.051 -13.963  1.00  0.94           O  
ATOM    490  H   GLU A  31      -9.497 -10.260 -15.850  1.00  0.94           H  
ATOM    491  HA  GLU A  31      -8.554 -10.681 -13.197  1.00  0.94           H  
ATOM    492 1HB  GLU A  31      -9.582 -12.613 -15.318  1.00  0.94           H  
ATOM    493 2HB  GLU A  31      -9.260 -13.100 -13.661  1.00  0.94           H  
ATOM    494 1HG  GLU A  31     -11.045 -11.717 -12.839  1.00  0.94           H  
ATOM    495 2HG  GLU A  31     -11.308 -11.003 -14.435  1.00  0.94           H  
ATOM    496  N   THR A  32      -6.776 -12.067 -15.598  1.00  1.00           N  
ATOM    497  CA  THR A  32      -5.517 -12.702 -15.898  1.00  1.00           C  
ATOM    498  C   THR A  32      -4.358 -11.814 -15.494  1.00  1.00           C  
ATOM    499  O   THR A  32      -3.391 -12.285 -14.893  1.00  1.00           O  
ATOM    500  CB  THR A  32      -5.418 -13.028 -17.378  1.00  1.00           C  
ATOM    501  OG1 THR A  32      -6.479 -13.918 -17.746  1.00  1.00           O  
ATOM    502  CG2 THR A  32      -4.143 -13.688 -17.597  1.00  1.00           C  
ATOM    503  H   THR A  32      -7.413 -11.867 -16.369  1.00  1.00           H  
ATOM    504  HA  THR A  32      -5.454 -13.631 -15.334  1.00  1.00           H  
ATOM    505  HB  THR A  32      -5.487 -12.122 -17.966  1.00  1.00           H  
ATOM    506  HG1 THR A  32      -7.334 -13.445 -17.625  1.00  1.00           H  
ATOM    507 1HG2 THR A  32      -4.030 -13.941 -18.607  1.00  1.00           H  
ATOM    508 2HG2 THR A  32      -3.341 -13.028 -17.299  1.00  1.00           H  
ATOM    509 3HG2 THR A  32      -4.122 -14.569 -17.011  1.00  1.00           H  
ATOM    510  N   ALA A  33      -4.441 -10.525 -15.822  1.00  1.07           N  
ATOM    511  CA  ALA A  33      -3.387  -9.605 -15.438  1.00  1.07           C  
ATOM    512  C   ALA A  33      -3.263  -9.548 -13.922  1.00  1.07           C  
ATOM    513  O   ALA A  33      -2.149  -9.556 -13.381  1.00  1.07           O  
ATOM    514  CB  ALA A  33      -3.682  -8.232 -15.999  1.00  1.07           C  
ATOM    515  H   ALA A  33      -5.243 -10.179 -16.349  1.00  1.07           H  
ATOM    516  HA  ALA A  33      -2.445  -9.965 -15.835  1.00  1.07           H  
ATOM    517 1HB  ALA A  33      -2.886  -7.546 -15.721  1.00  1.07           H  
ATOM    518 2HB  ALA A  33      -3.751  -8.298 -17.083  1.00  1.07           H  
ATOM    519 3HB  ALA A  33      -4.632  -7.879 -15.593  1.00  1.07           H  
ATOM    520  N   ALA A  34      -4.402  -9.535 -13.224  1.00  1.16           N  
ATOM    521  CA  ALA A  34      -4.367  -9.514 -11.776  1.00  1.16           C  
ATOM    522  C   ALA A  34      -3.702 -10.775 -11.250  1.00  1.16           C  
ATOM    523  O   ALA A  34      -2.880 -10.715 -10.334  1.00  1.16           O  
ATOM    524  CB  ALA A  34      -5.771  -9.391 -11.219  1.00  1.16           C  
ATOM    525  H   ALA A  34      -5.303  -9.513 -13.706  1.00  1.16           H  
ATOM    526  HA  ALA A  34      -3.774  -8.657 -11.461  1.00  1.16           H  
ATOM    527 1HB  ALA A  34      -5.730  -9.358 -10.133  1.00  1.16           H  
ATOM    528 2HB  ALA A  34      -6.230  -8.478 -11.598  1.00  1.16           H  
ATOM    529 3HB  ALA A  34      -6.361 -10.247 -11.533  1.00  1.16           H  
ATOM    530  N   ALA A  35      -4.031 -11.918 -11.863  1.00  1.27           N  
ATOM    531  CA  ALA A  35      -3.458 -13.193 -11.477  1.00  1.27           C  
ATOM    532  C   ALA A  35      -1.955 -13.203 -11.697  1.00  1.27           C  
ATOM    533  O   ALA A  35      -1.209 -13.716 -10.861  1.00  1.27           O  
ATOM    534  CB  ALA A  35      -4.107 -14.314 -12.269  1.00  1.27           C  
ATOM    535  H   ALA A  35      -4.730 -11.902 -12.603  1.00  1.27           H  
ATOM    536  HA  ALA A  35      -3.651 -13.347 -10.418  1.00  1.27           H  
ATOM    537 1HB  ALA A  35      -3.691 -15.269 -11.960  1.00  1.27           H  
ATOM    538 2HB  ALA A  35      -5.184 -14.306 -12.086  1.00  1.27           H  
ATOM    539 3HB  ALA A  35      -3.930 -14.164 -13.321  1.00  1.27           H  
ATOM    540  N   ALA A  36      -1.506 -12.609 -12.807  1.00  1.43           N  
ATOM    541  CA  ALA A  36      -0.087 -12.553 -13.127  1.00  1.43           C  
ATOM    542  C   ALA A  36       0.664 -11.794 -12.052  1.00  1.43           C  
ATOM    543  O   ALA A  36       1.780 -12.155 -11.679  1.00  1.43           O  
ATOM    544  CB  ALA A  36       0.108 -11.902 -14.490  1.00  1.43           C  
ATOM    545  H   ALA A  36      -2.178 -12.217 -13.466  1.00  1.43           H  
ATOM    546  HA  ALA A  36       0.304 -13.566 -13.145  1.00  1.43           H  
ATOM    547 1HB  ALA A  36       1.168 -11.877 -14.739  1.00  1.43           H  
ATOM    548 2HB  ALA A  36      -0.431 -12.479 -15.245  1.00  1.43           H  
ATOM    549 3HB  ALA A  36      -0.280 -10.890 -14.466  1.00  1.43           H  
ATOM    550  N   ALA A  37       0.045 -10.727 -11.551  1.00  1.64           N  
ATOM    551  CA  ALA A  37       0.646  -9.935 -10.494  1.00  1.64           C  
ATOM    552  C   ALA A  37       0.608 -10.671  -9.156  1.00  1.64           C  
ATOM    553  O   ALA A  37       1.589 -10.680  -8.408  1.00  1.64           O  
ATOM    554  CB  ALA A  37      -0.085  -8.608 -10.376  1.00  1.64           C  
ATOM    555  H   ALA A  37      -0.862 -10.452 -11.934  1.00  1.64           H  
ATOM    556  HA  ALA A  37       1.688  -9.756 -10.754  1.00  1.64           H  
ATOM    557 1HB  ALA A  37       0.380  -8.005  -9.600  1.00  1.64           H  
ATOM    558 2HB  ALA A  37      -0.036  -8.084 -11.329  1.00  1.64           H  
ATOM    559 3HB  ALA A  37      -1.127  -8.793 -10.118  1.00  1.64           H  
ATOM    560  N   ALA A  38      -0.538 -11.292  -8.855  1.00  1.84           N  
ATOM    561  CA  ALA A  38      -0.745 -12.000  -7.596  1.00  1.84           C  
ATOM    562  C   ALA A  38       0.208 -13.169  -7.411  1.00  1.84           C  
ATOM    563  O   ALA A  38       0.693 -13.407  -6.302  1.00  1.84           O  
ATOM    564  CB  ALA A  38      -2.169 -12.512  -7.526  1.00  1.84           C  
ATOM    565  H   ALA A  38      -1.312 -11.245  -9.515  1.00  1.84           H  
ATOM    566  HA  ALA A  38      -0.575 -11.294  -6.786  1.00  1.84           H  
ATOM    567 1HB  ALA A  38      -2.332 -13.010  -6.572  1.00  1.84           H  
ATOM    568 2HB  ALA A  38      -2.859 -11.676  -7.629  1.00  1.84           H  
ATOM    569 3HB  ALA A  38      -2.332 -13.218  -8.337  1.00  1.84           H  
ATOM    570  N   GLU A  39       0.480 -13.885  -8.500  1.00  2.00           N  
ATOM    571  CA  GLU A  39       1.365 -15.036  -8.479  1.00  2.00           C  
ATOM    572  C   GLU A  39       2.327 -15.075  -9.655  1.00  2.00           C  
ATOM    573  O   GLU A  39       2.061 -15.782 -10.629  1.00  2.00           O  
ATOM    574  CB  GLU A  39       0.594 -16.344  -8.482  1.00  2.00           C  
ATOM    575  CG  GLU A  39       1.529 -17.559  -8.573  1.00  2.00           C  
ATOM    576  CD  GLU A  39       2.552 -17.626  -7.460  1.00  2.00           C  
ATOM    577  OE1 GLU A  39       2.199 -17.988  -6.361  1.00  2.00           O  
ATOM    578  OE2 GLU A  39       3.703 -17.294  -7.722  1.00  2.00           O  
ATOM    579  H   GLU A  39       0.022 -13.636  -9.377  1.00  2.00           H  
ATOM    580  HA  GLU A  39       1.926 -15.010  -7.550  1.00  2.00           H  
ATOM    581 1HB  GLU A  39      -0.004 -16.424  -7.576  1.00  2.00           H  
ATOM    582 2HB  GLU A  39      -0.085 -16.366  -9.340  1.00  2.00           H  
ATOM    583 1HG  GLU A  39       0.928 -18.466  -8.551  1.00  2.00           H  
ATOM    584 2HG  GLU A  39       2.047 -17.526  -9.526  1.00  2.00           H  
ATOM    585  N   PRO A  40       3.488 -14.411  -9.563  1.00  2.06           N  
ATOM    586  CA  PRO A  40       4.496 -14.295 -10.597  1.00  2.06           C  
ATOM    587  C   PRO A  40       4.917 -15.638 -11.204  1.00  2.06           C  
ATOM    588  O   PRO A  40       5.285 -15.687 -12.376  1.00  2.06           O  
ATOM    589  CB  PRO A  40       5.662 -13.642  -9.846  1.00  2.06           C  
ATOM    590  CG  PRO A  40       4.995 -12.839  -8.756  1.00  2.06           C  
ATOM    591  CD  PRO A  40       3.829 -13.688  -8.320  1.00  2.06           C  
ATOM    592  HA  PRO A  40       4.114 -13.619 -11.378  1.00  2.06           H  
ATOM    593 1HB  PRO A  40       6.338 -14.421  -9.456  1.00  2.06           H  
ATOM    594 2HB  PRO A  40       6.249 -13.021 -10.537  1.00  2.06           H  
ATOM    595 1HG  PRO A  40       5.701 -12.635  -7.940  1.00  2.06           H  
ATOM    596 2HG  PRO A  40       4.667 -11.861  -9.148  1.00  2.06           H  
ATOM    597 1HD  PRO A  40       4.130 -14.395  -7.528  1.00  2.06           H  
ATOM    598 2HD  PRO A  40       3.018 -13.019  -8.005  1.00  2.06           H  
ATOM    599  N   MET A  41       4.833 -16.749 -10.453  1.00  1.97           N  
ATOM    600  CA  MET A  41       5.262 -18.032 -11.018  1.00  1.97           C  
ATOM    601  C   MET A  41       4.381 -18.475 -12.186  1.00  1.97           C  
ATOM    602  O   MET A  41       4.802 -19.271 -13.027  1.00  1.97           O  
ATOM    603  CB  MET A  41       5.281 -19.114  -9.947  1.00  1.97           C  
ATOM    604  CG  MET A  41       6.360 -18.924  -8.891  1.00  1.97           C  
ATOM    605  SD  MET A  41       8.019 -18.850  -9.593  1.00  1.97           S  
ATOM    606  CE  MET A  41       8.184 -20.514 -10.232  1.00  1.97           C  
ATOM    607  H   MET A  41       4.481 -16.741  -9.487  1.00  1.97           H  
ATOM    608  HA  MET A  41       6.274 -17.912 -11.400  1.00  1.97           H  
ATOM    609 1HB  MET A  41       4.316 -19.139  -9.442  1.00  1.97           H  
ATOM    610 2HB  MET A  41       5.431 -20.085 -10.415  1.00  1.97           H  
ATOM    611 1HG  MET A  41       6.165 -17.993  -8.354  1.00  1.97           H  
ATOM    612 2HG  MET A  41       6.319 -19.743  -8.175  1.00  1.97           H  
ATOM    613 1HE  MET A  41       9.163 -20.629 -10.698  1.00  1.97           H  
ATOM    614 2HE  MET A  41       8.084 -21.229  -9.415  1.00  1.97           H  
ATOM    615 3HE  MET A  41       7.405 -20.698 -10.973  1.00  1.97           H  
ATOM    616  N   LEU A  42       3.148 -17.984 -12.227  1.00  1.77           N  
ATOM    617  CA  LEU A  42       2.225 -18.320 -13.291  1.00  1.77           C  
ATOM    618  C   LEU A  42       2.204 -17.261 -14.366  1.00  1.77           C  
ATOM    619  O   LEU A  42       1.469 -17.396 -15.341  1.00  1.77           O  
ATOM    620  CB  LEU A  42       0.803 -18.455 -12.756  1.00  1.77           C  
ATOM    621  CG  LEU A  42       0.565 -19.546 -11.767  1.00  1.77           C  
ATOM    622  CD1 LEU A  42      -0.872 -19.456 -11.291  1.00  1.77           C  
ATOM    623  CD2 LEU A  42       0.848 -20.881 -12.432  1.00  1.77           C  
ATOM    624  H   LEU A  42       2.846 -17.312 -11.518  1.00  1.77           H  
ATOM    625  HA  LEU A  42       2.531 -19.264 -13.737  1.00  1.77           H  
ATOM    626 1HB  LEU A  42       0.536 -17.510 -12.272  1.00  1.77           H  
ATOM    627 2HB  LEU A  42       0.129 -18.612 -13.594  1.00  1.77           H  
ATOM    628  HG  LEU A  42       1.222 -19.421 -10.907  1.00  1.77           H  
ATOM    629 1HD1 LEU A  42      -1.066 -20.243 -10.563  1.00  1.77           H  
ATOM    630 2HD1 LEU A  42      -1.035 -18.481 -10.824  1.00  1.77           H  
ATOM    631 3HD1 LEU A  42      -1.543 -19.568 -12.139  1.00  1.77           H  
ATOM    632 1HD2 LEU A  42       0.673 -21.687 -11.719  1.00  1.77           H  
ATOM    633 2HD2 LEU A  42       0.190 -21.008 -13.293  1.00  1.77           H  
ATOM    634 3HD2 LEU A  42       1.889 -20.908 -12.763  1.00  1.77           H  
ATOM    635  N   ALA A  43       2.996 -16.203 -14.211  1.00  1.52           N  
ATOM    636  CA  ALA A  43       2.900 -15.111 -15.155  1.00  1.52           C  
ATOM    637  C   ALA A  43       3.205 -15.555 -16.574  1.00  1.52           C  
ATOM    638  O   ALA A  43       2.483 -15.164 -17.491  1.00  1.52           O  
ATOM    639  CB  ALA A  43       3.848 -14.001 -14.744  1.00  1.52           C  
ATOM    640  H   ALA A  43       3.654 -16.135 -13.437  1.00  1.52           H  
ATOM    641  HA  ALA A  43       1.885 -14.728 -15.130  1.00  1.52           H  
ATOM    642 1HB  ALA A  43       3.750 -13.165 -15.433  1.00  1.52           H  
ATOM    643 2HB  ALA A  43       3.592 -13.671 -13.737  1.00  1.52           H  
ATOM    644 3HB  ALA A  43       4.871 -14.367 -14.757  1.00  1.52           H  
ATOM    645  N   SER A  44       4.190 -16.436 -16.782  1.00  1.29           N  
ATOM    646  CA  SER A  44       4.492 -16.839 -18.152  1.00  1.29           C  
ATOM    647  C   SER A  44       3.299 -17.538 -18.776  1.00  1.29           C  
ATOM    648  O   SER A  44       2.897 -17.202 -19.883  1.00  1.29           O  
ATOM    649  CB  SER A  44       5.694 -17.759 -18.185  1.00  1.29           C  
ATOM    650  OG  SER A  44       6.860 -17.087 -17.782  1.00  1.29           O  
ATOM    651  H   SER A  44       4.742 -16.776 -16.006  1.00  1.29           H  
ATOM    652  HA  SER A  44       4.714 -15.946 -18.737  1.00  1.29           H  
ATOM    653 1HB  SER A  44       5.517 -18.612 -17.530  1.00  1.29           H  
ATOM    654 2HB  SER A  44       5.822 -18.146 -19.197  1.00  1.29           H  
ATOM    655  HG  SER A  44       7.578 -17.719 -17.884  1.00  1.29           H  
ATOM    656  N   PHE A  45       2.669 -18.430 -18.022  1.00  1.11           N  
ATOM    657  CA  PHE A  45       1.481 -19.151 -18.458  1.00  1.11           C  
ATOM    658  C   PHE A  45       0.348 -18.203 -18.806  1.00  1.11           C  
ATOM    659  O   PHE A  45      -0.269 -18.284 -19.871  1.00  1.11           O  
ATOM    660  CB  PHE A  45       1.077 -20.132 -17.345  1.00  1.11           C  
ATOM    661  CG  PHE A  45      -0.276 -20.772 -17.427  1.00  1.11           C  
ATOM    662  CD1 PHE A  45      -0.579 -21.769 -18.335  1.00  1.11           C  
ATOM    663  CD2 PHE A  45      -1.247 -20.394 -16.503  1.00  1.11           C  
ATOM    664  CE1 PHE A  45      -1.838 -22.357 -18.332  1.00  1.11           C  
ATOM    665  CE2 PHE A  45      -2.484 -20.979 -16.493  1.00  1.11           C  
ATOM    666  CZ  PHE A  45      -2.786 -21.960 -17.411  1.00  1.11           C  
ATOM    667  H   PHE A  45       3.039 -18.619 -17.103  1.00  1.11           H  
ATOM    668  HA  PHE A  45       1.736 -19.724 -19.350  1.00  1.11           H  
ATOM    669 1HB  PHE A  45       1.814 -20.932 -17.313  1.00  1.11           H  
ATOM    670 2HB  PHE A  45       1.134 -19.621 -16.391  1.00  1.11           H  
ATOM    671  HD1 PHE A  45       0.178 -22.087 -19.055  1.00  1.11           H  
ATOM    672  HD2 PHE A  45      -1.005 -19.624 -15.774  1.00  1.11           H  
ATOM    673  HE1 PHE A  45      -2.077 -23.137 -19.054  1.00  1.11           H  
ATOM    674  HE2 PHE A  45      -3.226 -20.668 -15.761  1.00  1.11           H  
ATOM    675  HZ  PHE A  45      -3.769 -22.426 -17.408  1.00  1.11           H  
ATOM    676  N   LEU A  46       0.072 -17.293 -17.902  1.00  0.99           N  
ATOM    677  CA  LEU A  46      -1.021 -16.363 -18.071  1.00  0.99           C  
ATOM    678  C   LEU A  46      -0.786 -15.442 -19.285  1.00  0.99           C  
ATOM    679  O   LEU A  46      -1.720 -15.151 -20.048  1.00  0.99           O  
ATOM    680  CB  LEU A  46      -1.125 -15.601 -16.769  1.00  0.99           C  
ATOM    681  CG  LEU A  46      -1.540 -16.487 -15.555  1.00  0.99           C  
ATOM    682  CD1 LEU A  46      -1.404 -15.691 -14.336  1.00  0.99           C  
ATOM    683  CD2 LEU A  46      -2.927 -17.015 -15.698  1.00  0.99           C  
ATOM    684  H   LEU A  46       0.628 -17.254 -17.049  1.00  0.99           H  
ATOM    685  HA  LEU A  46      -1.936 -16.932 -18.232  1.00  0.99           H  
ATOM    686 1HB  LEU A  46      -0.143 -15.186 -16.544  1.00  0.99           H  
ATOM    687 2HB  LEU A  46      -1.803 -14.793 -16.864  1.00  0.99           H  
ATOM    688  HG  LEU A  46      -0.879 -17.325 -15.491  1.00  0.99           H  
ATOM    689 1HD1 LEU A  46      -1.659 -16.289 -13.464  1.00  0.99           H  
ATOM    690 2HD1 LEU A  46      -0.377 -15.367 -14.260  1.00  0.99           H  
ATOM    691 3HD1 LEU A  46      -2.058 -14.836 -14.407  1.00  0.99           H  
ATOM    692 1HD2 LEU A  46      -3.155 -17.638 -14.833  1.00  0.99           H  
ATOM    693 2HD2 LEU A  46      -3.630 -16.211 -15.740  1.00  0.99           H  
ATOM    694 3HD2 LEU A  46      -2.992 -17.610 -16.607  1.00  0.99           H  
ATOM    695  N   HIS A  47       0.486 -15.058 -19.510  1.00  0.93           N  
ATOM    696  CA  HIS A  47       0.829 -14.221 -20.652  1.00  0.93           C  
ATOM    697  C   HIS A  47       0.768 -15.001 -21.964  1.00  0.93           C  
ATOM    698  O   HIS A  47       0.168 -14.552 -22.948  1.00  0.93           O  
ATOM    699  CB  HIS A  47       2.246 -13.623 -20.513  1.00  0.93           C  
ATOM    700  CG  HIS A  47       2.403 -12.510 -19.498  1.00  0.93           C  
ATOM    701  ND1 HIS A  47       1.750 -11.306 -19.610  1.00  0.93           N  
ATOM    702  CD2 HIS A  47       3.171 -12.414 -18.389  1.00  0.93           C  
ATOM    703  CE1 HIS A  47       2.087 -10.527 -18.595  1.00  0.93           C  
ATOM    704  NE2 HIS A  47       2.945 -11.176 -17.839  1.00  0.93           N  
ATOM    705  H   HIS A  47       1.220 -15.316 -18.852  1.00  0.93           H  
ATOM    706  HA  HIS A  47       0.131 -13.416 -20.712  1.00  0.93           H  
ATOM    707 1HB  HIS A  47       2.935 -14.424 -20.235  1.00  0.93           H  
ATOM    708 2HB  HIS A  47       2.563 -13.247 -21.474  1.00  0.93           H  
ATOM    709  HD1 HIS A  47       1.131 -11.037 -20.344  1.00  0.93           H  
ATOM    710  HD2 HIS A  47       3.868 -13.095 -17.915  1.00  0.93           H  
ATOM    711  HE1 HIS A  47       1.664  -9.529 -18.503  1.00  0.93           H  
ATOM    712  N   GLN A  48       1.343 -16.203 -21.966  1.00  0.89           N  
ATOM    713  CA  GLN A  48       1.407 -17.052 -23.150  1.00  0.89           C  
ATOM    714  C   GLN A  48       0.046 -17.487 -23.633  1.00  0.89           C  
ATOM    715  O   GLN A  48      -0.173 -17.579 -24.845  1.00  0.89           O  
ATOM    716  CB  GLN A  48       2.232 -18.306 -22.855  1.00  0.89           C  
ATOM    717  CG  GLN A  48       3.733 -18.077 -22.700  1.00  0.89           C  
ATOM    718  CD  GLN A  48       4.449 -19.317 -22.167  1.00  0.89           C  
ATOM    719  OE1 GLN A  48       3.857 -20.160 -21.478  1.00  0.89           O  
ATOM    720  NE2 GLN A  48       5.733 -19.434 -22.479  1.00  0.89           N  
ATOM    721  H   GLN A  48       1.792 -16.538 -21.121  1.00  0.89           H  
ATOM    722  HA  GLN A  48       1.885 -16.495 -23.948  1.00  0.89           H  
ATOM    723 1HB  GLN A  48       1.869 -18.756 -21.929  1.00  0.89           H  
ATOM    724 2HB  GLN A  48       2.079 -19.032 -23.652  1.00  0.89           H  
ATOM    725 1HG  GLN A  48       4.145 -17.854 -23.682  1.00  0.89           H  
ATOM    726 2HG  GLN A  48       3.917 -17.243 -22.034  1.00  0.89           H  
ATOM    727 1HE2 GLN A  48       6.257 -20.224 -22.160  1.00  0.89           H  
ATOM    728 2HE2 GLN A  48       6.178 -18.734 -23.035  1.00  0.89           H  
ATOM    729  N   THR A  49      -0.863 -17.750 -22.696  1.00  0.89           N  
ATOM    730  CA  THR A  49      -2.163 -18.250 -23.063  1.00  0.89           C  
ATOM    731  C   THR A  49      -3.273 -17.218 -23.196  1.00  0.89           C  
ATOM    732  O   THR A  49      -4.200 -17.453 -23.958  1.00  0.89           O  
ATOM    733  CB  THR A  49      -2.641 -19.254 -22.019  1.00  0.89           C  
ATOM    734  OG1 THR A  49      -2.767 -18.597 -20.758  1.00  0.89           O  
ATOM    735  CG2 THR A  49      -1.695 -20.425 -21.846  1.00  0.89           C  
ATOM    736  H   THR A  49      -0.621 -17.670 -21.707  1.00  0.89           H  
ATOM    737  HA  THR A  49      -2.071 -18.745 -24.021  1.00  0.89           H  
ATOM    738  HB  THR A  49      -3.591 -19.593 -22.334  1.00  0.89           H  
ATOM    739  HG1 THR A  49      -1.867 -18.422 -20.404  1.00  0.89           H  
ATOM    740 1HG2 THR A  49      -2.093 -21.100 -21.093  1.00  0.89           H  
ATOM    741 2HG2 THR A  49      -1.602 -20.951 -22.762  1.00  0.89           H  
ATOM    742 3HG2 THR A  49      -0.718 -20.070 -21.531  1.00  0.89           H  
ATOM    743  N   VAL A  50      -3.204 -16.083 -22.489  1.00  0.93           N  
ATOM    744  CA  VAL A  50      -4.283 -15.096 -22.570  1.00  0.93           C  
ATOM    745  C   VAL A  50      -3.867 -13.673 -22.935  1.00  0.93           C  
ATOM    746  O   VAL A  50      -4.371 -13.091 -23.897  1.00  0.93           O  
ATOM    747  CB  VAL A  50      -5.048 -15.020 -21.243  1.00  0.93           C  
ATOM    748  CG1 VAL A  50      -6.118 -13.925 -21.320  1.00  0.93           C  
ATOM    749  CG2 VAL A  50      -5.706 -16.354 -20.913  1.00  0.93           C  
ATOM    750  H   VAL A  50      -2.434 -15.913 -21.845  1.00  0.93           H  
ATOM    751  HA  VAL A  50      -4.979 -15.433 -23.318  1.00  0.93           H  
ATOM    752  HB  VAL A  50      -4.360 -14.768 -20.482  1.00  0.93           H  
ATOM    753 1HG1 VAL A  50      -6.624 -13.866 -20.364  1.00  0.93           H  
ATOM    754 2HG1 VAL A  50      -5.661 -12.965 -21.538  1.00  0.93           H  
ATOM    755 3HG1 VAL A  50      -6.831 -14.171 -22.098  1.00  0.93           H  
ATOM    756 1HG2 VAL A  50      -6.229 -16.265 -19.960  1.00  0.93           H  
ATOM    757 2HG2 VAL A  50      -6.410 -16.608 -21.691  1.00  0.93           H  
ATOM    758 3HG2 VAL A  50      -4.950 -17.130 -20.838  1.00  0.93           H  
ATOM    759  N   LEU A  51      -2.978 -13.084 -22.143  1.00  0.99           N  
ATOM    760  CA  LEU A  51      -2.703 -11.652 -22.283  1.00  0.99           C  
ATOM    761  C   LEU A  51      -2.052 -11.271 -23.615  1.00  0.99           C  
ATOM    762  O   LEU A  51      -2.327 -10.205 -24.170  1.00  0.99           O  
ATOM    763  CB  LEU A  51      -1.854 -11.182 -21.118  1.00  0.99           C  
ATOM    764  CG  LEU A  51      -2.569 -11.264 -19.787  1.00  0.99           C  
ATOM    765  CD1 LEU A  51      -1.602 -10.990 -18.646  1.00  0.99           C  
ATOM    766  CD2 LEU A  51      -3.730 -10.271 -19.782  1.00  0.99           C  
ATOM    767  H   LEU A  51      -2.530 -13.636 -21.408  1.00  0.99           H  
ATOM    768  HA  LEU A  51      -3.656 -11.130 -22.221  1.00  0.99           H  
ATOM    769 1HB  LEU A  51      -0.967 -11.725 -21.085  1.00  0.99           H  
ATOM    770 2HB  LEU A  51      -1.599 -10.138 -21.285  1.00  0.99           H  
ATOM    771  HG  LEU A  51      -2.951 -12.260 -19.666  1.00  0.99           H  
ATOM    772 1HD1 LEU A  51      -2.127 -11.076 -17.716  1.00  0.99           H  
ATOM    773 2HD1 LEU A  51      -0.801 -11.726 -18.669  1.00  0.99           H  
ATOM    774 3HD1 LEU A  51      -1.188  -9.991 -18.741  1.00  0.99           H  
ATOM    775 1HD2 LEU A  51      -4.256 -10.337 -18.839  1.00  0.99           H  
ATOM    776 2HD2 LEU A  51      -3.347  -9.259 -19.909  1.00  0.99           H  
ATOM    777 3HD2 LEU A  51      -4.416 -10.504 -20.595  1.00  0.99           H  
ATOM    778  N   ARG A  52      -1.250 -12.167 -24.182  1.00  1.06           N  
ATOM    779  CA  ARG A  52      -0.608 -11.894 -25.462  1.00  1.06           C  
ATOM    780  C   ARG A  52      -1.524 -12.120 -26.674  1.00  1.06           C  
ATOM    781  O   ARG A  52      -1.082 -11.962 -27.814  1.00  1.06           O  
ATOM    782  CB  ARG A  52       0.631 -12.751 -25.624  1.00  1.06           C  
ATOM    783  CG  ARG A  52       1.769 -12.402 -24.675  1.00  1.06           C  
ATOM    784  CD  ARG A  52       2.922 -13.319 -24.842  1.00  1.06           C  
ATOM    785  NE  ARG A  52       4.015 -12.985 -23.944  1.00  1.06           N  
ATOM    786  CZ  ARG A  52       5.176 -13.661 -23.863  1.00  1.06           C  
ATOM    787  NH1 ARG A  52       5.386 -14.709 -24.629  1.00  1.06           N  
ATOM    788  NH2 ARG A  52       6.109 -13.266 -23.013  1.00  1.06           N  
ATOM    789  H   ARG A  52      -1.018 -13.036 -23.698  1.00  1.06           H  
ATOM    790  HA  ARG A  52      -0.298 -10.849 -25.463  1.00  1.06           H  
ATOM    791 1HB  ARG A  52       0.365 -13.798 -25.456  1.00  1.06           H  
ATOM    792 2HB  ARG A  52       1.003 -12.667 -26.644  1.00  1.06           H  
ATOM    793 1HG  ARG A  52       2.109 -11.389 -24.883  1.00  1.06           H  
ATOM    794 2HG  ARG A  52       1.421 -12.457 -23.646  1.00  1.06           H  
ATOM    795 1HD  ARG A  52       2.603 -14.333 -24.626  1.00  1.06           H  
ATOM    796 2HD  ARG A  52       3.289 -13.262 -25.865  1.00  1.06           H  
ATOM    797  HE  ARG A  52       3.897 -12.183 -23.341  1.00  1.06           H  
ATOM    798 1HH1 ARG A  52       4.673 -15.008 -25.281  1.00  1.06           H  
ATOM    799 2HH1 ARG A  52       6.260 -15.212 -24.569  1.00  1.06           H  
ATOM    800 1HH2 ARG A  52       5.948 -12.458 -22.427  1.00  1.06           H  
ATOM    801 2HH2 ARG A  52       6.983 -13.767 -22.952  1.00  1.06           H  
ATOM    802  N   HIS A  53      -2.781 -12.500 -26.441  1.00  1.14           N  
ATOM    803  CA  HIS A  53      -3.718 -12.758 -27.522  1.00  1.14           C  
ATOM    804  C   HIS A  53      -4.657 -11.577 -27.724  1.00  1.14           C  
ATOM    805  O   HIS A  53      -4.991 -10.858 -26.785  1.00  1.14           O  
ATOM    806  CB  HIS A  53      -4.506 -14.015 -27.203  1.00  1.14           C  
ATOM    807  CG  HIS A  53      -3.633 -15.210 -27.125  1.00  1.14           C  
ATOM    808  ND1 HIS A  53      -3.507 -16.124 -28.148  1.00  1.14           N  
ATOM    809  CD2 HIS A  53      -2.791 -15.607 -26.158  1.00  1.14           C  
ATOM    810  CE1 HIS A  53      -2.637 -17.054 -27.787  1.00  1.14           C  
ATOM    811  NE2 HIS A  53      -2.188 -16.754 -26.584  1.00  1.14           N  
ATOM    812  H   HIS A  53      -3.117 -12.612 -25.484  1.00  1.14           H  
ATOM    813  HA  HIS A  53      -3.173 -12.918 -28.451  1.00  1.14           H  
ATOM    814 1HB  HIS A  53      -5.002 -13.887 -26.245  1.00  1.14           H  
ATOM    815 2HB  HIS A  53      -5.273 -14.179 -27.954  1.00  1.14           H  
ATOM    816  HD2 HIS A  53      -2.613 -15.104 -25.211  1.00  1.14           H  
ATOM    817  HE1 HIS A  53      -2.335 -17.900 -28.390  1.00  1.14           H  
ATOM    818  HE2 HIS A  53      -1.490 -17.256 -26.019  1.00  1.14           H  
ATOM    819  N   GLU A  54      -5.097 -11.387 -28.964  1.00  1.20           N  
ATOM    820  CA  GLU A  54      -6.027 -10.312 -29.302  1.00  1.20           C  
ATOM    821  C   GLU A  54      -7.501 -10.691 -29.170  1.00  1.20           C  
ATOM    822  O   GLU A  54      -8.377  -9.832 -29.280  1.00  1.20           O  
ATOM    823  CB  GLU A  54      -5.760  -9.835 -30.727  1.00  1.20           C  
ATOM    824  CG  GLU A  54      -4.386  -9.189 -30.925  1.00  1.20           C  
ATOM    825  CD  GLU A  54      -4.121  -8.748 -32.352  1.00  1.20           C  
ATOM    826  OE1 GLU A  54      -4.971  -8.945 -33.188  1.00  1.20           O  
ATOM    827  OE2 GLU A  54      -3.065  -8.211 -32.598  1.00  1.20           O  
ATOM    828  H   GLU A  54      -4.774 -12.003 -29.697  1.00  1.20           H  
ATOM    829  HA  GLU A  54      -5.839  -9.481 -28.621  1.00  1.20           H  
ATOM    830 1HB  GLU A  54      -5.840 -10.679 -31.414  1.00  1.20           H  
ATOM    831 2HB  GLU A  54      -6.519  -9.107 -31.015  1.00  1.20           H  
ATOM    832 1HG  GLU A  54      -4.311  -8.322 -30.271  1.00  1.20           H  
ATOM    833 2HG  GLU A  54      -3.619  -9.903 -30.622  1.00  1.20           H  
ATOM    834  N   SER A  55      -7.781 -11.970 -28.959  1.00  1.23           N  
ATOM    835  CA  SER A  55      -9.167 -12.402 -28.866  1.00  1.23           C  
ATOM    836  C   SER A  55      -9.340 -13.675 -28.086  1.00  1.23           C  
ATOM    837  O   SER A  55      -8.439 -14.519 -28.049  1.00  1.23           O  
ATOM    838  CB  SER A  55      -9.730 -12.636 -30.259  1.00  1.23           C  
ATOM    839  OG  SER A  55      -9.091 -13.743 -30.919  1.00  1.23           O  
ATOM    840  H   SER A  55      -7.029 -12.632 -28.861  1.00  1.23           H  
ATOM    841  HA  SER A  55      -9.741 -11.617 -28.370  1.00  1.23           H  
ATOM    842 1HB  SER A  55     -10.801 -12.818 -30.194  1.00  1.23           H  
ATOM    843 2HB  SER A  55      -9.591 -11.733 -30.852  1.00  1.23           H  
ATOM    844  HG  SER A  55      -9.262 -13.611 -31.862  1.00  1.23           H  
ATOM    845  N   LEU A  56     -10.558 -13.875 -27.588  1.00  1.21           N  
ATOM    846  CA  LEU A  56     -10.901 -15.116 -26.923  1.00  1.21           C  
ATOM    847  C   LEU A  56     -10.697 -16.281 -27.878  1.00  1.21           C  
ATOM    848  O   LEU A  56     -10.222 -17.330 -27.478  1.00  1.21           O  
ATOM    849  CB  LEU A  56     -12.340 -15.095 -26.400  1.00  1.21           C  
ATOM    850  CG  LEU A  56     -12.743 -16.338 -25.656  1.00  1.21           C  
ATOM    851  CD1 LEU A  56     -11.830 -16.523 -24.441  1.00  1.21           C  
ATOM    852  CD2 LEU A  56     -14.197 -16.242 -25.257  1.00  1.21           C  
ATOM    853  H   LEU A  56     -11.245 -13.137 -27.654  1.00  1.21           H  
ATOM    854  HA  LEU A  56     -10.234 -15.246 -26.074  1.00  1.21           H  
ATOM    855 1HB  LEU A  56     -12.459 -14.245 -25.728  1.00  1.21           H  
ATOM    856 2HB  LEU A  56     -13.022 -14.972 -27.239  1.00  1.21           H  
ATOM    857  HG  LEU A  56     -12.615 -17.174 -26.298  1.00  1.21           H  
ATOM    858 1HD1 LEU A  56     -12.107 -17.431 -23.913  1.00  1.21           H  
ATOM    859 2HD1 LEU A  56     -10.799 -16.599 -24.770  1.00  1.21           H  
ATOM    860 3HD1 LEU A  56     -11.936 -15.672 -23.782  1.00  1.21           H  
ATOM    861 1HD2 LEU A  56     -14.489 -17.149 -24.757  1.00  1.21           H  
ATOM    862 2HD2 LEU A  56     -14.353 -15.387 -24.597  1.00  1.21           H  
ATOM    863 3HD2 LEU A  56     -14.798 -16.121 -26.158  1.00  1.21           H  
ATOM    864  N   GLY A  57     -11.058 -16.100 -29.148  1.00  1.15           N  
ATOM    865  CA  GLY A  57     -10.913 -17.161 -30.140  1.00  1.15           C  
ATOM    866  C   GLY A  57      -9.490 -17.708 -30.129  1.00  1.15           C  
ATOM    867  O   GLY A  57      -9.283 -18.922 -30.000  1.00  1.15           O  
ATOM    868  H   GLY A  57     -11.435 -15.208 -29.426  1.00  1.15           H  
ATOM    869 1HA  GLY A  57     -11.620 -17.960 -29.931  1.00  1.15           H  
ATOM    870 2HA  GLY A  57     -11.150 -16.771 -31.130  1.00  1.15           H  
ATOM    871  N   SER A  58      -8.508 -16.804 -30.254  1.00  1.07           N  
ATOM    872  CA  SER A  58      -7.105 -17.214 -30.271  1.00  1.07           C  
ATOM    873  C   SER A  58      -6.737 -17.936 -28.971  1.00  1.07           C  
ATOM    874  O   SER A  58      -6.075 -18.977 -28.998  1.00  1.07           O  
ATOM    875  CB  SER A  58      -6.223 -16.009 -30.513  1.00  1.07           C  
ATOM    876  OG  SER A  58      -4.861 -16.358 -30.570  1.00  1.07           O  
ATOM    877  H   SER A  58      -8.743 -15.809 -30.343  1.00  1.07           H  
ATOM    878  HA  SER A  58      -6.956 -17.912 -31.092  1.00  1.07           H  
ATOM    879 1HB  SER A  58      -6.518 -15.543 -31.450  1.00  1.07           H  
ATOM    880 2HB  SER A  58      -6.388 -15.280 -29.725  1.00  1.07           H  
ATOM    881  HG  SER A  58      -4.526 -16.337 -29.654  1.00  1.07           H  
ATOM    882  N   VAL A  59      -7.203 -17.408 -27.838  1.00  0.98           N  
ATOM    883  CA  VAL A  59      -6.928 -18.016 -26.536  1.00  0.98           C  
ATOM    884  C   VAL A  59      -7.460 -19.429 -26.414  1.00  0.98           C  
ATOM    885  O   VAL A  59      -6.766 -20.341 -25.952  1.00  0.98           O  
ATOM    886  CB  VAL A  59      -7.569 -17.170 -25.431  1.00  0.98           C  
ATOM    887  CG1 VAL A  59      -7.534 -17.868 -24.105  1.00  0.98           C  
ATOM    888  CG2 VAL A  59      -6.856 -15.932 -25.375  1.00  0.98           C  
ATOM    889  H   VAL A  59      -7.750 -16.543 -27.882  1.00  0.98           H  
ATOM    890  HA  VAL A  59      -5.845 -18.029 -26.390  1.00  0.98           H  
ATOM    891  HB  VAL A  59      -8.601 -16.988 -25.656  1.00  0.98           H  
ATOM    892 1HG1 VAL A  59      -7.996 -17.232 -23.356  1.00  0.98           H  
ATOM    893 2HG1 VAL A  59      -8.095 -18.786 -24.188  1.00  0.98           H  
ATOM    894 3HG1 VAL A  59      -6.517 -18.084 -23.821  1.00  0.98           H  
ATOM    895 1HG2 VAL A  59      -7.278 -15.354 -24.609  1.00  0.98           H  
ATOM    896 2HG2 VAL A  59      -5.830 -16.131 -25.167  1.00  0.98           H  
ATOM    897 3HG2 VAL A  59      -6.938 -15.425 -26.326  1.00  0.98           H  
ATOM    898  N   LEU A  60      -8.688 -19.626 -26.850  1.00  0.91           N  
ATOM    899  CA  LEU A  60      -9.307 -20.925 -26.758  1.00  0.91           C  
ATOM    900  C   LEU A  60      -8.538 -21.926 -27.603  1.00  0.91           C  
ATOM    901  O   LEU A  60      -8.233 -23.038 -27.158  1.00  0.91           O  
ATOM    902  CB  LEU A  60     -10.707 -20.808 -27.315  1.00  0.91           C  
ATOM    903  CG  LEU A  60     -11.673 -19.941 -26.540  1.00  0.91           C  
ATOM    904  CD1 LEU A  60     -12.906 -19.755 -27.412  1.00  0.91           C  
ATOM    905  CD2 LEU A  60     -11.975 -20.523 -25.218  1.00  0.91           C  
ATOM    906  H   LEU A  60      -9.212 -18.838 -27.233  1.00  0.91           H  
ATOM    907  HA  LEU A  60      -9.316 -21.248 -25.718  1.00  0.91           H  
ATOM    908 1HB  LEU A  60     -10.633 -20.371 -28.310  1.00  0.91           H  
ATOM    909 2HB  LEU A  60     -11.117 -21.788 -27.420  1.00  0.91           H  
ATOM    910  HG  LEU A  60     -11.233 -19.008 -26.358  1.00  0.91           H  
ATOM    911 1HD1 LEU A  60     -13.626 -19.113 -26.921  1.00  0.91           H  
ATOM    912 2HD1 LEU A  60     -12.607 -19.301 -28.348  1.00  0.91           H  
ATOM    913 3HD1 LEU A  60     -13.351 -20.721 -27.610  1.00  0.91           H  
ATOM    914 1HD2 LEU A  60     -12.655 -19.861 -24.687  1.00  0.91           H  
ATOM    915 2HD2 LEU A  60     -12.426 -21.469 -25.321  1.00  0.91           H  
ATOM    916 3HD2 LEU A  60     -11.049 -20.625 -24.677  1.00  0.91           H  
ATOM    917  N   ALA A  61      -8.158 -21.503 -28.816  1.00  0.85           N  
ATOM    918  CA  ALA A  61      -7.401 -22.364 -29.707  1.00  0.85           C  
ATOM    919  C   ALA A  61      -6.053 -22.712 -29.094  1.00  0.85           C  
ATOM    920  O   ALA A  61      -5.604 -23.859 -29.170  1.00  0.85           O  
ATOM    921  CB  ALA A  61      -7.210 -21.684 -31.057  1.00  0.85           C  
ATOM    922  H   ALA A  61      -8.425 -20.568 -29.138  1.00  0.85           H  
ATOM    923  HA  ALA A  61      -7.960 -23.289 -29.845  1.00  0.85           H  
ATOM    924 1HB  ALA A  61      -6.655 -22.333 -31.729  1.00  0.85           H  
ATOM    925 2HB  ALA A  61      -8.181 -21.458 -31.493  1.00  0.85           H  
ATOM    926 3HB  ALA A  61      -6.665 -20.757 -30.921  1.00  0.85           H  
ATOM    927  N   TYR A  62      -5.420 -21.727 -28.447  1.00  0.80           N  
ATOM    928  CA  TYR A  62      -4.105 -21.914 -27.849  1.00  0.80           C  
ATOM    929  C   TYR A  62      -4.175 -22.966 -26.748  1.00  0.80           C  
ATOM    930  O   TYR A  62      -3.326 -23.867 -26.676  1.00  0.80           O  
ATOM    931  CB  TYR A  62      -3.569 -20.603 -27.288  1.00  0.80           C  
ATOM    932  CG  TYR A  62      -2.119 -20.678 -26.908  1.00  0.80           C  
ATOM    933  CD1 TYR A  62      -1.161 -20.518 -27.902  1.00  0.80           C  
ATOM    934  CD2 TYR A  62      -1.732 -20.928 -25.623  1.00  0.80           C  
ATOM    935  CE1 TYR A  62       0.179 -20.588 -27.592  1.00  0.80           C  
ATOM    936  CE2 TYR A  62      -0.375 -21.003 -25.311  1.00  0.80           C  
ATOM    937  CZ  TYR A  62       0.567 -20.829 -26.286  1.00  0.80           C  
ATOM    938  OH  TYR A  62       1.904 -20.906 -25.969  1.00  0.80           O  
ATOM    939  H   TYR A  62      -5.840 -20.797 -28.416  1.00  0.80           H  
ATOM    940  HA  TYR A  62      -3.419 -22.276 -28.609  1.00  0.80           H  
ATOM    941 1HB  TYR A  62      -3.700 -19.817 -28.022  1.00  0.80           H  
ATOM    942 2HB  TYR A  62      -4.141 -20.317 -26.401  1.00  0.80           H  
ATOM    943  HD1 TYR A  62      -1.473 -20.329 -28.932  1.00  0.80           H  
ATOM    944  HD2 TYR A  62      -2.492 -21.068 -24.854  1.00  0.80           H  
ATOM    945  HE1 TYR A  62       0.928 -20.453 -28.372  1.00  0.80           H  
ATOM    946  HE2 TYR A  62      -0.048 -21.199 -24.295  1.00  0.80           H  
ATOM    947  HH  TYR A  62       1.998 -21.169 -25.049  1.00  0.80           H  
ATOM    948  N   HIS A  63      -5.190 -22.853 -25.880  1.00  0.76           N  
ATOM    949  CA  HIS A  63      -5.318 -23.793 -24.775  1.00  0.76           C  
ATOM    950  C   HIS A  63      -5.643 -25.187 -25.240  1.00  0.76           C  
ATOM    951  O   HIS A  63      -5.019 -26.155 -24.796  1.00  0.76           O  
ATOM    952  CB  HIS A  63      -6.441 -23.401 -23.826  1.00  0.76           C  
ATOM    953  CG  HIS A  63      -6.162 -22.321 -22.914  1.00  0.76           C  
ATOM    954  ND1 HIS A  63      -5.182 -22.401 -21.961  1.00  0.76           N  
ATOM    955  CD2 HIS A  63      -6.760 -21.135 -22.750  1.00  0.76           C  
ATOM    956  CE1 HIS A  63      -5.190 -21.309 -21.250  1.00  0.76           C  
ATOM    957  NE2 HIS A  63      -6.139 -20.510 -21.713  1.00  0.76           N  
ATOM    958  H   HIS A  63      -5.861 -22.087 -25.982  1.00  0.76           H  
ATOM    959  HA  HIS A  63      -4.383 -23.829 -24.220  1.00  0.76           H  
ATOM    960 1HB  HIS A  63      -7.314 -23.112 -24.419  1.00  0.76           H  
ATOM    961 2HB  HIS A  63      -6.731 -24.271 -23.236  1.00  0.76           H  
ATOM    962  HD2 HIS A  63      -7.589 -20.767 -23.335  1.00  0.76           H  
ATOM    963  HE1 HIS A  63      -4.516 -21.103 -20.422  1.00  0.76           H  
ATOM    964  HE2 HIS A  63      -6.383 -19.592 -21.368  1.00  0.76           H  
ATOM    965  N   LEU A  64      -6.582 -25.315 -26.169  1.00  0.74           N  
ATOM    966  CA  LEU A  64      -6.919 -26.648 -26.600  1.00  0.74           C  
ATOM    967  C   LEU A  64      -5.722 -27.286 -27.273  1.00  0.74           C  
ATOM    968  O   LEU A  64      -5.402 -28.443 -27.006  1.00  0.74           O  
ATOM    969  CB  LEU A  64      -8.076 -26.621 -27.580  1.00  0.74           C  
ATOM    970  CG  LEU A  64      -9.417 -26.238 -27.071  1.00  0.74           C  
ATOM    971  CD1 LEU A  64     -10.358 -26.133 -28.276  1.00  0.74           C  
ATOM    972  CD2 LEU A  64      -9.881 -27.273 -26.070  1.00  0.74           C  
ATOM    973  H   LEU A  64      -7.074 -24.501 -26.546  1.00  0.74           H  
ATOM    974  HA  LEU A  64      -7.194 -27.242 -25.729  1.00  0.74           H  
ATOM    975 1HB  LEU A  64      -7.824 -25.911 -28.363  1.00  0.74           H  
ATOM    976 2HB  LEU A  64      -8.180 -27.609 -28.000  1.00  0.74           H  
ATOM    977  HG  LEU A  64      -9.371 -25.262 -26.590  1.00  0.74           H  
ATOM    978 1HD1 LEU A  64     -11.329 -25.846 -27.946  1.00  0.74           H  
ATOM    979 2HD1 LEU A  64      -9.977 -25.380 -28.968  1.00  0.74           H  
ATOM    980 3HD1 LEU A  64     -10.416 -27.094 -28.783  1.00  0.74           H  
ATOM    981 1HD2 LEU A  64     -10.854 -27.001 -25.706  1.00  0.74           H  
ATOM    982 2HD2 LEU A  64      -9.930 -28.245 -26.548  1.00  0.74           H  
ATOM    983 3HD2 LEU A  64      -9.181 -27.314 -25.237  1.00  0.74           H  
ATOM    984  N   SER A  65      -4.996 -26.503 -28.073  1.00  0.72           N  
ATOM    985  CA  SER A  65      -3.851 -27.022 -28.790  1.00  0.72           C  
ATOM    986  C   SER A  65      -2.772 -27.484 -27.827  1.00  0.72           C  
ATOM    987  O   SER A  65      -2.180 -28.553 -27.997  1.00  0.72           O  
ATOM    988  CB  SER A  65      -3.310 -25.950 -29.688  1.00  0.72           C  
ATOM    989  OG  SER A  65      -4.249 -25.612 -30.627  1.00  0.72           O  
ATOM    990  H   SER A  65      -5.271 -25.535 -28.243  1.00  0.72           H  
ATOM    991  HA  SER A  65      -4.180 -27.857 -29.390  1.00  0.72           H  
ATOM    992 1HB  SER A  65      -3.026 -25.072 -29.110  1.00  0.72           H  
ATOM    993 2HB  SER A  65      -2.435 -26.321 -30.192  1.00  0.72           H  
ATOM    994  HG  SER A  65      -4.886 -25.042 -30.155  1.00  0.72           H  
ATOM    995  N   SER A  66      -2.548 -26.705 -26.775  1.00  0.71           N  
ATOM    996  CA  SER A  66      -1.548 -27.037 -25.780  1.00  0.71           C  
ATOM    997  C   SER A  66      -1.892 -28.343 -25.063  1.00  0.71           C  
ATOM    998  O   SER A  66      -1.006 -29.147 -24.768  1.00  0.71           O  
ATOM    999  CB  SER A  66      -1.445 -25.918 -24.773  1.00  0.71           C  
ATOM   1000  OG  SER A  66      -0.980 -24.733 -25.370  1.00  0.71           O  
ATOM   1001  H   SER A  66      -3.056 -25.824 -26.678  1.00  0.71           H  
ATOM   1002  HA  SER A  66      -0.589 -27.158 -26.284  1.00  0.71           H  
ATOM   1003 1HB  SER A  66      -2.425 -25.741 -24.328  1.00  0.71           H  
ATOM   1004 2HB  SER A  66      -0.772 -26.214 -23.974  1.00  0.71           H  
ATOM   1005  HG  SER A  66      -1.712 -24.430 -25.964  1.00  0.71           H  
ATOM   1006  N   LYS A  67      -3.183 -28.554 -24.782  1.00  0.72           N  
ATOM   1007  CA  LYS A  67      -3.642 -29.752 -24.082  1.00  0.72           C  
ATOM   1008  C   LYS A  67      -3.723 -30.994 -24.973  1.00  0.72           C  
ATOM   1009  O   LYS A  67      -3.436 -32.104 -24.524  1.00  0.72           O  
ATOM   1010  CB  LYS A  67      -5.034 -29.503 -23.485  1.00  0.72           C  
ATOM   1011  CG  LYS A  67      -5.099 -28.484 -22.360  1.00  0.72           C  
ATOM   1012  CD  LYS A  67      -4.332 -28.956 -21.135  1.00  0.72           C  
ATOM   1013  CE  LYS A  67      -4.489 -27.982 -19.971  1.00  0.72           C  
ATOM   1014  NZ  LYS A  67      -3.682 -28.400 -18.782  1.00  0.72           N  
ATOM   1015  H   LYS A  67      -3.867 -27.837 -25.034  1.00  0.72           H  
ATOM   1016  HA  LYS A  67      -2.938 -29.964 -23.278  1.00  0.72           H  
ATOM   1017 1HB  LYS A  67      -5.701 -29.155 -24.280  1.00  0.72           H  
ATOM   1018 2HB  LYS A  67      -5.438 -30.428 -23.108  1.00  0.72           H  
ATOM   1019 1HG  LYS A  67      -4.675 -27.541 -22.701  1.00  0.72           H  
ATOM   1020 2HG  LYS A  67      -6.140 -28.313 -22.093  1.00  0.72           H  
ATOM   1021 1HD  LYS A  67      -4.706 -29.936 -20.833  1.00  0.72           H  
ATOM   1022 2HD  LYS A  67      -3.274 -29.049 -21.385  1.00  0.72           H  
ATOM   1023 1HE  LYS A  67      -4.170 -26.989 -20.288  1.00  0.72           H  
ATOM   1024 2HE  LYS A  67      -5.540 -27.940 -19.683  1.00  0.72           H  
ATOM   1025 1HZ  LYS A  67      -3.819 -27.731 -18.033  1.00  0.72           H  
ATOM   1026 2HZ  LYS A  67      -3.979 -29.314 -18.474  1.00  0.72           H  
ATOM   1027 3HZ  LYS A  67      -2.704 -28.432 -19.031  1.00  0.72           H  
ATOM   1028  N   LEU A  68      -4.115 -30.802 -26.226  1.00  0.75           N  
ATOM   1029  CA  LEU A  68      -4.318 -31.886 -27.177  1.00  0.75           C  
ATOM   1030  C   LEU A  68      -3.144 -32.192 -28.106  1.00  0.75           C  
ATOM   1031  O   LEU A  68      -3.092 -33.275 -28.696  1.00  0.75           O  
ATOM   1032  CB  LEU A  68      -5.565 -31.562 -27.983  1.00  0.75           C  
ATOM   1033  CG  LEU A  68      -6.838 -31.509 -27.164  1.00  0.75           C  
ATOM   1034  CD1 LEU A  68      -7.970 -31.030 -28.007  1.00  0.75           C  
ATOM   1035  CD2 LEU A  68      -7.113 -32.890 -26.657  1.00  0.75           C  
ATOM   1036  H   LEU A  68      -4.334 -29.856 -26.532  1.00  0.75           H  
ATOM   1037  HA  LEU A  68      -4.519 -32.785 -26.604  1.00  0.75           H  
ATOM   1038 1HB  LEU A  68      -5.430 -30.575 -28.400  1.00  0.75           H  
ATOM   1039 2HB  LEU A  68      -5.685 -32.281 -28.788  1.00  0.75           H  
ATOM   1040  HG  LEU A  68      -6.716 -30.816 -26.326  1.00  0.75           H  
ATOM   1041 1HD1 LEU A  68      -8.875 -31.001 -27.414  1.00  0.75           H  
ATOM   1042 2HD1 LEU A  68      -7.730 -30.030 -28.356  1.00  0.75           H  
ATOM   1043 3HD1 LEU A  68      -8.109 -31.698 -28.855  1.00  0.75           H  
ATOM   1044 1HD2 LEU A  68      -7.991 -32.897 -26.081  1.00  0.75           H  
ATOM   1045 2HD2 LEU A  68      -7.236 -33.562 -27.498  1.00  0.75           H  
ATOM   1046 3HD2 LEU A  68      -6.288 -33.209 -26.052  1.00  0.75           H  
ATOM   1047  N   GLY A  69      -2.178 -31.290 -28.219  1.00  0.79           N  
ATOM   1048  CA  GLY A  69      -1.059 -31.510 -29.127  1.00  0.79           C  
ATOM   1049  C   GLY A  69      -0.302 -32.783 -28.769  1.00  0.79           C  
ATOM   1050  O   GLY A  69      -0.286 -33.220 -27.609  1.00  0.79           O  
ATOM   1051  H   GLY A  69      -2.236 -30.399 -27.733  1.00  0.79           H  
ATOM   1052 1HA  GLY A  69      -1.425 -31.575 -30.153  1.00  0.79           H  
ATOM   1053 2HA  GLY A  69      -0.389 -30.665 -29.089  1.00  0.79           H  
ATOM   1054  N   SER A  70       0.339 -33.366 -29.779  1.00  0.83           N  
ATOM   1055  CA  SER A  70       1.046 -34.633 -29.644  1.00  0.83           C  
ATOM   1056  C   SER A  70       2.166 -34.784 -30.679  1.00  0.83           C  
ATOM   1057  O   SER A  70       2.209 -34.030 -31.638  1.00  0.83           O  
ATOM   1058  CB  SER A  70       0.022 -35.739 -29.844  1.00  0.83           C  
ATOM   1059  OG  SER A  70      -0.501 -35.719 -31.149  1.00  0.83           O  
ATOM   1060  H   SER A  70       0.283 -32.930 -30.700  1.00  0.83           H  
ATOM   1061  HA  SER A  70       1.450 -34.676 -28.637  1.00  0.83           H  
ATOM   1062 1HB  SER A  70       0.444 -36.706 -29.645  1.00  0.83           H  
ATOM   1063 2HB  SER A  70      -0.785 -35.598 -29.144  1.00  0.83           H  
ATOM   1064  HG  SER A  70      -1.070 -34.932 -31.181  1.00  0.83           H  
ATOM   1065  N   PRO A  71       3.113 -35.732 -30.508  1.00  0.87           N  
ATOM   1066  CA  PRO A  71       4.113 -36.105 -31.504  1.00  0.87           C  
ATOM   1067  C   PRO A  71       3.483 -36.395 -32.872  1.00  0.87           C  
ATOM   1068  O   PRO A  71       4.115 -36.191 -33.908  1.00  0.87           O  
ATOM   1069  CB  PRO A  71       4.743 -37.351 -30.876  1.00  0.87           C  
ATOM   1070  CG  PRO A  71       4.607 -37.120 -29.384  1.00  0.87           C  
ATOM   1071  CD  PRO A  71       3.264 -36.449 -29.215  1.00  0.87           C  
ATOM   1072  HA  PRO A  71       4.854 -35.295 -31.588  1.00  0.87           H  
ATOM   1073 1HB  PRO A  71       4.216 -38.254 -31.224  1.00  0.87           H  
ATOM   1074 2HB  PRO A  71       5.789 -37.446 -31.201  1.00  0.87           H  
ATOM   1075 1HG  PRO A  71       4.677 -38.076 -28.845  1.00  0.87           H  
ATOM   1076 2HG  PRO A  71       5.439 -36.494 -29.027  1.00  0.87           H  
ATOM   1077 1HD  PRO A  71       2.499 -37.215 -29.075  1.00  0.87           H  
ATOM   1078 2HD  PRO A  71       3.327 -35.752 -28.373  1.00  0.87           H  
ATOM   1079  N   ILE A  72       2.239 -36.884 -32.875  1.00  0.89           N  
ATOM   1080  CA  ILE A  72       1.525 -37.174 -34.109  1.00  0.89           C  
ATOM   1081  C   ILE A  72       1.010 -35.883 -34.741  1.00  0.89           C  
ATOM   1082  O   ILE A  72       1.178 -35.653 -35.940  1.00  0.89           O  
ATOM   1083  CB  ILE A  72       0.341 -38.121 -33.857  1.00  0.89           C  
ATOM   1084  CG1 ILE A  72       0.854 -39.474 -33.380  1.00  0.89           C  
ATOM   1085  CG2 ILE A  72      -0.497 -38.263 -35.121  1.00  0.89           C  
ATOM   1086  CD1 ILE A  72      -0.234 -40.375 -32.852  1.00  0.89           C  
ATOM   1087  H   ILE A  72       1.763 -37.047 -32.000  1.00  0.89           H  
ATOM   1088  HA  ILE A  72       2.215 -37.648 -34.807  1.00  0.89           H  
ATOM   1089  HB  ILE A  72      -0.280 -37.712 -33.061  1.00  0.89           H  
ATOM   1090 1HG1 ILE A  72       1.347 -39.975 -34.211  1.00  0.89           H  
ATOM   1091 2HG1 ILE A  72       1.585 -39.315 -32.587  1.00  0.89           H  
ATOM   1092 1HG2 ILE A  72      -1.334 -38.925 -34.935  1.00  0.89           H  
ATOM   1093 2HG2 ILE A  72      -0.871 -37.284 -35.424  1.00  0.89           H  
ATOM   1094 3HG2 ILE A  72       0.119 -38.677 -35.918  1.00  0.89           H  
ATOM   1095 1HD1 ILE A  72       0.202 -41.321 -32.530  1.00  0.89           H  
ATOM   1096 2HD1 ILE A  72      -0.725 -39.894 -32.004  1.00  0.89           H  
ATOM   1097 3HD1 ILE A  72      -0.965 -40.562 -33.637  1.00  0.89           H  
ATOM   1098  N   MET A  73       0.345 -35.051 -33.931  1.00  0.88           N  
ATOM   1099  CA  MET A  73      -0.172 -33.775 -34.418  1.00  0.88           C  
ATOM   1100  C   MET A  73       0.433 -32.612 -33.633  1.00  0.88           C  
ATOM   1101  O   MET A  73       0.077 -32.368 -32.477  1.00  0.88           O  
ATOM   1102  CB  MET A  73      -1.694 -33.758 -34.308  1.00  0.88           C  
ATOM   1103  CG  MET A  73      -2.372 -32.513 -34.835  1.00  0.88           C  
ATOM   1104  SD  MET A  73      -4.150 -32.618 -34.663  1.00  0.88           S  
ATOM   1105  CE  MET A  73      -4.555 -33.845 -35.871  1.00  0.88           C  
ATOM   1106  H   MET A  73       0.232 -35.296 -32.954  1.00  0.88           H  
ATOM   1107  HA  MET A  73       0.112 -33.653 -35.462  1.00  0.88           H  
ATOM   1108 1HB  MET A  73      -2.106 -34.619 -34.839  1.00  0.88           H  
ATOM   1109 2HB  MET A  73      -1.974 -33.861 -33.261  1.00  0.88           H  
ATOM   1110 1HG  MET A  73      -2.014 -31.634 -34.292  1.00  0.88           H  
ATOM   1111 2HG  MET A  73      -2.134 -32.381 -35.889  1.00  0.88           H  
ATOM   1112 1HE  MET A  73      -5.633 -34.019 -35.866  1.00  0.88           H  
ATOM   1113 2HE  MET A  73      -4.239 -33.499 -36.853  1.00  0.88           H  
ATOM   1114 3HE  MET A  73      -4.036 -34.774 -35.636  1.00  0.88           H  
ATOM   1115  N   ASP A  74       1.264 -31.829 -34.303  1.00  0.86           N  
ATOM   1116  CA  ASP A  74       1.964 -30.707 -33.681  1.00  0.86           C  
ATOM   1117  C   ASP A  74       0.980 -29.710 -33.098  1.00  0.86           C  
ATOM   1118  O   ASP A  74      -0.029 -29.398 -33.731  1.00  0.86           O  
ATOM   1119  CB  ASP A  74       2.867 -29.992 -34.700  1.00  0.86           C  
ATOM   1120  CG  ASP A  74       3.872 -28.948 -34.092  1.00  0.86           C  
ATOM   1121  OD1 ASP A  74       5.020 -29.287 -33.922  1.00  0.86           O  
ATOM   1122  OD2 ASP A  74       3.485 -27.823 -33.809  1.00  0.86           O  
ATOM   1123  H   ASP A  74       1.476 -32.067 -35.261  1.00  0.86           H  
ATOM   1124  HA  ASP A  74       2.584 -31.096 -32.871  1.00  0.86           H  
ATOM   1125 1HB  ASP A  74       3.444 -30.738 -35.243  1.00  0.86           H  
ATOM   1126 2HB  ASP A  74       2.245 -29.477 -35.430  1.00  0.86           H  
ATOM   1127  N   VAL A  75       1.325 -29.130 -31.954  1.00  0.82           N  
ATOM   1128  CA  VAL A  75       0.501 -28.105 -31.314  1.00  0.82           C  
ATOM   1129  C   VAL A  75       0.126 -26.998 -32.307  1.00  0.82           C  
ATOM   1130  O   VAL A  75      -0.995 -26.488 -32.274  1.00  0.82           O  
ATOM   1131  CB  VAL A  75       1.282 -27.456 -30.148  1.00  0.82           C  
ATOM   1132  CG1 VAL A  75       0.548 -26.240 -29.625  1.00  0.82           C  
ATOM   1133  CG2 VAL A  75       1.457 -28.442 -29.021  1.00  0.82           C  
ATOM   1134  H   VAL A  75       2.183 -29.422 -31.507  1.00  0.82           H  
ATOM   1135  HA  VAL A  75      -0.411 -28.570 -30.935  1.00  0.82           H  
ATOM   1136  HB  VAL A  75       2.256 -27.135 -30.523  1.00  0.82           H  
ATOM   1137 1HG1 VAL A  75       1.122 -25.787 -28.818  1.00  0.82           H  
ATOM   1138 2HG1 VAL A  75       0.415 -25.514 -30.428  1.00  0.82           H  
ATOM   1139 3HG1 VAL A  75      -0.409 -26.546 -29.247  1.00  0.82           H  
ATOM   1140 1HG2 VAL A  75       2.023 -27.975 -28.217  1.00  0.82           H  
ATOM   1141 2HG2 VAL A  75       0.481 -28.725 -28.647  1.00  0.82           H  
ATOM   1142 3HG2 VAL A  75       1.990 -29.324 -29.380  1.00  0.82           H  
ATOM   1143  N   ARG A  76       1.073 -26.590 -33.159  1.00  0.78           N  
ATOM   1144  CA  ARG A  76       0.840 -25.509 -34.107  1.00  0.78           C  
ATOM   1145  C   ARG A  76      -0.071 -25.952 -35.254  1.00  0.78           C  
ATOM   1146  O   ARG A  76      -0.739 -25.124 -35.885  1.00  0.78           O  
ATOM   1147  CB  ARG A  76       2.186 -25.052 -34.646  1.00  0.78           C  
ATOM   1148  CG  ARG A  76       3.063 -24.380 -33.588  1.00  0.78           C  
ATOM   1149  CD  ARG A  76       4.482 -24.209 -34.028  1.00  0.78           C  
ATOM   1150  NE  ARG A  76       5.167 -25.509 -34.100  1.00  0.78           N  
ATOM   1151  CZ  ARG A  76       6.458 -25.707 -34.443  1.00  0.78           C  
ATOM   1152  NH1 ARG A  76       7.235 -24.682 -34.754  1.00  0.78           N  
ATOM   1153  NH2 ARG A  76       6.944 -26.944 -34.460  1.00  0.78           N  
ATOM   1154  H   ARG A  76       1.981 -27.061 -33.189  1.00  0.78           H  
ATOM   1155  HA  ARG A  76       0.372 -24.682 -33.580  1.00  0.78           H  
ATOM   1156 1HB  ARG A  76       2.728 -25.900 -35.056  1.00  0.78           H  
ATOM   1157 2HB  ARG A  76       2.033 -24.340 -35.455  1.00  0.78           H  
ATOM   1158 1HG  ARG A  76       2.654 -23.403 -33.342  1.00  0.78           H  
ATOM   1159 2HG  ARG A  76       3.066 -25.010 -32.694  1.00  0.78           H  
ATOM   1160 1HD  ARG A  76       4.512 -23.751 -35.014  1.00  0.78           H  
ATOM   1161 2HD  ARG A  76       5.013 -23.582 -33.314  1.00  0.78           H  
ATOM   1162  HE  ARG A  76       4.608 -26.355 -33.876  1.00  0.78           H  
ATOM   1163 1HH1 ARG A  76       6.862 -23.744 -34.737  1.00  0.78           H  
ATOM   1164 2HH1 ARG A  76       8.201 -24.838 -35.008  1.00  0.78           H  
ATOM   1165 1HH2 ARG A  76       6.323 -27.748 -34.209  1.00  0.78           H  
ATOM   1166 2HH2 ARG A  76       7.901 -27.112 -34.711  1.00  0.78           H  
ATOM   1167  N   ALA A  77      -0.120 -27.260 -35.533  1.00  0.75           N  
ATOM   1168  CA  ALA A  77      -0.998 -27.765 -36.577  1.00  0.75           C  
ATOM   1169  C   ALA A  77      -2.396 -27.686 -36.046  1.00  0.75           C  
ATOM   1170  O   ALA A  77      -3.333 -27.276 -36.725  1.00  0.75           O  
ATOM   1171  CB  ALA A  77      -0.671 -29.201 -36.955  1.00  0.75           C  
ATOM   1172  H   ALA A  77       0.406 -27.923 -34.973  1.00  0.75           H  
ATOM   1173  HA  ALA A  77      -0.916 -27.118 -37.453  1.00  0.75           H  
ATOM   1174 1HB  ALA A  77      -1.364 -29.539 -37.721  1.00  0.75           H  
ATOM   1175 2HB  ALA A  77       0.347 -29.253 -37.334  1.00  0.75           H  
ATOM   1176 3HB  ALA A  77      -0.764 -29.838 -36.079  1.00  0.75           H  
ATOM   1177  N   LEU A  78      -2.506 -28.055 -34.780  1.00  0.74           N  
ATOM   1178  CA  LEU A  78      -3.781 -28.086 -34.121  1.00  0.74           C  
ATOM   1179  C   LEU A  78      -4.305 -26.674 -33.921  1.00  0.74           C  
ATOM   1180  O   LEU A  78      -5.497 -26.426 -34.113  1.00  0.74           O  
ATOM   1181  CB  LEU A  78      -3.676 -28.924 -32.858  1.00  0.74           C  
ATOM   1182  CG  LEU A  78      -4.929 -29.114 -32.182  1.00  0.74           C  
ATOM   1183  CD1 LEU A  78      -5.918 -29.654 -33.174  1.00  0.74           C  
ATOM   1184  CD2 LEU A  78      -4.752 -30.142 -31.094  1.00  0.74           C  
ATOM   1185  H   LEU A  78      -1.672 -28.369 -34.283  1.00  0.74           H  
ATOM   1186  HA  LEU A  78      -4.477 -28.599 -34.764  1.00  0.74           H  
ATOM   1187 1HB  LEU A  78      -3.263 -29.895 -33.108  1.00  0.74           H  
ATOM   1188 2HB  LEU A  78      -2.993 -28.425 -32.165  1.00  0.74           H  
ATOM   1189  HG  LEU A  78      -5.268 -28.183 -31.778  1.00  0.74           H  
ATOM   1190 1HD1 LEU A  78      -6.855 -29.839 -32.706  1.00  0.74           H  
ATOM   1191 2HD1 LEU A  78      -6.049 -28.939 -33.962  1.00  0.74           H  
ATOM   1192 3HD1 LEU A  78      -5.562 -30.553 -33.574  1.00  0.74           H  
ATOM   1193 1HD2 LEU A  78      -5.714 -30.292 -30.615  1.00  0.74           H  
ATOM   1194 2HD2 LEU A  78      -4.410 -31.082 -31.530  1.00  0.74           H  
ATOM   1195 3HD2 LEU A  78      -4.023 -29.810 -30.368  1.00  0.74           H  
ATOM   1196  N   PHE A  79      -3.423 -25.735 -33.575  1.00  0.73           N  
ATOM   1197  CA  PHE A  79      -3.836 -24.347 -33.427  1.00  0.73           C  
ATOM   1198  C   PHE A  79      -4.454 -23.892 -34.741  1.00  0.73           C  
ATOM   1199  O   PHE A  79      -5.553 -23.330 -34.748  1.00  0.73           O  
ATOM   1200  CB  PHE A  79      -2.651 -23.452 -33.063  1.00  0.73           C  
ATOM   1201  CG  PHE A  79      -3.011 -22.004 -32.830  1.00  0.73           C  
ATOM   1202  CD1 PHE A  79      -3.549 -21.618 -31.617  1.00  0.73           C  
ATOM   1203  CD2 PHE A  79      -2.809 -21.036 -33.799  1.00  0.73           C  
ATOM   1204  CE1 PHE A  79      -3.881 -20.297 -31.369  1.00  0.73           C  
ATOM   1205  CE2 PHE A  79      -3.141 -19.712 -33.550  1.00  0.73           C  
ATOM   1206  CZ  PHE A  79      -3.680 -19.349 -32.330  1.00  0.73           C  
ATOM   1207  H   PHE A  79      -2.459 -25.994 -33.377  1.00  0.73           H  
ATOM   1208  HA  PHE A  79      -4.593 -24.276 -32.648  1.00  0.73           H  
ATOM   1209 1HB  PHE A  79      -2.173 -23.843 -32.162  1.00  0.73           H  
ATOM   1210 2HB  PHE A  79      -1.914 -23.495 -33.863  1.00  0.73           H  
ATOM   1211  HD1 PHE A  79      -3.709 -22.378 -30.857  1.00  0.73           H  
ATOM   1212  HD2 PHE A  79      -2.384 -21.326 -34.764  1.00  0.73           H  
ATOM   1213  HE1 PHE A  79      -4.306 -20.005 -30.413  1.00  0.73           H  
ATOM   1214  HE2 PHE A  79      -2.981 -18.955 -34.317  1.00  0.73           H  
ATOM   1215  HZ  PHE A  79      -3.948 -18.309 -32.131  1.00  0.73           H  
ATOM   1216  N   GLU A  80      -3.772 -24.158 -35.869  1.00  0.74           N  
ATOM   1217  CA  GLU A  80      -4.310 -23.767 -37.168  1.00  0.74           C  
ATOM   1218  C   GLU A  80      -5.664 -24.439 -37.435  1.00  0.74           C  
ATOM   1219  O   GLU A  80      -6.600 -23.784 -37.893  1.00  0.74           O  
ATOM   1220  CB  GLU A  80      -3.319 -24.122 -38.283  1.00  0.74           C  
ATOM   1221  CG  GLU A  80      -3.767 -23.749 -39.696  1.00  0.74           C  
ATOM   1222  CD  GLU A  80      -3.838 -22.253 -39.980  1.00  0.74           C  
ATOM   1223  OE1 GLU A  80      -3.220 -21.491 -39.270  1.00  0.74           O  
ATOM   1224  OE2 GLU A  80      -4.526 -21.883 -40.923  1.00  0.74           O  
ATOM   1225  H   GLU A  80      -2.859 -24.619 -35.826  1.00  0.74           H  
ATOM   1226  HA  GLU A  80      -4.458 -22.689 -37.165  1.00  0.74           H  
ATOM   1227 1HB  GLU A  80      -2.367 -23.627 -38.086  1.00  0.74           H  
ATOM   1228 2HB  GLU A  80      -3.129 -25.194 -38.268  1.00  0.74           H  
ATOM   1229 1HG  GLU A  80      -3.090 -24.211 -40.412  1.00  0.74           H  
ATOM   1230 2HG  GLU A  80      -4.752 -24.183 -39.843  1.00  0.74           H  
ATOM   1231  N   ILE A  81      -5.815 -25.718 -37.073  1.00  0.76           N  
ATOM   1232  CA  ILE A  81      -7.101 -26.388 -37.284  1.00  0.76           C  
ATOM   1233  C   ILE A  81      -8.203 -25.689 -36.490  1.00  0.76           C  
ATOM   1234  O   ILE A  81      -9.288 -25.416 -37.026  1.00  0.76           O  
ATOM   1235  CB  ILE A  81      -7.032 -27.872 -36.835  1.00  0.76           C  
ATOM   1236  CG1 ILE A  81      -6.140 -28.697 -37.781  1.00  0.76           C  
ATOM   1237  CG2 ILE A  81      -8.408 -28.483 -36.733  1.00  0.76           C  
ATOM   1238  CD1 ILE A  81      -5.782 -30.082 -37.232  1.00  0.76           C  
ATOM   1239  H   ILE A  81      -5.018 -26.239 -36.706  1.00  0.76           H  
ATOM   1240  HA  ILE A  81      -7.350 -26.345 -38.339  1.00  0.76           H  
ATOM   1241  HB  ILE A  81      -6.574 -27.906 -35.870  1.00  0.76           H  
ATOM   1242 1HG1 ILE A  81      -6.667 -28.830 -38.724  1.00  0.76           H  
ATOM   1243 2HG1 ILE A  81      -5.226 -28.148 -37.978  1.00  0.76           H  
ATOM   1244 1HG2 ILE A  81      -8.316 -29.512 -36.388  1.00  0.76           H  
ATOM   1245 2HG2 ILE A  81      -9.016 -27.917 -36.027  1.00  0.76           H  
ATOM   1246 3HG2 ILE A  81      -8.869 -28.463 -37.709  1.00  0.76           H  
ATOM   1247 1HD1 ILE A  81      -5.162 -30.611 -37.954  1.00  0.76           H  
ATOM   1248 2HD1 ILE A  81      -5.236 -29.984 -36.308  1.00  0.76           H  
ATOM   1249 3HD1 ILE A  81      -6.690 -30.645 -37.048  1.00  0.76           H  
ATOM   1250  N   TYR A  82      -7.921 -25.380 -35.226  1.00  0.79           N  
ATOM   1251  CA  TYR A  82      -8.899 -24.719 -34.385  1.00  0.79           C  
ATOM   1252  C   TYR A  82      -9.245 -23.339 -34.911  1.00  0.79           C  
ATOM   1253  O   TYR A  82     -10.420 -22.977 -34.978  1.00  0.79           O  
ATOM   1254  CB  TYR A  82      -8.364 -24.626 -32.957  1.00  0.79           C  
ATOM   1255  CG  TYR A  82      -8.344 -25.948 -32.287  1.00  0.79           C  
ATOM   1256  CD1 TYR A  82      -7.509 -26.238 -31.245  1.00  0.79           C  
ATOM   1257  CD2 TYR A  82      -9.169 -26.872 -32.749  1.00  0.79           C  
ATOM   1258  CE1 TYR A  82      -7.567 -27.499 -30.683  1.00  0.79           C  
ATOM   1259  CE2 TYR A  82      -9.235 -28.120 -32.188  1.00  0.79           C  
ATOM   1260  CZ  TYR A  82      -8.456 -28.425 -31.168  1.00  0.79           C  
ATOM   1261  OH  TYR A  82      -8.543 -29.668 -30.635  1.00  0.79           O  
ATOM   1262  H   TYR A  82      -7.007 -25.627 -34.844  1.00  0.79           H  
ATOM   1263  HA  TYR A  82      -9.812 -25.311 -34.387  1.00  0.79           H  
ATOM   1264 1HB  TYR A  82      -7.344 -24.238 -32.978  1.00  0.79           H  
ATOM   1265 2HB  TYR A  82      -8.976 -23.942 -32.372  1.00  0.79           H  
ATOM   1266  HD1 TYR A  82      -6.813 -25.492 -30.867  1.00  0.79           H  
ATOM   1267  HD2 TYR A  82      -9.793 -26.600 -33.579  1.00  0.79           H  
ATOM   1268  HE1 TYR A  82      -6.913 -27.758 -29.864  1.00  0.79           H  
ATOM   1269  HE2 TYR A  82      -9.918 -28.872 -32.565  1.00  0.79           H  
ATOM   1270  HH  TYR A  82      -9.330 -30.105 -30.975  1.00  0.79           H  
ATOM   1271  N   GLN A  83      -8.243 -22.588 -35.359  1.00  0.86           N  
ATOM   1272  CA  GLN A  83      -8.496 -21.256 -35.882  1.00  0.86           C  
ATOM   1273  C   GLN A  83      -9.306 -21.284 -37.169  1.00  0.86           C  
ATOM   1274  O   GLN A  83     -10.199 -20.454 -37.365  1.00  0.86           O  
ATOM   1275  CB  GLN A  83      -7.176 -20.523 -36.099  1.00  0.86           C  
ATOM   1276  CG  GLN A  83      -6.474 -20.127 -34.815  1.00  0.86           C  
ATOM   1277  CD  GLN A  83      -7.227 -19.050 -34.070  1.00  0.86           C  
ATOM   1278  OE1 GLN A  83      -7.812 -19.263 -33.015  1.00  0.86           O  
ATOM   1279  NE2 GLN A  83      -7.208 -17.846 -34.631  1.00  0.86           N  
ATOM   1280  H   GLN A  83      -7.284 -22.933 -35.298  1.00  0.86           H  
ATOM   1281  HA  GLN A  83      -9.070 -20.707 -35.139  1.00  0.86           H  
ATOM   1282 1HB  GLN A  83      -6.499 -21.170 -36.667  1.00  0.86           H  
ATOM   1283 2HB  GLN A  83      -7.346 -19.628 -36.692  1.00  0.86           H  
ATOM   1284 1HG  GLN A  83      -6.382 -21.000 -34.168  1.00  0.86           H  
ATOM   1285 2HG  GLN A  83      -5.494 -19.751 -35.075  1.00  0.86           H  
ATOM   1286 1HE2 GLN A  83      -7.682 -17.080 -34.194  1.00  0.86           H  
ATOM   1287 2HE2 GLN A  83      -6.719 -17.702 -35.493  1.00  0.86           H  
ATOM   1288  N   GLN A  84      -9.056 -22.267 -38.037  1.00  0.95           N  
ATOM   1289  CA  GLN A  84      -9.830 -22.335 -39.264  1.00  0.95           C  
ATOM   1290  C   GLN A  84     -11.284 -22.606 -38.935  1.00  0.95           C  
ATOM   1291  O   GLN A  84     -12.185 -21.996 -39.524  1.00  0.95           O  
ATOM   1292  CB  GLN A  84      -9.300 -23.427 -40.201  1.00  0.95           C  
ATOM   1293  CG  GLN A  84      -7.949 -23.117 -40.828  1.00  0.95           C  
ATOM   1294  CD  GLN A  84      -7.404 -24.247 -41.703  1.00  0.95           C  
ATOM   1295  OE1 GLN A  84      -8.023 -25.314 -41.921  1.00  0.95           O  
ATOM   1296  NE2 GLN A  84      -6.200 -24.016 -42.218  1.00  0.95           N  
ATOM   1297  H   GLN A  84      -8.305 -22.936 -37.864  1.00  0.95           H  
ATOM   1298  HA  GLN A  84      -9.765 -21.374 -39.771  1.00  0.95           H  
ATOM   1299 1HB  GLN A  84      -9.192 -24.356 -39.634  1.00  0.95           H  
ATOM   1300 2HB  GLN A  84     -10.020 -23.607 -40.997  1.00  0.95           H  
ATOM   1301 1HG  GLN A  84      -8.058 -22.235 -41.457  1.00  0.95           H  
ATOM   1302 2HG  GLN A  84      -7.223 -22.909 -40.050  1.00  0.95           H  
ATOM   1303 1HE2 GLN A  84      -5.759 -24.698 -42.796  1.00  0.95           H  
ATOM   1304 2HE2 GLN A  84      -5.704 -23.141 -41.987  1.00  0.95           H  
ATOM   1305  N   ALA A  85     -11.519 -23.494 -37.965  1.00  1.07           N  
ATOM   1306  CA  ALA A  85     -12.872 -23.820 -37.552  1.00  1.07           C  
ATOM   1307  C   ALA A  85     -13.585 -22.628 -36.919  1.00  1.07           C  
ATOM   1308  O   ALA A  85     -14.735 -22.339 -37.261  1.00  1.07           O  
ATOM   1309  CB  ALA A  85     -12.823 -24.954 -36.566  1.00  1.07           C  
ATOM   1310  H   ALA A  85     -10.734 -23.977 -37.519  1.00  1.07           H  
ATOM   1311  HA  ALA A  85     -13.433 -24.124 -38.434  1.00  1.07           H  
ATOM   1312 1HB  ALA A  85     -13.832 -25.228 -36.258  1.00  1.07           H  
ATOM   1313 2HB  ALA A  85     -12.331 -25.815 -37.020  1.00  1.07           H  
ATOM   1314 3HB  ALA A  85     -12.256 -24.622 -35.718  1.00  1.07           H  
ATOM   1315  N   LEU A  86     -12.885 -21.900 -36.039  1.00  1.21           N  
ATOM   1316  CA  LEU A  86     -13.471 -20.746 -35.355  1.00  1.21           C  
ATOM   1317  C   LEU A  86     -13.798 -19.638 -36.350  1.00  1.21           C  
ATOM   1318  O   LEU A  86     -14.814 -18.951 -36.227  1.00  1.21           O  
ATOM   1319  CB  LEU A  86     -12.492 -20.235 -34.285  1.00  1.21           C  
ATOM   1320  CG  LEU A  86     -12.278 -21.177 -33.061  1.00  1.21           C  
ATOM   1321  CD1 LEU A  86     -11.119 -20.663 -32.203  1.00  1.21           C  
ATOM   1322  CD2 LEU A  86     -13.547 -21.240 -32.268  1.00  1.21           C  
ATOM   1323  H   LEU A  86     -11.932 -22.181 -35.804  1.00  1.21           H  
ATOM   1324  HA  LEU A  86     -14.395 -21.058 -34.873  1.00  1.21           H  
ATOM   1325 1HB  LEU A  86     -11.521 -20.082 -34.755  1.00  1.21           H  
ATOM   1326 2HB  LEU A  86     -12.851 -19.277 -33.913  1.00  1.21           H  
ATOM   1327  HG  LEU A  86     -12.033 -22.172 -33.406  1.00  1.21           H  
ATOM   1328 1HD1 LEU A  86     -10.966 -21.324 -31.351  1.00  1.21           H  
ATOM   1329 2HD1 LEU A  86     -10.207 -20.633 -32.802  1.00  1.21           H  
ATOM   1330 3HD1 LEU A  86     -11.345 -19.666 -31.846  1.00  1.21           H  
ATOM   1331 1HD2 LEU A  86     -13.418 -21.908 -31.416  1.00  1.21           H  
ATOM   1332 2HD2 LEU A  86     -13.815 -20.245 -31.912  1.00  1.21           H  
ATOM   1333 3HD2 LEU A  86     -14.324 -21.612 -32.916  1.00  1.21           H  
ATOM   1334  N   GLY A  87     -12.910 -19.457 -37.328  1.00  1.36           N  
ATOM   1335  CA  GLY A  87     -13.069 -18.481 -38.391  1.00  1.36           C  
ATOM   1336  C   GLY A  87     -14.248 -18.824 -39.293  1.00  1.36           C  
ATOM   1337  O   GLY A  87     -15.102 -17.980 -39.575  1.00  1.36           O  
ATOM   1338  H   GLY A  87     -12.067 -20.029 -37.343  1.00  1.36           H  
ATOM   1339 1HA  GLY A  87     -13.209 -17.492 -37.958  1.00  1.36           H  
ATOM   1340 2HA  GLY A  87     -12.154 -18.451 -38.982  1.00  1.36           H  
ATOM   1341  N   SER A  88     -14.275 -20.078 -39.761  1.00  1.48           N  
ATOM   1342  CA  SER A  88     -15.295 -20.574 -40.675  1.00  1.48           C  
ATOM   1343  C   SER A  88     -16.687 -20.510 -40.063  1.00  1.48           C  
ATOM   1344  O   SER A  88     -17.656 -20.172 -40.748  1.00  1.48           O  
ATOM   1345  CB  SER A  88     -14.989 -22.010 -41.042  1.00  1.48           C  
ATOM   1346  OG  SER A  88     -13.780 -22.099 -41.744  1.00  1.48           O  
ATOM   1347  H   SER A  88     -13.534 -20.724 -39.492  1.00  1.48           H  
ATOM   1348  HA  SER A  88     -15.281 -19.960 -41.573  1.00  1.48           H  
ATOM   1349 1HB  SER A  88     -14.928 -22.611 -40.133  1.00  1.48           H  
ATOM   1350 2HB  SER A  88     -15.799 -22.410 -41.648  1.00  1.48           H  
ATOM   1351  HG  SER A  88     -13.083 -21.916 -41.072  1.00  1.48           H  
ATOM   1352  N   ASP A  89     -16.790 -20.831 -38.775  1.00  1.57           N  
ATOM   1353  CA  ASP A  89     -18.068 -20.796 -38.093  1.00  1.57           C  
ATOM   1354  C   ASP A  89     -17.933 -20.058 -36.777  1.00  1.57           C  
ATOM   1355  O   ASP A  89     -17.625 -20.644 -35.736  1.00  1.57           O  
ATOM   1356  CB  ASP A  89     -18.587 -22.208 -37.836  1.00  1.57           C  
ATOM   1357  CG  ASP A  89     -19.976 -22.226 -37.207  1.00  1.57           C  
ATOM   1358  OD1 ASP A  89     -20.481 -21.176 -36.832  1.00  1.57           O  
ATOM   1359  OD2 ASP A  89     -20.526 -23.308 -37.064  1.00  1.57           O  
ATOM   1360  H   ASP A  89     -15.963 -21.130 -38.258  1.00  1.57           H  
ATOM   1361  HA  ASP A  89     -18.784 -20.259 -38.713  1.00  1.57           H  
ATOM   1362 1HB  ASP A  89     -18.616 -22.762 -38.775  1.00  1.57           H  
ATOM   1363 2HB  ASP A  89     -17.891 -22.725 -37.171  1.00  1.57           H  
ATOM   1364  N   THR A  90     -18.299 -18.783 -36.804  1.00  1.59           N  
ATOM   1365  CA  THR A  90     -18.138 -17.897 -35.665  1.00  1.59           C  
ATOM   1366  C   THR A  90     -19.134 -18.217 -34.547  1.00  1.59           C  
ATOM   1367  O   THR A  90     -19.021 -17.698 -33.428  1.00  1.59           O  
ATOM   1368  CB  THR A  90     -18.259 -16.435 -36.121  1.00  1.59           C  
ATOM   1369  OG1 THR A  90     -19.555 -16.216 -36.696  1.00  1.59           O  
ATOM   1370  CG2 THR A  90     -17.180 -16.150 -37.170  1.00  1.59           C  
ATOM   1371  H   THR A  90     -18.612 -18.397 -37.684  1.00  1.59           H  
ATOM   1372  HA  THR A  90     -17.131 -18.040 -35.270  1.00  1.59           H  
ATOM   1373  HB  THR A  90     -18.128 -15.773 -35.267  1.00  1.59           H  
ATOM   1374  HG1 THR A  90     -20.227 -16.575 -36.107  1.00  1.59           H  
ATOM   1375 1HG2 THR A  90     -17.255 -15.116 -37.503  1.00  1.59           H  
ATOM   1376 2HG2 THR A  90     -16.193 -16.323 -36.733  1.00  1.59           H  
ATOM   1377 3HG2 THR A  90     -17.311 -16.817 -38.025  1.00  1.59           H  
ATOM   1378  N   GLN A  91     -20.110 -19.087 -34.844  1.00  1.55           N  
ATOM   1379  CA  GLN A  91     -21.074 -19.506 -33.845  1.00  1.55           C  
ATOM   1380  C   GLN A  91     -20.333 -20.280 -32.770  1.00  1.55           C  
ATOM   1381  O   GLN A  91     -20.752 -20.303 -31.614  1.00  1.55           O  
ATOM   1382  CB  GLN A  91     -22.201 -20.338 -34.453  1.00  1.55           C  
ATOM   1383  CG  GLN A  91     -23.344 -20.646 -33.503  1.00  1.55           C  
ATOM   1384  CD  GLN A  91     -24.084 -19.393 -33.021  1.00  1.55           C  
ATOM   1385  OE1 GLN A  91     -24.415 -18.500 -33.811  1.00  1.55           O  
ATOM   1386  NE2 GLN A  91     -24.364 -19.335 -31.718  1.00  1.55           N  
ATOM   1387  H   GLN A  91     -20.159 -19.538 -35.767  1.00  1.55           H  
ATOM   1388  HA  GLN A  91     -21.514 -18.625 -33.391  1.00  1.55           H  
ATOM   1389 1HB  GLN A  91     -22.593 -19.835 -35.334  1.00  1.55           H  
ATOM   1390 2HB  GLN A  91     -21.793 -21.294 -34.784  1.00  1.55           H  
ATOM   1391 1HG  GLN A  91     -24.057 -21.288 -34.019  1.00  1.55           H  
ATOM   1392 2HG  GLN A  91     -22.942 -21.157 -32.647  1.00  1.55           H  
ATOM   1393 1HE2 GLN A  91     -24.860 -18.549 -31.346  1.00  1.55           H  
ATOM   1394 2HE2 GLN A  91     -24.095 -20.086 -31.114  1.00  1.55           H  
ATOM   1395  N   ILE A  92     -19.225 -20.935 -33.139  1.00  1.47           N  
ATOM   1396  CA  ILE A  92     -18.486 -21.720 -32.170  1.00  1.47           C  
ATOM   1397  C   ILE A  92     -18.016 -20.786 -31.078  1.00  1.47           C  
ATOM   1398  O   ILE A  92     -18.179 -21.075 -29.897  1.00  1.47           O  
ATOM   1399  CB  ILE A  92     -17.232 -22.357 -32.772  1.00  1.47           C  
ATOM   1400  CG1 ILE A  92     -17.565 -23.391 -33.802  1.00  1.47           C  
ATOM   1401  CG2 ILE A  92     -16.435 -23.032 -31.635  1.00  1.47           C  
ATOM   1402  CD1 ILE A  92     -16.354 -23.769 -34.608  1.00  1.47           C  
ATOM   1403  H   ILE A  92     -18.873 -20.870 -34.100  1.00  1.47           H  
ATOM   1404  HA  ILE A  92     -19.139 -22.484 -31.742  1.00  1.47           H  
ATOM   1405  HB  ILE A  92     -16.634 -21.588 -33.261  1.00  1.47           H  
ATOM   1406 1HG1 ILE A  92     -17.952 -24.279 -33.310  1.00  1.47           H  
ATOM   1407 2HG1 ILE A  92     -18.330 -23.000 -34.482  1.00  1.47           H  
ATOM   1408 1HG2 ILE A  92     -15.535 -23.488 -32.039  1.00  1.47           H  
ATOM   1409 2HG2 ILE A  92     -16.163 -22.285 -30.888  1.00  1.47           H  
ATOM   1410 3HG2 ILE A  92     -17.046 -23.799 -31.172  1.00  1.47           H  
ATOM   1411 1HD1 ILE A  92     -16.606 -24.506 -35.342  1.00  1.47           H  
ATOM   1412 2HD1 ILE A  92     -15.985 -22.877 -35.108  1.00  1.47           H  
ATOM   1413 3HD1 ILE A  92     -15.598 -24.156 -33.958  1.00  1.47           H  
ATOM   1414  N   SER A  93     -17.450 -19.638 -31.469  1.00  1.37           N  
ATOM   1415  CA  SER A  93     -16.958 -18.695 -30.479  1.00  1.37           C  
ATOM   1416  C   SER A  93     -18.102 -18.216 -29.602  1.00  1.37           C  
ATOM   1417  O   SER A  93     -17.957 -18.156 -28.383  1.00  1.37           O  
ATOM   1418  CB  SER A  93     -16.292 -17.504 -31.150  1.00  1.37           C  
ATOM   1419  OG  SER A  93     -15.127 -17.887 -31.826  1.00  1.37           O  
ATOM   1420  H   SER A  93     -17.367 -19.431 -32.454  1.00  1.37           H  
ATOM   1421  HA  SER A  93     -16.226 -19.202 -29.849  1.00  1.37           H  
ATOM   1422 1HB  SER A  93     -16.991 -17.049 -31.853  1.00  1.37           H  
ATOM   1423 2HB  SER A  93     -16.055 -16.753 -30.395  1.00  1.37           H  
ATOM   1424  HG  SER A  93     -14.752 -17.077 -32.180  1.00  1.37           H  
ATOM   1425  N   LYS A  94     -19.262 -17.936 -30.210  1.00  1.28           N  
ATOM   1426  CA  LYS A  94     -20.404 -17.456 -29.432  1.00  1.28           C  
ATOM   1427  C   LYS A  94     -20.860 -18.514 -28.431  1.00  1.28           C  
ATOM   1428  O   LYS A  94     -21.209 -18.206 -27.285  1.00  1.28           O  
ATOM   1429  CB  LYS A  94     -21.567 -17.102 -30.354  1.00  1.28           C  
ATOM   1430  CG  LYS A  94     -21.340 -15.872 -31.218  1.00  1.28           C  
ATOM   1431  CD  LYS A  94     -22.535 -15.607 -32.132  1.00  1.28           C  
ATOM   1432  CE  LYS A  94     -22.303 -14.389 -33.014  1.00  1.28           C  
ATOM   1433  NZ  LYS A  94     -23.446 -14.147 -33.941  1.00  1.28           N  
ATOM   1434  H   LYS A  94     -19.325 -18.011 -31.227  1.00  1.28           H  
ATOM   1435  HA  LYS A  94     -20.098 -16.567 -28.874  1.00  1.28           H  
ATOM   1436 1HB  LYS A  94     -21.769 -17.942 -31.012  1.00  1.28           H  
ATOM   1437 2HB  LYS A  94     -22.461 -16.934 -29.758  1.00  1.28           H  
ATOM   1438 1HG  LYS A  94     -21.164 -15.004 -30.580  1.00  1.28           H  
ATOM   1439 2HG  LYS A  94     -20.453 -16.035 -31.834  1.00  1.28           H  
ATOM   1440 1HD  LYS A  94     -22.704 -16.476 -32.771  1.00  1.28           H  
ATOM   1441 2HD  LYS A  94     -23.427 -15.444 -31.530  1.00  1.28           H  
ATOM   1442 1HE  LYS A  94     -22.168 -13.513 -32.381  1.00  1.28           H  
ATOM   1443 2HE  LYS A  94     -21.396 -14.544 -33.603  1.00  1.28           H  
ATOM   1444 1HZ  LYS A  94     -23.254 -13.332 -34.506  1.00  1.28           H  
ATOM   1445 2HZ  LYS A  94     -23.570 -14.951 -34.542  1.00  1.28           H  
ATOM   1446 3HZ  LYS A  94     -24.288 -13.994 -33.406  1.00  1.28           H  
ATOM   1447  N   CYS A  95     -20.829 -19.776 -28.856  1.00  1.18           N  
ATOM   1448  CA  CYS A  95     -21.235 -20.860 -27.989  1.00  1.18           C  
ATOM   1449  C   CYS A  95     -20.276 -20.958 -26.824  1.00  1.18           C  
ATOM   1450  O   CYS A  95     -20.694 -21.131 -25.679  1.00  1.18           O  
ATOM   1451  CB  CYS A  95     -21.224 -22.181 -28.735  1.00  1.18           C  
ATOM   1452  SG  CYS A  95     -22.483 -22.327 -30.009  1.00  1.18           S  
ATOM   1453  H   CYS A  95     -20.544 -19.981 -29.813  1.00  1.18           H  
ATOM   1454  HA  CYS A  95     -22.237 -20.655 -27.617  1.00  1.18           H  
ATOM   1455 1HB  CYS A  95     -20.252 -22.338 -29.193  1.00  1.18           H  
ATOM   1456 2HB  CYS A  95     -21.382 -22.970 -28.022  1.00  1.18           H  
ATOM   1457  HG  CYS A  95     -21.908 -21.402 -30.820  1.00  1.18           H  
ATOM   1458  N   VAL A  96     -18.986 -20.781 -27.106  1.00  1.11           N  
ATOM   1459  CA  VAL A  96     -17.988 -20.853 -26.064  1.00  1.11           C  
ATOM   1460  C   VAL A  96     -18.159 -19.741 -25.050  1.00  1.11           C  
ATOM   1461  O   VAL A  96     -18.019 -19.967 -23.847  1.00  1.11           O  
ATOM   1462  CB  VAL A  96     -16.569 -20.811 -26.603  1.00  1.11           C  
ATOM   1463  CG1 VAL A  96     -15.705 -20.710 -25.438  1.00  1.11           C  
ATOM   1464  CG2 VAL A  96     -16.293 -22.090 -27.374  1.00  1.11           C  
ATOM   1465  H   VAL A  96     -18.696 -20.639 -28.074  1.00  1.11           H  
ATOM   1466  HA  VAL A  96     -18.113 -21.809 -25.552  1.00  1.11           H  
ATOM   1467  HB  VAL A  96     -16.412 -19.939 -27.242  1.00  1.11           H  
ATOM   1468 1HG1 VAL A  96     -14.704 -20.716 -25.724  1.00  1.11           H  
ATOM   1469 2HG1 VAL A  96     -15.923 -19.801 -24.876  1.00  1.11           H  
ATOM   1470 3HG1 VAL A  96     -15.915 -21.575 -24.840  1.00  1.11           H  
ATOM   1471 1HG2 VAL A  96     -15.266 -22.104 -27.730  1.00  1.11           H  
ATOM   1472 2HG2 VAL A  96     -16.467 -22.919 -26.711  1.00  1.11           H  
ATOM   1473 3HG2 VAL A  96     -16.961 -22.167 -28.208  1.00  1.11           H  
ATOM   1474  N   GLU A  97     -18.441 -18.534 -25.521  1.00  1.05           N  
ATOM   1475  CA  GLU A  97     -18.631 -17.420 -24.612  1.00  1.05           C  
ATOM   1476  C   GLU A  97     -19.795 -17.745 -23.678  1.00  1.05           C  
ATOM   1477  O   GLU A  97     -19.733 -17.504 -22.467  1.00  1.05           O  
ATOM   1478  CB  GLU A  97     -18.916 -16.168 -25.430  1.00  1.05           C  
ATOM   1479  CG  GLU A  97     -17.713 -15.691 -26.237  1.00  1.05           C  
ATOM   1480  CD  GLU A  97     -18.048 -14.668 -27.309  1.00  1.05           C  
ATOM   1481  OE1 GLU A  97     -19.209 -14.397 -27.512  1.00  1.05           O  
ATOM   1482  OE2 GLU A  97     -17.134 -14.164 -27.926  1.00  1.05           O  
ATOM   1483  H   GLU A  97     -18.516 -18.394 -26.532  1.00  1.05           H  
ATOM   1484  HA  GLU A  97     -17.725 -17.286 -24.022  1.00  1.05           H  
ATOM   1485 1HB  GLU A  97     -19.724 -16.369 -26.131  1.00  1.05           H  
ATOM   1486 2HB  GLU A  97     -19.244 -15.376 -24.771  1.00  1.05           H  
ATOM   1487 1HG  GLU A  97     -17.008 -15.251 -25.551  1.00  1.05           H  
ATOM   1488 2HG  GLU A  97     -17.231 -16.545 -26.689  1.00  1.05           H  
ATOM   1489  N   ALA A  98     -20.856 -18.341 -24.239  1.00  0.99           N  
ATOM   1490  CA  ALA A  98     -21.994 -18.747 -23.433  1.00  0.99           C  
ATOM   1491  C   ALA A  98     -21.599 -19.815 -22.411  1.00  0.99           C  
ATOM   1492  O   ALA A  98     -22.048 -19.772 -21.264  1.00  0.99           O  
ATOM   1493  CB  ALA A  98     -23.105 -19.266 -24.317  1.00  0.99           C  
ATOM   1494  H   ALA A  98     -20.874 -18.492 -25.251  1.00  0.99           H  
ATOM   1495  HA  ALA A  98     -22.349 -17.872 -22.890  1.00  0.99           H  
ATOM   1496 1HB  ALA A  98     -23.952 -19.534 -23.695  1.00  0.99           H  
ATOM   1497 2HB  ALA A  98     -23.397 -18.495 -25.029  1.00  0.99           H  
ATOM   1498 3HB  ALA A  98     -22.764 -20.136 -24.855  1.00  0.99           H  
ATOM   1499  N   ASP A  99     -20.739 -20.765 -22.818  1.00  0.96           N  
ATOM   1500  CA  ASP A  99     -20.291 -21.844 -21.928  1.00  0.96           C  
ATOM   1501  C   ASP A  99     -19.466 -21.251 -20.775  1.00  0.96           C  
ATOM   1502  O   ASP A  99     -19.617 -21.644 -19.617  1.00  0.96           O  
ATOM   1503  CB  ASP A  99     -19.432 -22.865 -22.699  1.00  0.96           C  
ATOM   1504  CG  ASP A  99     -20.189 -23.736 -23.765  1.00  0.96           C  
ATOM   1505  OD1 ASP A  99     -21.430 -23.813 -23.781  1.00  0.96           O  
ATOM   1506  OD2 ASP A  99     -19.509 -24.325 -24.606  1.00  0.96           O  
ATOM   1507  H   ASP A  99     -20.417 -20.751 -23.786  1.00  0.96           H  
ATOM   1508  HA  ASP A  99     -21.159 -22.351 -21.511  1.00  0.96           H  
ATOM   1509 1HB  ASP A  99     -18.634 -22.338 -23.202  1.00  0.96           H  
ATOM   1510 2HB  ASP A  99     -18.967 -23.542 -21.980  1.00  0.96           H  
ATOM   1511  N   LEU A 100     -18.632 -20.247 -21.075  1.00  0.94           N  
ATOM   1512  CA  LEU A 100     -17.831 -19.603 -20.031  1.00  0.94           C  
ATOM   1513  C   LEU A 100     -18.725 -18.932 -19.006  1.00  0.94           C  
ATOM   1514  O   LEU A 100     -18.486 -19.025 -17.795  1.00  0.94           O  
ATOM   1515  CB  LEU A 100     -16.885 -18.564 -20.643  1.00  0.94           C  
ATOM   1516  CG  LEU A 100     -15.736 -19.126 -21.432  1.00  0.94           C  
ATOM   1517  CD1 LEU A 100     -15.012 -18.060 -22.173  1.00  0.94           C  
ATOM   1518  CD2 LEU A 100     -14.835 -19.771 -20.465  1.00  0.94           C  
ATOM   1519  H   LEU A 100     -18.534 -19.953 -22.048  1.00  0.94           H  
ATOM   1520  HA  LEU A 100     -17.241 -20.370 -19.528  1.00  0.94           H  
ATOM   1521 1HB  LEU A 100     -17.470 -17.949 -21.315  1.00  0.94           H  
ATOM   1522 2HB  LEU A 100     -16.485 -17.933 -19.851  1.00  0.94           H  
ATOM   1523  HG  LEU A 100     -16.104 -19.840 -22.152  1.00  0.94           H  
ATOM   1524 1HD1 LEU A 100     -14.194 -18.495 -22.722  1.00  0.94           H  
ATOM   1525 2HD1 LEU A 100     -15.697 -17.597 -22.863  1.00  0.94           H  
ATOM   1526 3HD1 LEU A 100     -14.636 -17.324 -21.475  1.00  0.94           H  
ATOM   1527 1HD2 LEU A 100     -13.996 -20.203 -20.963  1.00  0.94           H  
ATOM   1528 2HD2 LEU A 100     -14.480 -19.032 -19.741  1.00  0.94           H  
ATOM   1529 3HD2 LEU A 100     -15.397 -20.545 -19.953  1.00  0.94           H  
ATOM   1530  N   LYS A 101     -19.786 -18.286 -19.490  1.00  0.94           N  
ATOM   1531  CA  LYS A 101     -20.723 -17.639 -18.595  1.00  0.94           C  
ATOM   1532  C   LYS A 101     -21.505 -18.674 -17.793  1.00  0.94           C  
ATOM   1533  O   LYS A 101     -21.674 -18.526 -16.581  1.00  0.94           O  
ATOM   1534  CB  LYS A 101     -21.668 -16.734 -19.393  1.00  0.94           C  
ATOM   1535  CG  LYS A 101     -21.021 -15.425 -19.952  1.00  0.94           C  
ATOM   1536  CD  LYS A 101     -22.036 -14.637 -20.808  1.00  0.94           C  
ATOM   1537  CE  LYS A 101     -21.504 -13.261 -21.313  1.00  0.94           C  
ATOM   1538  NZ  LYS A 101     -21.476 -12.227 -20.213  1.00  0.94           N  
ATOM   1539  H   LYS A 101     -19.922 -18.222 -20.502  1.00  0.94           H  
ATOM   1540  HA  LYS A 101     -20.164 -17.029 -17.893  1.00  0.94           H  
ATOM   1541 1HB  LYS A 101     -22.059 -17.293 -20.245  1.00  0.94           H  
ATOM   1542 2HB  LYS A 101     -22.518 -16.456 -18.768  1.00  0.94           H  
ATOM   1543 1HG  LYS A 101     -20.676 -14.800 -19.129  1.00  0.94           H  
ATOM   1544 2HG  LYS A 101     -20.163 -15.692 -20.568  1.00  0.94           H  
ATOM   1545 1HD  LYS A 101     -22.297 -15.245 -21.678  1.00  0.94           H  
ATOM   1546 2HD  LYS A 101     -22.940 -14.469 -20.225  1.00  0.94           H  
ATOM   1547 1HE  LYS A 101     -20.494 -13.382 -21.710  1.00  0.94           H  
ATOM   1548 2HE  LYS A 101     -22.154 -12.905 -22.110  1.00  0.94           H  
ATOM   1549 1HZ  LYS A 101     -21.134 -11.298 -20.558  1.00  0.94           H  
ATOM   1550 2HZ  LYS A 101     -22.402 -12.099 -19.847  1.00  0.94           H  
ATOM   1551 3HZ  LYS A 101     -20.867 -12.535 -19.478  1.00  0.94           H  
ATOM   1552  N   ALA A 102     -21.921 -19.769 -18.444  1.00  0.95           N  
ATOM   1553  CA  ALA A 102     -22.684 -20.804 -17.753  1.00  0.95           C  
ATOM   1554  C   ALA A 102     -21.892 -21.396 -16.602  1.00  0.95           C  
ATOM   1555  O   ALA A 102     -22.425 -21.586 -15.505  1.00  0.95           O  
ATOM   1556  CB  ALA A 102     -23.062 -21.920 -18.721  1.00  0.95           C  
ATOM   1557  H   ALA A 102     -21.749 -19.856 -19.444  1.00  0.95           H  
ATOM   1558  HA  ALA A 102     -23.583 -20.344 -17.349  1.00  0.95           H  
ATOM   1559 1HB  ALA A 102     -23.645 -22.681 -18.210  1.00  0.95           H  
ATOM   1560 2HB  ALA A 102     -23.646 -21.497 -19.528  1.00  0.95           H  
ATOM   1561 3HB  ALA A 102     -22.157 -22.377 -19.125  1.00  0.95           H  
ATOM   1562  N   ILE A 103     -20.606 -21.631 -16.826  1.00  0.96           N  
ATOM   1563  CA  ILE A 103     -19.772 -22.196 -15.787  1.00  0.96           C  
ATOM   1564  C   ILE A 103     -19.583 -21.221 -14.654  1.00  0.96           C  
ATOM   1565  O   ILE A 103     -19.752 -21.566 -13.487  1.00  0.96           O  
ATOM   1566  CB  ILE A 103     -18.402 -22.595 -16.327  1.00  0.96           C  
ATOM   1567  CG1 ILE A 103     -18.545 -23.738 -17.303  1.00  0.96           C  
ATOM   1568  CG2 ILE A 103     -17.516 -23.005 -15.167  1.00  0.96           C  
ATOM   1569  CD1 ILE A 103     -17.314 -23.987 -18.093  1.00  0.96           C  
ATOM   1570  H   ILE A 103     -20.215 -21.459 -17.755  1.00  0.96           H  
ATOM   1571  HA  ILE A 103     -20.262 -23.082 -15.399  1.00  0.96           H  
ATOM   1572  HB  ILE A 103     -17.956 -21.750 -16.863  1.00  0.96           H  
ATOM   1573 1HG1 ILE A 103     -18.774 -24.625 -16.756  1.00  0.96           H  
ATOM   1574 2HG1 ILE A 103     -19.369 -23.530 -17.988  1.00  0.96           H  
ATOM   1575 1HG2 ILE A 103     -16.554 -23.291 -15.549  1.00  0.96           H  
ATOM   1576 2HG2 ILE A 103     -17.405 -22.172 -14.476  1.00  0.96           H  
ATOM   1577 3HG2 ILE A 103     -17.964 -23.853 -14.644  1.00  0.96           H  
ATOM   1578 1HD1 ILE A 103     -17.487 -24.824 -18.768  1.00  0.96           H  
ATOM   1579 2HD1 ILE A 103     -17.079 -23.089 -18.672  1.00  0.96           H  
ATOM   1580 3HD1 ILE A 103     -16.493 -24.219 -17.422  1.00  0.96           H  
ATOM   1581  N   TYR A 104     -19.268 -19.976 -14.986  1.00  0.98           N  
ATOM   1582  CA  TYR A 104     -19.050 -18.984 -13.955  1.00  0.98           C  
ATOM   1583  C   TYR A 104     -20.263 -18.883 -13.030  1.00  0.98           C  
ATOM   1584  O   TYR A 104     -20.135 -18.930 -11.805  1.00  0.98           O  
ATOM   1585  CB  TYR A 104     -18.772 -17.634 -14.600  1.00  0.98           C  
ATOM   1586  CG  TYR A 104     -18.493 -16.557 -13.628  1.00  0.98           C  
ATOM   1587  CD1 TYR A 104     -17.220 -16.433 -13.130  1.00  0.98           C  
ATOM   1588  CD2 TYR A 104     -19.495 -15.695 -13.219  1.00  0.98           C  
ATOM   1589  CE1 TYR A 104     -16.937 -15.447 -12.241  1.00  0.98           C  
ATOM   1590  CE2 TYR A 104     -19.204 -14.699 -12.310  1.00  0.98           C  
ATOM   1591  CZ  TYR A 104     -17.920 -14.579 -11.824  1.00  0.98           C  
ATOM   1592  OH  TYR A 104     -17.603 -13.591 -10.919  1.00  0.98           O  
ATOM   1593  H   TYR A 104     -19.149 -19.712 -15.966  1.00  0.98           H  
ATOM   1594  HA  TYR A 104     -18.203 -19.281 -13.353  1.00  0.98           H  
ATOM   1595 1HB  TYR A 104     -17.913 -17.725 -15.267  1.00  0.98           H  
ATOM   1596 2HB  TYR A 104     -19.626 -17.336 -15.209  1.00  0.98           H  
ATOM   1597  HD1 TYR A 104     -16.438 -17.114 -13.455  1.00  0.98           H  
ATOM   1598  HD2 TYR A 104     -20.507 -15.801 -13.616  1.00  0.98           H  
ATOM   1599  HE1 TYR A 104     -15.945 -15.344 -11.862  1.00  0.98           H  
ATOM   1600  HE2 TYR A 104     -19.984 -14.012 -11.983  1.00  0.98           H  
ATOM   1601  HH  TYR A 104     -16.698 -13.733 -10.600  1.00  0.98           H  
ATOM   1602  N   GLU A 105     -21.449 -18.726 -13.621  1.00  1.01           N  
ATOM   1603  CA  GLU A 105     -22.678 -18.589 -12.848  1.00  1.01           C  
ATOM   1604  C   GLU A 105     -23.105 -19.836 -12.057  1.00  1.01           C  
ATOM   1605  O   GLU A 105     -23.643 -19.710 -10.954  1.00  1.01           O  
ATOM   1606  CB  GLU A 105     -23.835 -18.172 -13.765  1.00  1.01           C  
ATOM   1607  CG  GLU A 105     -23.732 -16.739 -14.307  1.00  1.01           C  
ATOM   1608  CD  GLU A 105     -24.894 -16.346 -15.208  1.00  1.01           C  
ATOM   1609  OE1 GLU A 105     -25.684 -17.200 -15.540  1.00  1.01           O  
ATOM   1610  OE2 GLU A 105     -24.992 -15.186 -15.549  1.00  1.01           O  
ATOM   1611  H   GLU A 105     -21.497 -18.700 -14.641  1.00  1.01           H  
ATOM   1612  HA  GLU A 105     -22.517 -17.789 -12.127  1.00  1.01           H  
ATOM   1613 1HB  GLU A 105     -23.872 -18.851 -14.623  1.00  1.01           H  
ATOM   1614 2HB  GLU A 105     -24.777 -18.269 -13.230  1.00  1.01           H  
ATOM   1615 1HG  GLU A 105     -23.683 -16.047 -13.468  1.00  1.01           H  
ATOM   1616 2HG  GLU A 105     -22.799 -16.651 -14.868  1.00  1.01           H  
ATOM   1617  N   ARG A 106     -22.900 -21.033 -12.620  1.00  1.05           N  
ATOM   1618  CA  ARG A 106     -23.372 -22.265 -11.988  1.00  1.05           C  
ATOM   1619  C   ARG A 106     -22.373 -23.045 -11.132  1.00  1.05           C  
ATOM   1620  O   ARG A 106     -22.780 -23.719 -10.186  1.00  1.05           O  
ATOM   1621  CB  ARG A 106     -23.832 -23.214 -13.055  1.00  1.05           C  
ATOM   1622  CG  ARG A 106     -25.051 -22.860 -13.797  1.00  1.05           C  
ATOM   1623  CD  ARG A 106     -25.145 -23.763 -14.931  1.00  1.05           C  
ATOM   1624  NE  ARG A 106     -26.394 -23.728 -15.618  1.00  1.05           N  
ATOM   1625  CZ  ARG A 106     -26.773 -22.832 -16.532  1.00  1.05           C  
ATOM   1626  NH1 ARG A 106     -25.991 -21.831 -16.809  1.00  1.05           N  
ATOM   1627  NH2 ARG A 106     -27.927 -22.963 -17.150  1.00  1.05           N  
ATOM   1628  H   ARG A 106     -22.459 -21.096 -13.538  1.00  1.05           H  
ATOM   1629  HA  ARG A 106     -24.224 -22.003 -11.361  1.00  1.05           H  
ATOM   1630 1HB  ARG A 106     -23.041 -23.341 -13.779  1.00  1.05           H  
ATOM   1631 2HB  ARG A 106     -24.020 -24.169 -12.597  1.00  1.05           H  
ATOM   1632 1HG  ARG A 106     -25.910 -22.995 -13.152  1.00  1.05           H  
ATOM   1633 2HG  ARG A 106     -24.994 -21.830 -14.155  1.00  1.05           H  
ATOM   1634 1HD  ARG A 106     -24.354 -23.533 -15.646  1.00  1.05           H  
ATOM   1635 2HD  ARG A 106     -25.005 -24.769 -14.563  1.00  1.05           H  
ATOM   1636  HE  ARG A 106     -27.021 -24.484 -15.391  1.00  1.05           H  
ATOM   1637 1HH1 ARG A 106     -25.120 -21.734 -16.298  1.00  1.05           H  
ATOM   1638 2HH1 ARG A 106     -26.262 -21.139 -17.496  1.00  1.05           H  
ATOM   1639 1HH2 ARG A 106     -28.529 -23.773 -16.945  1.00  1.05           H  
ATOM   1640 2HH2 ARG A 106     -28.185 -22.286 -17.876  1.00  1.05           H  
ATOM   1641  N   ASP A 107     -21.088 -22.998 -11.467  1.00  1.09           N  
ATOM   1642  CA  ASP A 107     -20.074 -23.760 -10.750  1.00  1.09           C  
ATOM   1643  C   ASP A 107     -19.594 -22.981  -9.525  1.00  1.09           C  
ATOM   1644  O   ASP A 107     -18.900 -21.981  -9.685  1.00  1.09           O  
ATOM   1645  CB  ASP A 107     -18.887 -24.080 -11.664  1.00  1.09           C  
ATOM   1646  CG  ASP A 107     -17.768 -24.932 -11.035  1.00  1.09           C  
ATOM   1647  OD1 ASP A 107     -17.706 -25.056  -9.822  1.00  1.09           O  
ATOM   1648  OD2 ASP A 107     -16.973 -25.448 -11.783  1.00  1.09           O  
ATOM   1649  H   ASP A 107     -20.784 -22.424 -12.251  1.00  1.09           H  
ATOM   1650  HA  ASP A 107     -20.526 -24.703 -10.475  1.00  1.09           H  
ATOM   1651 1HB  ASP A 107     -19.251 -24.598 -12.548  1.00  1.09           H  
ATOM   1652 2HB  ASP A 107     -18.449 -23.147 -12.008  1.00  1.09           H  
ATOM   1653  N   PRO A 108     -19.874 -23.425  -8.283  1.00  1.12           N  
ATOM   1654  CA  PRO A 108     -19.544 -22.727  -7.054  1.00  1.12           C  
ATOM   1655  C   PRO A 108     -18.034 -22.608  -6.863  1.00  1.12           C  
ATOM   1656  O   PRO A 108     -17.572 -21.819  -6.041  1.00  1.12           O  
ATOM   1657  CB  PRO A 108     -20.177 -23.611  -5.974  1.00  1.12           C  
ATOM   1658  CG  PRO A 108     -20.235 -24.990  -6.590  1.00  1.12           C  
ATOM   1659  CD  PRO A 108     -20.480 -24.758  -8.067  1.00  1.12           C  
ATOM   1660  HA  PRO A 108     -20.009 -21.731  -7.072  1.00  1.12           H  
ATOM   1661 1HB  PRO A 108     -19.562 -23.581  -5.064  1.00  1.12           H  
ATOM   1662 2HB  PRO A 108     -21.170 -23.222  -5.707  1.00  1.12           H  
ATOM   1663 1HG  PRO A 108     -19.290 -25.524  -6.400  1.00  1.12           H  
ATOM   1664 2HG  PRO A 108     -21.033 -25.581  -6.119  1.00  1.12           H  
ATOM   1665 1HD  PRO A 108     -19.930 -25.542  -8.616  1.00  1.12           H  
ATOM   1666 2HD  PRO A 108     -21.553 -24.748  -8.289  1.00  1.12           H  
ATOM   1667  N   ALA A 109     -17.261 -23.434  -7.581  1.00  1.13           N  
ATOM   1668  CA  ALA A 109     -15.811 -23.409  -7.495  1.00  1.13           C  
ATOM   1669  C   ALA A 109     -15.197 -22.414  -8.486  1.00  1.13           C  
ATOM   1670  O   ALA A 109     -13.972 -22.258  -8.531  1.00  1.13           O  
ATOM   1671  CB  ALA A 109     -15.251 -24.795  -7.747  1.00  1.13           C  
ATOM   1672  H   ALA A 109     -17.660 -24.083  -8.267  1.00  1.13           H  
ATOM   1673  HA  ALA A 109     -15.541 -23.092  -6.488  1.00  1.13           H  
ATOM   1674 1HB  ALA A 109     -14.169 -24.775  -7.650  1.00  1.13           H  
ATOM   1675 2HB  ALA A 109     -15.670 -25.492  -7.025  1.00  1.13           H  
ATOM   1676 3HB  ALA A 109     -15.520 -25.111  -8.755  1.00  1.13           H  
ATOM   1677  N   CYS A 110     -16.021 -21.761  -9.308  1.00  1.13           N  
ATOM   1678  CA  CYS A 110     -15.477 -20.835 -10.285  1.00  1.13           C  
ATOM   1679  C   CYS A 110     -15.649 -19.388  -9.821  1.00  1.13           C  
ATOM   1680  O   CYS A 110     -16.726 -18.805  -9.928  1.00  1.13           O  
ATOM   1681  CB  CYS A 110     -16.163 -21.032 -11.633  1.00  1.13           C  
ATOM   1682  SG  CYS A 110     -15.490 -20.052 -12.978  1.00  1.13           S  
ATOM   1683  H   CYS A 110     -17.032 -21.903  -9.267  1.00  1.13           H  
ATOM   1684  HA  CYS A 110     -14.420 -21.045 -10.407  1.00  1.13           H  
ATOM   1685 1HB  CYS A 110     -16.119 -22.077 -11.911  1.00  1.13           H  
ATOM   1686 2HB  CYS A 110     -17.226 -20.778 -11.530  1.00  1.13           H  
ATOM   1687  HG  CYS A 110     -15.498 -18.890 -12.326  1.00  1.13           H  
ATOM   1688  N   ASP A 111     -14.559 -18.803  -9.333  1.00  1.10           N  
ATOM   1689  CA  ASP A 111     -14.558 -17.437  -8.809  1.00  1.10           C  
ATOM   1690  C   ASP A 111     -14.290 -16.414  -9.898  1.00  1.10           C  
ATOM   1691  O   ASP A 111     -14.683 -15.251  -9.789  1.00  1.10           O  
ATOM   1692  CB  ASP A 111     -13.491 -17.265  -7.727  1.00  1.10           C  
ATOM   1693  CG  ASP A 111     -13.729 -18.084  -6.470  1.00  1.10           C  
ATOM   1694  OD1 ASP A 111     -14.694 -17.827  -5.791  1.00  1.10           O  
ATOM   1695  OD2 ASP A 111     -12.939 -18.953  -6.194  1.00  1.10           O  
ATOM   1696  H   ASP A 111     -13.708 -19.349  -9.281  1.00  1.10           H  
ATOM   1697  HA  ASP A 111     -15.538 -17.229  -8.378  1.00  1.10           H  
ATOM   1698 1HB  ASP A 111     -12.519 -17.539  -8.140  1.00  1.10           H  
ATOM   1699 2HB  ASP A 111     -13.431 -16.212  -7.449  1.00  1.10           H  
ATOM   1700  N   GLU A 112     -13.568 -16.850 -10.921  1.00  1.04           N  
ATOM   1701  CA  GLU A 112     -13.117 -15.988 -12.008  1.00  1.04           C  
ATOM   1702  C   GLU A 112     -13.474 -16.576 -13.377  1.00  1.04           C  
ATOM   1703  O   GLU A 112     -13.397 -17.788 -13.576  1.00  1.04           O  
ATOM   1704  CB  GLU A 112     -11.610 -15.780 -11.866  1.00  1.04           C  
ATOM   1705  CG  GLU A 112     -11.188 -15.032 -10.594  1.00  1.04           C  
ATOM   1706  CD  GLU A 112      -9.699 -14.848 -10.470  1.00  1.04           C  
ATOM   1707  OE1 GLU A 112      -8.989 -15.297 -11.332  1.00  1.04           O  
ATOM   1708  OE2 GLU A 112      -9.275 -14.267  -9.496  1.00  1.04           O  
ATOM   1709  H   GLU A 112     -13.310 -17.824 -10.932  1.00  1.04           H  
ATOM   1710  HA  GLU A 112     -13.609 -15.018 -11.921  1.00  1.04           H  
ATOM   1711 1HB  GLU A 112     -11.120 -16.727 -11.831  1.00  1.04           H  
ATOM   1712 2HB  GLU A 112     -11.220 -15.256 -12.719  1.00  1.04           H  
ATOM   1713 1HG  GLU A 112     -11.668 -14.052 -10.593  1.00  1.04           H  
ATOM   1714 2HG  GLU A 112     -11.543 -15.579  -9.725  1.00  1.04           H  
ATOM   1715  N   TYR A 113     -13.768 -15.710 -14.352  1.00  0.97           N  
ATOM   1716  CA  TYR A 113     -14.143 -16.129 -15.709  1.00  0.97           C  
ATOM   1717  C   TYR A 113     -13.010 -16.775 -16.467  1.00  0.97           C  
ATOM   1718  O   TYR A 113     -13.254 -17.522 -17.409  1.00  0.97           O  
ATOM   1719  CB  TYR A 113     -14.644 -14.955 -16.531  1.00  0.97           C  
ATOM   1720  CG  TYR A 113     -16.052 -14.511 -16.214  1.00  0.97           C  
ATOM   1721  CD1 TYR A 113     -16.254 -13.456 -15.366  1.00  0.97           C  
ATOM   1722  CD2 TYR A 113     -17.138 -15.134 -16.815  1.00  0.97           C  
ATOM   1723  CE1 TYR A 113     -17.524 -13.001 -15.111  1.00  0.97           C  
ATOM   1724  CE2 TYR A 113     -18.412 -14.677 -16.564  1.00  0.97           C  
ATOM   1725  CZ  TYR A 113     -18.606 -13.614 -15.717  1.00  0.97           C  
ATOM   1726  OH  TYR A 113     -19.879 -13.151 -15.469  1.00  0.97           O  
ATOM   1727  H   TYR A 113     -13.735 -14.708 -14.146  1.00  0.97           H  
ATOM   1728  HA  TYR A 113     -14.946 -16.864 -15.627  1.00  0.97           H  
ATOM   1729 1HB  TYR A 113     -13.976 -14.100 -16.379  1.00  0.97           H  
ATOM   1730 2HB  TYR A 113     -14.596 -15.212 -17.588  1.00  0.97           H  
ATOM   1731  HD1 TYR A 113     -15.397 -12.975 -14.896  1.00  0.97           H  
ATOM   1732  HD2 TYR A 113     -16.985 -15.975 -17.494  1.00  0.97           H  
ATOM   1733  HE1 TYR A 113     -17.674 -12.161 -14.436  1.00  0.97           H  
ATOM   1734  HE2 TYR A 113     -19.263 -15.152 -17.032  1.00  0.97           H  
ATOM   1735  HH  TYR A 113     -19.852 -12.515 -14.747  1.00  0.97           H  
ATOM   1736  N   SER A 114     -11.777 -16.490 -16.077  1.00  0.91           N  
ATOM   1737  CA  SER A 114     -10.643 -17.135 -16.720  1.00  0.91           C  
ATOM   1738  C   SER A 114     -10.426 -18.585 -16.248  1.00  0.91           C  
ATOM   1739  O   SER A 114      -9.718 -19.344 -16.910  1.00  0.91           O  
ATOM   1740  CB  SER A 114      -9.363 -16.348 -16.469  1.00  0.91           C  
ATOM   1741  OG  SER A 114      -8.990 -16.400 -15.122  1.00  0.91           O  
ATOM   1742  H   SER A 114     -11.636 -15.786 -15.346  1.00  0.91           H  
ATOM   1743  HA  SER A 114     -10.833 -17.152 -17.791  1.00  0.91           H  
ATOM   1744 1HB  SER A 114      -8.562 -16.753 -17.088  1.00  0.91           H  
ATOM   1745 2HB  SER A 114      -9.510 -15.306 -16.765  1.00  0.91           H  
ATOM   1746  HG  SER A 114      -9.641 -15.857 -14.647  1.00  0.91           H  
ATOM   1747  N   LEU A 115     -11.034 -19.015 -15.133  1.00  0.87           N  
ATOM   1748  CA  LEU A 115     -10.713 -20.360 -14.647  1.00  0.87           C  
ATOM   1749  C   LEU A 115     -11.064 -21.491 -15.631  1.00  0.87           C  
ATOM   1750  O   LEU A 115     -10.258 -22.414 -15.802  1.00  0.87           O  
ATOM   1751  CB  LEU A 115     -11.370 -20.620 -13.288  1.00  0.87           C  
ATOM   1752  CG  LEU A 115     -10.838 -19.816 -12.164  1.00  0.87           C  
ATOM   1753  CD1 LEU A 115     -11.739 -20.012 -10.977  1.00  0.87           C  
ATOM   1754  CD2 LEU A 115      -9.426 -20.221 -11.867  1.00  0.87           C  
ATOM   1755  H   LEU A 115     -11.687 -18.425 -14.613  1.00  0.87           H  
ATOM   1756  HA  LEU A 115      -9.638 -20.391 -14.484  1.00  0.87           H  
ATOM   1757 1HB  LEU A 115     -12.418 -20.440 -13.311  1.00  0.87           H  
ATOM   1758 2HB  LEU A 115     -11.203 -21.649 -13.038  1.00  0.87           H  
ATOM   1759  HG  LEU A 115     -10.857 -18.780 -12.436  1.00  0.87           H  
ATOM   1760 1HD1 LEU A 115     -11.383 -19.407 -10.141  1.00  0.87           H  
ATOM   1761 2HD1 LEU A 115     -12.729 -19.698 -11.269  1.00  0.87           H  
ATOM   1762 3HD1 LEU A 115     -11.755 -21.063 -10.687  1.00  0.87           H  
ATOM   1763 1HD2 LEU A 115      -9.041 -19.619 -11.043  1.00  0.87           H  
ATOM   1764 2HD2 LEU A 115      -9.393 -21.277 -11.594  1.00  0.87           H  
ATOM   1765 3HD2 LEU A 115      -8.822 -20.049 -12.752  1.00  0.87           H  
ATOM   1766  N   PRO A 116     -12.230 -21.478 -16.311  1.00  0.84           N  
ATOM   1767  CA  PRO A 116     -12.603 -22.447 -17.303  1.00  0.84           C  
ATOM   1768  C   PRO A 116     -11.648 -22.496 -18.481  1.00  0.84           C  
ATOM   1769  O   PRO A 116     -11.553 -23.509 -19.160  1.00  0.84           O  
ATOM   1770  CB  PRO A 116     -13.969 -21.974 -17.739  1.00  0.84           C  
ATOM   1771  CG  PRO A 116     -14.474 -21.160 -16.609  1.00  0.84           C  
ATOM   1772  CD  PRO A 116     -13.272 -20.476 -16.104  1.00  0.84           C  
ATOM   1773  HA  PRO A 116     -12.667 -23.406 -16.826  1.00  0.84           H  
ATOM   1774 1HB  PRO A 116     -13.835 -21.414 -18.641  1.00  0.84           H  
ATOM   1775 2HB  PRO A 116     -14.600 -22.829 -17.982  1.00  0.84           H  
ATOM   1776 1HG  PRO A 116     -15.258 -20.459 -16.948  1.00  0.84           H  
ATOM   1777 2HG  PRO A 116     -14.916 -21.787 -15.846  1.00  0.84           H  
ATOM   1778 1HD  PRO A 116     -13.080 -19.665 -16.747  1.00  0.84           H  
ATOM   1779 2HD  PRO A 116     -13.435 -20.184 -15.102  1.00  0.84           H  
ATOM   1780  N   LEU A 117     -10.915 -21.408 -18.711  1.00  0.82           N  
ATOM   1781  CA  LEU A 117     -10.005 -21.332 -19.828  1.00  0.82           C  
ATOM   1782  C   LEU A 117      -8.657 -21.863 -19.450  1.00  0.82           C  
ATOM   1783  O   LEU A 117      -8.063 -22.670 -20.160  1.00  0.82           O  
ATOM   1784  CB  LEU A 117      -9.852 -19.866 -20.254  1.00  0.82           C  
ATOM   1785  CG  LEU A 117     -11.049 -19.253 -20.767  1.00  0.82           C  
ATOM   1786  CD1 LEU A 117     -10.853 -17.840 -21.006  1.00  0.82           C  
ATOM   1787  CD2 LEU A 117     -11.338 -19.900 -21.995  1.00  0.82           C  
ATOM   1788  H   LEU A 117     -10.953 -20.603 -18.095  1.00  0.82           H  
ATOM   1789  HA  LEU A 117     -10.404 -21.922 -20.654  1.00  0.82           H  
ATOM   1790 1HB  LEU A 117      -9.515 -19.281 -19.403  1.00  0.82           H  
ATOM   1791 2HB  LEU A 117      -9.090 -19.810 -21.029  1.00  0.82           H  
ATOM   1792  HG  LEU A 117     -11.866 -19.379 -20.059  1.00  0.82           H  
ATOM   1793 1HD1 LEU A 117     -11.776 -17.474 -21.410  1.00  0.82           H  
ATOM   1794 2HD1 LEU A 117     -10.620 -17.335 -20.078  1.00  0.82           H  
ATOM   1795 3HD1 LEU A 117     -10.044 -17.688 -21.719  1.00  0.82           H  
ATOM   1796 1HD2 LEU A 117     -12.229 -19.492 -22.424  1.00  0.82           H  
ATOM   1797 2HD2 LEU A 117     -10.498 -19.753 -22.669  1.00  0.82           H  
ATOM   1798 3HD2 LEU A 117     -11.461 -20.931 -21.783  1.00  0.82           H  
ATOM   1799  N   LEU A 118      -8.207 -21.466 -18.281  1.00  0.80           N  
ATOM   1800  CA  LEU A 118      -6.885 -21.815 -17.836  1.00  0.80           C  
ATOM   1801  C   LEU A 118      -6.799 -23.228 -17.255  1.00  0.80           C  
ATOM   1802  O   LEU A 118      -5.787 -23.913 -17.432  1.00  0.80           O  
ATOM   1803  CB  LEU A 118      -6.482 -20.822 -16.753  1.00  0.80           C  
ATOM   1804  CG  LEU A 118      -6.353 -19.324 -17.114  1.00  0.80           C  
ATOM   1805  CD1 LEU A 118      -6.106 -18.578 -15.834  1.00  0.80           C  
ATOM   1806  CD2 LEU A 118      -5.236 -19.070 -18.103  1.00  0.80           C  
ATOM   1807  H   LEU A 118      -8.775 -20.837 -17.713  1.00  0.80           H  
ATOM   1808  HA  LEU A 118      -6.204 -21.744 -18.678  1.00  0.80           H  
ATOM   1809 1HB  LEU A 118      -7.255 -20.863 -15.993  1.00  0.80           H  
ATOM   1810 2HB  LEU A 118      -5.556 -21.147 -16.308  1.00  0.80           H  
ATOM   1811  HG  LEU A 118      -7.290 -18.972 -17.541  1.00  0.80           H  
ATOM   1812 1HD1 LEU A 118      -6.037 -17.509 -16.039  1.00  0.80           H  
ATOM   1813 2HD1 LEU A 118      -6.936 -18.761 -15.147  1.00  0.80           H  
ATOM   1814 3HD1 LEU A 118      -5.182 -18.927 -15.386  1.00  0.80           H  
ATOM   1815 1HD2 LEU A 118      -5.179 -18.000 -18.318  1.00  0.80           H  
ATOM   1816 2HD2 LEU A 118      -4.297 -19.392 -17.706  1.00  0.80           H  
ATOM   1817 3HD2 LEU A 118      -5.444 -19.600 -19.005  1.00  0.80           H  
ATOM   1818  N   TYR A 119      -7.841 -23.666 -16.531  1.00  0.78           N  
ATOM   1819  CA  TYR A 119      -7.742 -24.933 -15.818  1.00  0.78           C  
ATOM   1820  C   TYR A 119      -8.809 -26.021 -16.055  1.00  0.78           C  
ATOM   1821  O   TYR A 119      -8.512 -27.206 -15.897  1.00  0.78           O  
ATOM   1822  CB  TYR A 119      -7.719 -24.611 -14.331  1.00  0.78           C  
ATOM   1823  CG  TYR A 119      -6.634 -23.617 -13.974  1.00  0.78           C  
ATOM   1824  CD1 TYR A 119      -7.003 -22.344 -13.619  1.00  0.78           C  
ATOM   1825  CD2 TYR A 119      -5.289 -23.956 -14.041  1.00  0.78           C  
ATOM   1826  CE1 TYR A 119      -6.048 -21.396 -13.313  1.00  0.78           C  
ATOM   1827  CE2 TYR A 119      -4.327 -23.006 -13.741  1.00  0.78           C  
ATOM   1828  CZ  TYR A 119      -4.707 -21.733 -13.377  1.00  0.78           C  
ATOM   1829  OH  TYR A 119      -3.755 -20.798 -13.076  1.00  0.78           O  
ATOM   1830  H   TYR A 119      -8.676 -23.099 -16.421  1.00  0.78           H  
ATOM   1831  HA  TYR A 119      -6.787 -25.381 -16.084  1.00  0.78           H  
ATOM   1832 1HB  TYR A 119      -8.682 -24.188 -14.034  1.00  0.78           H  
ATOM   1833 2HB  TYR A 119      -7.561 -25.521 -13.758  1.00  0.78           H  
ATOM   1834  HD1 TYR A 119      -8.060 -22.094 -13.585  1.00  0.78           H  
ATOM   1835  HD2 TYR A 119      -4.993 -24.962 -14.336  1.00  0.78           H  
ATOM   1836  HE1 TYR A 119      -6.350 -20.388 -13.030  1.00  0.78           H  
ATOM   1837  HE2 TYR A 119      -3.269 -23.265 -13.796  1.00  0.78           H  
ATOM   1838  HH  TYR A 119      -2.886 -21.191 -13.202  1.00  0.78           H  
ATOM   1839  N   PHE A 120     -10.056 -25.659 -16.363  1.00  0.76           N  
ATOM   1840  CA  PHE A 120     -11.099 -26.704 -16.318  1.00  0.76           C  
ATOM   1841  C   PHE A 120     -11.171 -27.625 -17.547  1.00  0.76           C  
ATOM   1842  O   PHE A 120     -11.502 -27.191 -18.658  1.00  0.76           O  
ATOM   1843  CB  PHE A 120     -12.484 -26.091 -16.184  1.00  0.76           C  
ATOM   1844  CG  PHE A 120     -12.734 -25.270 -14.907  1.00  0.76           C  
ATOM   1845  CD1 PHE A 120     -11.742 -25.066 -13.956  1.00  0.76           C  
ATOM   1846  CD2 PHE A 120     -13.971 -24.681 -14.693  1.00  0.76           C  
ATOM   1847  CE1 PHE A 120     -11.989 -24.298 -12.826  1.00  0.76           C  
ATOM   1848  CE2 PHE A 120     -14.216 -23.915 -13.569  1.00  0.76           C  
ATOM   1849  CZ  PHE A 120     -13.230 -23.721 -12.635  1.00  0.76           C  
ATOM   1850  H   PHE A 120     -10.275 -24.675 -16.515  1.00  0.76           H  
ATOM   1851  HA  PHE A 120     -10.906 -27.326 -15.444  1.00  0.76           H  
ATOM   1852 1HB  PHE A 120     -12.694 -25.497 -17.054  1.00  0.76           H  
ATOM   1853 2HB  PHE A 120     -13.213 -26.899 -16.190  1.00  0.76           H  
ATOM   1854  HD1 PHE A 120     -10.768 -25.512 -14.100  1.00  0.76           H  
ATOM   1855  HD2 PHE A 120     -14.758 -24.828 -15.430  1.00  0.76           H  
ATOM   1856  HE1 PHE A 120     -11.203 -24.145 -12.086  1.00  0.76           H  
ATOM   1857  HE2 PHE A 120     -15.195 -23.473 -13.425  1.00  0.76           H  
ATOM   1858  HZ  PHE A 120     -13.427 -23.120 -11.746  1.00  0.76           H  
ATOM   1859  N   LYS A 121     -10.961 -28.922 -17.306  1.00  0.73           N  
ATOM   1860  CA  LYS A 121     -10.976 -29.946 -18.351  1.00  0.73           C  
ATOM   1861  C   LYS A 121     -12.328 -30.100 -19.044  1.00  0.73           C  
ATOM   1862  O   LYS A 121     -12.391 -30.374 -20.238  1.00  0.73           O  
ATOM   1863  CB  LYS A 121     -10.572 -31.299 -17.774  1.00  0.73           C  
ATOM   1864  CG  LYS A 121      -9.105 -31.416 -17.386  1.00  0.73           C  
ATOM   1865  CD  LYS A 121      -8.794 -32.816 -16.869  1.00  0.73           C  
ATOM   1866  CE  LYS A 121      -7.308 -32.993 -16.612  1.00  0.73           C  
ATOM   1867  NZ  LYS A 121      -6.994 -34.343 -16.075  1.00  0.73           N  
ATOM   1868  H   LYS A 121     -10.713 -29.194 -16.361  1.00  0.73           H  
ATOM   1869  HA  LYS A 121     -10.245 -29.659 -19.112  1.00  0.73           H  
ATOM   1870 1HB  LYS A 121     -11.167 -31.505 -16.886  1.00  0.73           H  
ATOM   1871 2HB  LYS A 121     -10.794 -32.088 -18.496  1.00  0.73           H  
ATOM   1872 1HG  LYS A 121      -8.463 -31.181 -18.227  1.00  0.73           H  
ATOM   1873 2HG  LYS A 121      -8.895 -30.698 -16.592  1.00  0.73           H  
ATOM   1874 1HD  LYS A 121      -9.336 -32.988 -15.938  1.00  0.73           H  
ATOM   1875 2HD  LYS A 121      -9.122 -33.558 -17.593  1.00  0.73           H  
ATOM   1876 1HE  LYS A 121      -6.770 -32.856 -17.551  1.00  0.73           H  
ATOM   1877 2HE  LYS A 121      -6.976 -32.240 -15.898  1.00  0.73           H  
ATOM   1878 1HZ  LYS A 121      -6.000 -34.420 -15.924  1.00  0.73           H  
ATOM   1879 2HZ  LYS A 121      -7.480 -34.478 -15.203  1.00  0.73           H  
ATOM   1880 3HZ  LYS A 121      -7.289 -35.053 -16.736  1.00  0.73           H  
ATOM   1881  N   GLY A 122     -13.414 -29.927 -18.291  1.00  0.70           N  
ATOM   1882  CA  GLY A 122     -14.763 -30.073 -18.842  1.00  0.70           C  
ATOM   1883  C   GLY A 122     -14.971 -29.099 -19.970  1.00  0.70           C  
ATOM   1884  O   GLY A 122     -15.358 -29.477 -21.077  1.00  0.70           O  
ATOM   1885  H   GLY A 122     -13.300 -29.694 -17.317  1.00  0.70           H  
ATOM   1886 1HA  GLY A 122     -14.891 -31.079 -19.227  1.00  0.70           H  
ATOM   1887 2HA  GLY A 122     -15.508 -29.909 -18.061  1.00  0.70           H  
ATOM   1888  N   PHE A 123     -14.697 -27.836 -19.686  1.00  0.67           N  
ATOM   1889  CA  PHE A 123     -14.828 -26.779 -20.662  1.00  0.67           C  
ATOM   1890  C   PHE A 123     -13.984 -27.101 -21.880  1.00  0.67           C  
ATOM   1891  O   PHE A 123     -14.455 -27.018 -23.018  1.00  0.67           O  
ATOM   1892  CB  PHE A 123     -14.403 -25.456 -20.057  1.00  0.67           C  
ATOM   1893  CG  PHE A 123     -14.439 -24.337 -20.988  1.00  0.67           C  
ATOM   1894  CD1 PHE A 123     -15.607 -23.693 -21.328  1.00  0.67           C  
ATOM   1895  CD2 PHE A 123     -13.283 -23.916 -21.524  1.00  0.67           C  
ATOM   1896  CE1 PHE A 123     -15.560 -22.649 -22.196  1.00  0.67           C  
ATOM   1897  CE2 PHE A 123     -13.237 -22.895 -22.368  1.00  0.67           C  
ATOM   1898  CZ  PHE A 123     -14.348 -22.257 -22.708  1.00  0.67           C  
ATOM   1899  H   PHE A 123     -14.369 -27.606 -18.759  1.00  0.67           H  
ATOM   1900  HA  PHE A 123     -15.872 -26.711 -20.971  1.00  0.67           H  
ATOM   1901 1HB  PHE A 123     -15.029 -25.224 -19.216  1.00  0.67           H  
ATOM   1902 2HB  PHE A 123     -13.377 -25.544 -19.678  1.00  0.67           H  
ATOM   1903  HD1 PHE A 123     -16.554 -24.019 -20.907  1.00  0.67           H  
ATOM   1904  HD2 PHE A 123     -12.372 -24.431 -21.243  1.00  0.67           H  
ATOM   1905  HE1 PHE A 123     -16.471 -22.122 -22.474  1.00  0.67           H  
ATOM   1906  HE2 PHE A 123     -12.292 -22.588 -22.781  1.00  0.67           H  
ATOM   1907  HZ  PHE A 123     -14.272 -21.429 -23.377  1.00  0.67           H  
ATOM   1908  N   HIS A 124     -12.726 -27.482 -21.655  1.00  0.66           N  
ATOM   1909  CA  HIS A 124     -11.863 -27.770 -22.785  1.00  0.66           C  
ATOM   1910  C   HIS A 124     -12.408 -28.923 -23.632  1.00  0.66           C  
ATOM   1911  O   HIS A 124     -12.395 -28.847 -24.862  1.00  0.66           O  
ATOM   1912  CB  HIS A 124     -10.468 -28.146 -22.304  1.00  0.66           C  
ATOM   1913  CG  HIS A 124      -9.668 -27.042 -21.719  1.00  0.66           C  
ATOM   1914  ND1 HIS A 124      -8.552 -27.273 -20.934  1.00  0.66           N  
ATOM   1915  CD2 HIS A 124      -9.798 -25.703 -21.798  1.00  0.66           C  
ATOM   1916  CE1 HIS A 124      -8.050 -26.114 -20.548  1.00  0.66           C  
ATOM   1917  NE2 HIS A 124      -8.785 -25.158 -21.059  1.00  0.66           N  
ATOM   1918  H   HIS A 124     -12.364 -27.540 -20.698  1.00  0.66           H  
ATOM   1919  HA  HIS A 124     -11.787 -26.892 -23.418  1.00  0.66           H  
ATOM   1920 1HB  HIS A 124     -10.547 -28.944 -21.568  1.00  0.66           H  
ATOM   1921 2HB  HIS A 124      -9.924 -28.520 -23.144  1.00  0.66           H  
ATOM   1922  HD2 HIS A 124     -10.563 -25.161 -22.340  1.00  0.66           H  
ATOM   1923  HE1 HIS A 124      -7.179 -25.960 -19.913  1.00  0.66           H  
ATOM   1924  HE2 HIS A 124      -8.615 -24.163 -20.906  1.00  0.66           H  
ATOM   1925  N   ALA A 125     -12.911 -29.981 -22.990  1.00  0.65           N  
ATOM   1926  CA  ALA A 125     -13.466 -31.110 -23.730  1.00  0.65           C  
ATOM   1927  C   ALA A 125     -14.697 -30.704 -24.539  1.00  0.65           C  
ATOM   1928  O   ALA A 125     -14.860 -31.114 -25.692  1.00  0.65           O  
ATOM   1929  CB  ALA A 125     -13.831 -32.230 -22.795  1.00  0.65           C  
ATOM   1930  H   ALA A 125     -12.890 -30.012 -21.972  1.00  0.65           H  
ATOM   1931  HA  ALA A 125     -12.704 -31.461 -24.421  1.00  0.65           H  
ATOM   1932 1HB  ALA A 125     -14.203 -33.049 -23.389  1.00  0.65           H  
ATOM   1933 2HB  ALA A 125     -12.950 -32.541 -22.239  1.00  0.65           H  
ATOM   1934 3HB  ALA A 125     -14.598 -31.890 -22.099  1.00  0.65           H  
ATOM   1935  N   ILE A 126     -15.543 -29.844 -23.966  1.00  0.64           N  
ATOM   1936  CA  ILE A 126     -16.728 -29.402 -24.689  1.00  0.64           C  
ATOM   1937  C   ILE A 126     -16.294 -28.627 -25.923  1.00  0.64           C  
ATOM   1938  O   ILE A 126     -16.819 -28.851 -27.019  1.00  0.64           O  
ATOM   1939  CB  ILE A 126     -17.660 -28.519 -23.823  1.00  0.64           C  
ATOM   1940  CG1 ILE A 126     -18.323 -29.341 -22.689  1.00  0.64           C  
ATOM   1941  CG2 ILE A 126     -18.741 -27.887 -24.717  1.00  0.64           C  
ATOM   1942  CD1 ILE A 126     -19.008 -28.460 -21.636  1.00  0.64           C  
ATOM   1943  H   ILE A 126     -15.379 -29.525 -23.010  1.00  0.64           H  
ATOM   1944  HA  ILE A 126     -17.287 -30.276 -25.010  1.00  0.64           H  
ATOM   1945  HB  ILE A 126     -17.069 -27.729 -23.353  1.00  0.64           H  
ATOM   1946 1HG1 ILE A 126     -19.072 -30.000 -23.124  1.00  0.64           H  
ATOM   1947 2HG1 ILE A 126     -17.568 -29.953 -22.196  1.00  0.64           H  
ATOM   1948 1HG2 ILE A 126     -19.388 -27.244 -24.116  1.00  0.64           H  
ATOM   1949 2HG2 ILE A 126     -18.263 -27.288 -25.491  1.00  0.64           H  
ATOM   1950 3HG2 ILE A 126     -19.338 -28.670 -25.182  1.00  0.64           H  
ATOM   1951 1HD1 ILE A 126     -19.463 -29.078 -20.875  1.00  0.64           H  
ATOM   1952 2HD1 ILE A 126     -18.266 -27.806 -21.175  1.00  0.64           H  
ATOM   1953 3HD1 ILE A 126     -19.775 -27.854 -22.110  1.00  0.64           H  
ATOM   1954  N   GLN A 127     -15.319 -27.732 -25.771  1.00  0.64           N  
ATOM   1955  CA  GLN A 127     -14.886 -26.969 -26.926  1.00  0.64           C  
ATOM   1956  C   GLN A 127     -14.214 -27.853 -27.960  1.00  0.64           C  
ATOM   1957  O   GLN A 127     -14.419 -27.671 -29.165  1.00  0.64           O  
ATOM   1958  CB  GLN A 127     -13.837 -25.966 -26.586  1.00  0.64           C  
ATOM   1959  CG  GLN A 127     -14.148 -24.882 -25.773  1.00  0.64           C  
ATOM   1960  CD  GLN A 127     -12.940 -24.143 -25.781  1.00  0.64           C  
ATOM   1961  OE1 GLN A 127     -12.725 -23.386 -26.714  1.00  0.64           O  
ATOM   1962  NE2 GLN A 127     -12.084 -24.386 -24.822  1.00  0.64           N  
ATOM   1963  H   GLN A 127     -14.902 -27.572 -24.849  1.00  0.64           H  
ATOM   1964  HA  GLN A 127     -15.750 -26.484 -27.374  1.00  0.64           H  
ATOM   1965 1HB  GLN A 127     -13.014 -26.482 -26.111  1.00  0.64           H  
ATOM   1966 2HB  GLN A 127     -13.471 -25.546 -27.512  1.00  0.64           H  
ATOM   1967 1HG  GLN A 127     -14.931 -24.315 -26.189  1.00  0.64           H  
ATOM   1968 2HG  GLN A 127     -14.379 -25.203 -24.759  1.00  0.64           H  
ATOM   1969 1HE2 GLN A 127     -11.198 -23.928 -24.795  1.00  0.64           H  
ATOM   1970 2HE2 GLN A 127     -12.343 -25.056 -24.124  1.00  0.64           H  
ATOM   1971  N   ALA A 128     -13.411 -28.821 -27.496  1.00  0.65           N  
ATOM   1972  CA  ALA A 128     -12.713 -29.707 -28.408  1.00  0.65           C  
ATOM   1973  C   ALA A 128     -13.747 -30.417 -29.251  1.00  0.65           C  
ATOM   1974  O   ALA A 128     -13.582 -30.547 -30.465  1.00  0.65           O  
ATOM   1975  CB  ALA A 128     -11.854 -30.695 -27.640  1.00  0.65           C  
ATOM   1976  H   ALA A 128     -13.260 -28.927 -26.494  1.00  0.65           H  
ATOM   1977  HA  ALA A 128     -12.083 -29.110 -29.066  1.00  0.65           H  
ATOM   1978 1HB  ALA A 128     -11.340 -31.358 -28.334  1.00  0.65           H  
ATOM   1979 2HB  ALA A 128     -11.130 -30.159 -27.042  1.00  0.65           H  
ATOM   1980 3HB  ALA A 128     -12.490 -31.275 -26.987  1.00  0.65           H  
ATOM   1981  N   HIS A 129     -14.853 -30.805 -28.616  1.00  0.65           N  
ATOM   1982  CA  HIS A 129     -15.947 -31.416 -29.325  1.00  0.65           C  
ATOM   1983  C   HIS A 129     -16.524 -30.503 -30.382  1.00  0.65           C  
ATOM   1984  O   HIS A 129     -16.760 -30.941 -31.507  1.00  0.65           O  
ATOM   1985  CB  HIS A 129     -17.084 -31.863 -28.438  1.00  0.65           C  
ATOM   1986  CG  HIS A 129     -18.182 -32.318 -29.323  1.00  0.65           C  
ATOM   1987  ND1 HIS A 129     -18.093 -33.452 -30.063  1.00  0.65           N  
ATOM   1988  CD2 HIS A 129     -19.381 -31.766 -29.633  1.00  0.65           C  
ATOM   1989  CE1 HIS A 129     -19.198 -33.590 -30.779  1.00  0.65           C  
ATOM   1990  NE2 HIS A 129     -19.981 -32.603 -30.541  1.00  0.65           N  
ATOM   1991  H   HIS A 129     -14.922 -30.694 -27.603  1.00  0.65           H  
ATOM   1992  HA  HIS A 129     -15.579 -32.305 -29.829  1.00  0.65           H  
ATOM   1993 1HB  HIS A 129     -16.762 -32.681 -27.795  1.00  0.65           H  
ATOM   1994 2HB  HIS A 129     -17.439 -31.056 -27.815  1.00  0.65           H  
ATOM   1995  HD2 HIS A 129     -19.784 -30.834 -29.240  1.00  0.65           H  
ATOM   1996  HE1 HIS A 129     -19.443 -34.362 -31.454  1.00  0.65           H  
ATOM   1997  HE2 HIS A 129     -20.895 -32.523 -31.003  1.00  0.65           H  
ATOM   1998  N   ARG A 130     -16.781 -29.241 -30.032  1.00  0.65           N  
ATOM   1999  CA  ARG A 130     -17.402 -28.334 -30.991  1.00  0.65           C  
ATOM   2000  C   ARG A 130     -16.565 -28.247 -32.258  1.00  0.65           C  
ATOM   2001  O   ARG A 130     -17.111 -28.223 -33.372  1.00  0.65           O  
ATOM   2002  CB  ARG A 130     -17.510 -26.935 -30.421  1.00  0.65           C  
ATOM   2003  CG  ARG A 130     -18.462 -26.801 -29.275  1.00  0.65           C  
ATOM   2004  CD  ARG A 130     -18.614 -25.406 -28.805  1.00  0.65           C  
ATOM   2005  NE  ARG A 130     -19.399 -25.374 -27.602  1.00  0.65           N  
ATOM   2006  CZ  ARG A 130     -20.686 -25.623 -27.562  1.00  0.65           C  
ATOM   2007  NH1 ARG A 130     -21.362 -25.984 -28.618  1.00  0.65           N  
ATOM   2008  NH2 ARG A 130     -21.286 -25.511 -26.446  1.00  0.65           N  
ATOM   2009  H   ARG A 130     -16.577 -28.935 -29.079  1.00  0.65           H  
ATOM   2010  HA  ARG A 130     -18.394 -28.710 -31.236  1.00  0.65           H  
ATOM   2011 1HB  ARG A 130     -16.533 -26.602 -30.081  1.00  0.65           H  
ATOM   2012 2HB  ARG A 130     -17.830 -26.249 -31.205  1.00  0.65           H  
ATOM   2013 1HG  ARG A 130     -19.442 -27.169 -29.578  1.00  0.65           H  
ATOM   2014 2HG  ARG A 130     -18.104 -27.389 -28.447  1.00  0.65           H  
ATOM   2015 1HD  ARG A 130     -17.634 -24.979 -28.583  1.00  0.65           H  
ATOM   2016 2HD  ARG A 130     -19.115 -24.801 -29.561  1.00  0.65           H  
ATOM   2017  HE  ARG A 130     -18.989 -25.075 -26.701  1.00  0.65           H  
ATOM   2018 1HH1 ARG A 130     -20.913 -26.087 -29.509  1.00  0.65           H  
ATOM   2019 2HH1 ARG A 130     -22.368 -26.185 -28.499  1.00  0.65           H  
ATOM   2020 1HH2 ARG A 130     -20.753 -25.204 -25.619  1.00  0.65           H  
ATOM   2021 2HH2 ARG A 130     -22.285 -25.679 -26.429  1.00  0.65           H  
ATOM   2022  N   ILE A 131     -15.245 -28.281 -32.095  1.00  0.66           N  
ATOM   2023  CA  ILE A 131     -14.376 -28.218 -33.247  1.00  0.66           C  
ATOM   2024  C   ILE A 131     -14.435 -29.522 -34.026  1.00  0.66           C  
ATOM   2025  O   ILE A 131     -14.546 -29.507 -35.251  1.00  0.66           O  
ATOM   2026  CB  ILE A 131     -12.911 -28.029 -32.885  1.00  0.66           C  
ATOM   2027  CG1 ILE A 131     -12.680 -26.678 -32.093  1.00  0.66           C  
ATOM   2028  CG2 ILE A 131     -12.180 -28.109 -34.255  1.00  0.66           C  
ATOM   2029  CD1 ILE A 131     -13.003 -25.433 -32.839  1.00  0.66           C  
ATOM   2030  H   ILE A 131     -14.856 -28.306 -31.146  1.00  0.66           H  
ATOM   2031  HA  ILE A 131     -14.702 -27.403 -33.893  1.00  0.66           H  
ATOM   2032  HB  ILE A 131     -12.575 -28.844 -32.235  1.00  0.66           H  
ATOM   2033 1HG1 ILE A 131     -13.322 -26.706 -31.214  1.00  0.66           H  
ATOM   2034 2HG1 ILE A 131     -11.666 -26.625 -31.756  1.00  0.66           H  
ATOM   2035 1HG2 ILE A 131     -11.153 -28.036 -34.172  1.00  0.66           H  
ATOM   2036 2HG2 ILE A 131     -12.411 -29.066 -34.706  1.00  0.66           H  
ATOM   2037 3HG2 ILE A 131     -12.536 -27.317 -34.897  1.00  0.66           H  
ATOM   2038 1HD1 ILE A 131     -12.842 -24.563 -32.199  1.00  0.66           H  
ATOM   2039 2HD1 ILE A 131     -12.360 -25.371 -33.693  1.00  0.66           H  
ATOM   2040 3HD1 ILE A 131     -14.031 -25.472 -33.148  1.00  0.66           H  
ATOM   2041  N   ASN A 132     -14.381 -30.649 -33.304  1.00  0.67           N  
ATOM   2042  CA  ASN A 132     -14.368 -31.972 -33.918  1.00  0.67           C  
ATOM   2043  C   ASN A 132     -15.632 -32.166 -34.731  1.00  0.67           C  
ATOM   2044  O   ASN A 132     -15.616 -32.774 -35.803  1.00  0.67           O  
ATOM   2045  CB  ASN A 132     -14.255 -33.022 -32.840  1.00  0.67           C  
ATOM   2046  CG  ASN A 132     -12.945 -32.927 -32.172  1.00  0.67           C  
ATOM   2047  OD1 ASN A 132     -12.009 -32.345 -32.734  1.00  0.67           O  
ATOM   2048  ND2 ASN A 132     -12.862 -33.448 -30.969  1.00  0.67           N  
ATOM   2049  H   ASN A 132     -14.310 -30.587 -32.289  1.00  0.67           H  
ATOM   2050  HA  ASN A 132     -13.519 -32.047 -34.590  1.00  0.67           H  
ATOM   2051 1HB  ASN A 132     -15.055 -32.899 -32.111  1.00  0.67           H  
ATOM   2052 2HB  ASN A 132     -14.348 -34.010 -33.279  1.00  0.67           H  
ATOM   2053 1HD2 ASN A 132     -12.023 -33.364 -30.429  1.00  0.67           H  
ATOM   2054 2HD2 ASN A 132     -13.664 -33.890 -30.572  1.00  0.67           H  
ATOM   2055  N   HIS A 133     -16.726 -31.597 -34.232  1.00  0.68           N  
ATOM   2056  CA  HIS A 133     -18.010 -31.648 -34.889  1.00  0.68           C  
ATOM   2057  C   HIS A 133     -17.934 -30.881 -36.194  1.00  0.68           C  
ATOM   2058  O   HIS A 133     -18.317 -31.399 -37.240  1.00  0.68           O  
ATOM   2059  CB  HIS A 133     -19.104 -31.102 -33.974  1.00  0.68           C  
ATOM   2060  CG  HIS A 133     -20.483 -31.195 -34.535  1.00  0.68           C  
ATOM   2061  ND1 HIS A 133     -21.096 -32.397 -34.743  1.00  0.68           N  
ATOM   2062  CD2 HIS A 133     -21.376 -30.249 -34.896  1.00  0.68           C  
ATOM   2063  CE1 HIS A 133     -22.300 -32.207 -35.220  1.00  0.68           C  
ATOM   2064  NE2 HIS A 133     -22.512 -30.905 -35.319  1.00  0.68           N  
ATOM   2065  H   HIS A 133     -16.662 -31.137 -33.326  1.00  0.68           H  
ATOM   2066  HA  HIS A 133     -18.257 -32.677 -35.127  1.00  0.68           H  
ATOM   2067 1HB  HIS A 133     -19.079 -31.648 -33.039  1.00  0.68           H  
ATOM   2068 2HB  HIS A 133     -18.897 -30.062 -33.744  1.00  0.68           H  
ATOM   2069  HD1 HIS A 133     -20.669 -33.295 -34.559  1.00  0.68           H  
ATOM   2070  HD2 HIS A 133     -21.342 -29.159 -34.897  1.00  0.68           H  
ATOM   2071  HE1 HIS A 133     -22.921 -33.060 -35.454  1.00  0.68           H  
ATOM   2072  N   ARG A 134     -17.411 -29.655 -36.175  1.00  0.69           N  
ATOM   2073  CA  ARG A 134     -17.312 -28.951 -37.446  1.00  0.69           C  
ATOM   2074  C   ARG A 134     -16.387 -29.677 -38.422  1.00  0.69           C  
ATOM   2075  O   ARG A 134     -16.678 -29.745 -39.618  1.00  0.69           O  
ATOM   2076  CB  ARG A 134     -16.844 -27.520 -37.255  1.00  0.69           C  
ATOM   2077  CG  ARG A 134     -17.979 -26.498 -37.084  1.00  0.69           C  
ATOM   2078  CD  ARG A 134     -18.682 -26.602 -35.780  1.00  0.69           C  
ATOM   2079  NE  ARG A 134     -19.722 -25.581 -35.661  1.00  0.69           N  
ATOM   2080  CZ  ARG A 134     -20.582 -25.444 -34.638  1.00  0.69           C  
ATOM   2081  NH1 ARG A 134     -20.550 -26.260 -33.611  1.00  0.69           N  
ATOM   2082  NH2 ARG A 134     -21.461 -24.466 -34.696  1.00  0.69           N  
ATOM   2083  H   ARG A 134     -17.106 -29.222 -35.299  1.00  0.69           H  
ATOM   2084  HA  ARG A 134     -18.305 -28.913 -37.886  1.00  0.69           H  
ATOM   2085 1HB  ARG A 134     -16.214 -27.468 -36.360  1.00  0.69           H  
ATOM   2086 2HB  ARG A 134     -16.232 -27.216 -38.106  1.00  0.69           H  
ATOM   2087 1HG  ARG A 134     -17.589 -25.488 -37.191  1.00  0.69           H  
ATOM   2088 2HG  ARG A 134     -18.720 -26.671 -37.865  1.00  0.69           H  
ATOM   2089 1HD  ARG A 134     -19.149 -27.583 -35.690  1.00  0.69           H  
ATOM   2090 2HD  ARG A 134     -17.976 -26.465 -34.968  1.00  0.69           H  
ATOM   2091  HE  ARG A 134     -19.822 -24.885 -36.417  1.00  0.69           H  
ATOM   2092 1HH1 ARG A 134     -19.863 -27.002 -33.584  1.00  0.69           H  
ATOM   2093 2HH1 ARG A 134     -21.212 -26.144 -32.858  1.00  0.69           H  
ATOM   2094 1HH2 ARG A 134     -21.439 -23.848 -35.531  1.00  0.69           H  
ATOM   2095 2HH2 ARG A 134     -22.126 -24.322 -33.960  1.00  0.69           H  
ATOM   2096  N   LEU A 135     -15.317 -30.294 -37.921  1.00  0.71           N  
ATOM   2097  CA  LEU A 135     -14.429 -31.009 -38.824  1.00  0.71           C  
ATOM   2098  C   LEU A 135     -15.188 -32.165 -39.472  1.00  0.71           C  
ATOM   2099  O   LEU A 135     -15.124 -32.363 -40.691  1.00  0.71           O  
ATOM   2100  CB  LEU A 135     -13.221 -31.531 -38.043  1.00  0.71           C  
ATOM   2101  CG  LEU A 135     -12.263 -30.472 -37.539  1.00  0.71           C  
ATOM   2102  CD1 LEU A 135     -11.236 -31.120 -36.627  1.00  0.71           C  
ATOM   2103  CD2 LEU A 135     -11.611 -29.798 -38.709  1.00  0.71           C  
ATOM   2104  H   LEU A 135     -15.102 -30.220 -36.926  1.00  0.71           H  
ATOM   2105  HA  LEU A 135     -14.092 -30.326 -39.601  1.00  0.71           H  
ATOM   2106 1HB  LEU A 135     -13.586 -32.065 -37.176  1.00  0.71           H  
ATOM   2107 2HB  LEU A 135     -12.667 -32.235 -38.664  1.00  0.71           H  
ATOM   2108  HG  LEU A 135     -12.810 -29.734 -36.970  1.00  0.71           H  
ATOM   2109 1HD1 LEU A 135     -10.556 -30.368 -36.253  1.00  0.71           H  
ATOM   2110 2HD1 LEU A 135     -11.728 -31.595 -35.793  1.00  0.71           H  
ATOM   2111 3HD1 LEU A 135     -10.690 -31.858 -37.180  1.00  0.71           H  
ATOM   2112 1HD2 LEU A 135     -10.942 -29.032 -38.353  1.00  0.71           H  
ATOM   2113 2HD2 LEU A 135     -11.056 -30.535 -39.283  1.00  0.71           H  
ATOM   2114 3HD2 LEU A 135     -12.382 -29.344 -39.332  1.00  0.71           H  
ATOM   2115  N   TYR A 136     -15.995 -32.860 -38.669  1.00  0.74           N  
ATOM   2116  CA  TYR A 136     -16.823 -33.965 -39.126  1.00  0.74           C  
ATOM   2117  C   TYR A 136     -17.783 -33.489 -40.221  1.00  0.74           C  
ATOM   2118  O   TYR A 136     -17.862 -34.084 -41.299  1.00  0.74           O  
ATOM   2119  CB  TYR A 136     -17.581 -34.544 -37.926  1.00  0.74           C  
ATOM   2120  CG  TYR A 136     -18.473 -35.687 -38.187  1.00  0.74           C  
ATOM   2121  CD1 TYR A 136     -17.943 -36.964 -38.289  1.00  0.74           C  
ATOM   2122  CD2 TYR A 136     -19.832 -35.472 -38.322  1.00  0.74           C  
ATOM   2123  CE1 TYR A 136     -18.777 -38.028 -38.528  1.00  0.74           C  
ATOM   2124  CE2 TYR A 136     -20.666 -36.532 -38.563  1.00  0.74           C  
ATOM   2125  CZ  TYR A 136     -20.144 -37.811 -38.671  1.00  0.74           C  
ATOM   2126  OH  TYR A 136     -20.983 -38.876 -38.909  1.00  0.74           O  
ATOM   2127  H   TYR A 136     -16.007 -32.641 -37.673  1.00  0.74           H  
ATOM   2128  HA  TYR A 136     -16.177 -34.733 -39.549  1.00  0.74           H  
ATOM   2129 1HB  TYR A 136     -16.847 -34.849 -37.202  1.00  0.74           H  
ATOM   2130 2HB  TYR A 136     -18.172 -33.777 -37.462  1.00  0.74           H  
ATOM   2131  HD1 TYR A 136     -16.868 -37.121 -38.175  1.00  0.74           H  
ATOM   2132  HD2 TYR A 136     -20.235 -34.460 -38.233  1.00  0.74           H  
ATOM   2133  HE1 TYR A 136     -18.368 -39.031 -38.607  1.00  0.74           H  
ATOM   2134  HE2 TYR A 136     -21.738 -36.368 -38.671  1.00  0.74           H  
ATOM   2135  HH  TYR A 136     -21.895 -38.571 -38.937  1.00  0.74           H  
ATOM   2136  N   LEU A 137     -18.480 -32.381 -39.955  1.00  0.76           N  
ATOM   2137  CA  LEU A 137     -19.473 -31.827 -40.875  1.00  0.76           C  
ATOM   2138  C   LEU A 137     -18.857 -31.401 -42.207  1.00  0.76           C  
ATOM   2139  O   LEU A 137     -19.491 -31.517 -43.257  1.00  0.76           O  
ATOM   2140  CB  LEU A 137     -20.157 -30.609 -40.253  1.00  0.76           C  
ATOM   2141  CG  LEU A 137     -21.056 -30.863 -39.031  1.00  0.76           C  
ATOM   2142  CD1 LEU A 137     -21.525 -29.513 -38.513  1.00  0.76           C  
ATOM   2143  CD2 LEU A 137     -22.211 -31.769 -39.407  1.00  0.76           C  
ATOM   2144  H   LEU A 137     -18.342 -31.928 -39.052  1.00  0.76           H  
ATOM   2145  HA  LEU A 137     -20.220 -32.594 -41.071  1.00  0.76           H  
ATOM   2146 1HB  LEU A 137     -19.378 -29.909 -39.950  1.00  0.76           H  
ATOM   2147 2HB  LEU A 137     -20.762 -30.127 -41.018  1.00  0.76           H  
ATOM   2148  HG  LEU A 137     -20.489 -31.344 -38.246  1.00  0.76           H  
ATOM   2149 1HD1 LEU A 137     -22.153 -29.650 -37.649  1.00  0.76           H  
ATOM   2150 2HD1 LEU A 137     -20.665 -28.911 -38.240  1.00  0.76           H  
ATOM   2151 3HD1 LEU A 137     -22.092 -29.007 -39.289  1.00  0.76           H  
ATOM   2152 1HD2 LEU A 137     -22.836 -31.935 -38.526  1.00  0.76           H  
ATOM   2153 2HD2 LEU A 137     -22.804 -31.301 -40.192  1.00  0.76           H  
ATOM   2154 3HD2 LEU A 137     -21.821 -32.722 -39.762  1.00  0.76           H  
ATOM   2155  N   ASP A 138     -17.599 -30.962 -42.169  1.00  0.77           N  
ATOM   2156  CA  ASP A 138     -16.879 -30.522 -43.359  1.00  0.77           C  
ATOM   2157  C   ASP A 138     -16.179 -31.681 -44.081  1.00  0.77           C  
ATOM   2158  O   ASP A 138     -15.451 -31.463 -45.052  1.00  0.77           O  
ATOM   2159  CB  ASP A 138     -15.847 -29.441 -43.009  1.00  0.77           C  
ATOM   2160  CG  ASP A 138     -16.475 -28.085 -42.598  1.00  0.77           C  
ATOM   2161  OD1 ASP A 138     -17.597 -27.823 -42.974  1.00  0.77           O  
ATOM   2162  OD2 ASP A 138     -15.806 -27.313 -41.945  1.00  0.77           O  
ATOM   2163  H   ASP A 138     -17.138 -30.870 -41.262  1.00  0.77           H  
ATOM   2164  HA  ASP A 138     -17.601 -30.087 -44.048  1.00  0.77           H  
ATOM   2165 1HB  ASP A 138     -15.235 -29.801 -42.175  1.00  0.77           H  
ATOM   2166 2HB  ASP A 138     -15.184 -29.284 -43.857  1.00  0.77           H  
ATOM   2167  N   GLY A 139     -16.380 -32.911 -43.599  1.00  0.78           N  
ATOM   2168  CA  GLY A 139     -15.789 -34.100 -44.199  1.00  0.78           C  
ATOM   2169  C   GLY A 139     -14.387 -34.430 -43.697  1.00  0.78           C  
ATOM   2170  O   GLY A 139     -13.789 -35.427 -44.110  1.00  0.78           O  
ATOM   2171  H   GLY A 139     -16.985 -33.055 -42.791  1.00  0.78           H  
ATOM   2172 1HA  GLY A 139     -16.445 -34.946 -43.998  1.00  0.78           H  
ATOM   2173 2HA  GLY A 139     -15.764 -33.975 -45.279  1.00  0.78           H  
ATOM   2174  N   ARG A 140     -13.854 -33.643 -42.766  1.00  0.78           N  
ATOM   2175  CA  ARG A 140     -12.507 -33.883 -42.265  1.00  0.78           C  
ATOM   2176  C   ARG A 140     -12.581 -34.865 -41.102  1.00  0.78           C  
ATOM   2177  O   ARG A 140     -12.228 -34.558 -39.961  1.00  0.78           O  
ATOM   2178  CB  ARG A 140     -11.875 -32.577 -41.816  1.00  0.78           C  
ATOM   2179  CG  ARG A 140     -11.642 -31.542 -42.916  1.00  0.78           C  
ATOM   2180  CD  ARG A 140     -11.080 -30.268 -42.359  1.00  0.78           C  
ATOM   2181  NE  ARG A 140     -10.814 -29.272 -43.387  1.00  0.78           N  
ATOM   2182  CZ  ARG A 140     -10.185 -28.085 -43.171  1.00  0.78           C  
ATOM   2183  NH1 ARG A 140      -9.765 -27.746 -41.967  1.00  0.78           N  
ATOM   2184  NH2 ARG A 140      -9.982 -27.252 -44.175  1.00  0.78           N  
ATOM   2185  H   ARG A 140     -14.394 -32.877 -42.374  1.00  0.78           H  
ATOM   2186  HA  ARG A 140     -11.901 -34.314 -43.061  1.00  0.78           H  
ATOM   2187 1HB  ARG A 140     -12.512 -32.108 -41.078  1.00  0.78           H  
ATOM   2188 2HB  ARG A 140     -10.922 -32.784 -41.339  1.00  0.78           H  
ATOM   2189 1HG  ARG A 140     -10.943 -31.940 -43.650  1.00  0.78           H  
ATOM   2190 2HG  ARG A 140     -12.596 -31.315 -43.405  1.00  0.78           H  
ATOM   2191 1HD  ARG A 140     -11.803 -29.846 -41.668  1.00  0.78           H  
ATOM   2192 2HD  ARG A 140     -10.152 -30.471 -41.838  1.00  0.78           H  
ATOM   2193  HE  ARG A 140     -11.117 -29.480 -44.331  1.00  0.78           H  
ATOM   2194 1HH1 ARG A 140      -9.913 -28.359 -41.182  1.00  0.78           H  
ATOM   2195 2HH1 ARG A 140      -9.276 -26.844 -41.836  1.00  0.78           H  
ATOM   2196 1HH2 ARG A 140     -10.293 -27.490 -45.105  1.00  0.78           H  
ATOM   2197 2HH2 ARG A 140      -9.510 -26.370 -44.004  1.00  0.78           H  
ATOM   2198  N   LYS A 141     -13.036 -36.064 -41.436  1.00  0.76           N  
ATOM   2199  CA  LYS A 141     -13.303 -37.107 -40.464  1.00  0.76           C  
ATOM   2200  C   LYS A 141     -12.046 -37.621 -39.799  1.00  0.76           C  
ATOM   2201  O   LYS A 141     -12.052 -37.905 -38.605  1.00  0.76           O  
ATOM   2202  CB  LYS A 141     -14.098 -38.225 -41.126  1.00  0.76           C  
ATOM   2203  CG  LYS A 141     -15.528 -37.795 -41.457  1.00  0.76           C  
ATOM   2204  CD  LYS A 141     -16.319 -38.890 -42.141  1.00  0.76           C  
ATOM   2205  CE  LYS A 141     -17.723 -38.406 -42.496  1.00  0.76           C  
ATOM   2206  NZ  LYS A 141     -18.496 -39.445 -43.243  1.00  0.76           N  
ATOM   2207  H   LYS A 141     -13.257 -36.204 -42.421  1.00  0.76           H  
ATOM   2208  HA  LYS A 141     -13.937 -36.682 -39.688  1.00  0.76           H  
ATOM   2209 1HB  LYS A 141     -13.607 -38.526 -42.051  1.00  0.76           H  
ATOM   2210 2HB  LYS A 141     -14.136 -39.090 -40.472  1.00  0.76           H  
ATOM   2211 1HG  LYS A 141     -16.036 -37.508 -40.539  1.00  0.76           H  
ATOM   2212 2HG  LYS A 141     -15.494 -36.922 -42.111  1.00  0.76           H  
ATOM   2213 1HD  LYS A 141     -15.805 -39.195 -43.054  1.00  0.76           H  
ATOM   2214 2HD  LYS A 141     -16.397 -39.752 -41.478  1.00  0.76           H  
ATOM   2215 1HE  LYS A 141     -18.258 -38.157 -41.579  1.00  0.76           H  
ATOM   2216 2HE  LYS A 141     -17.645 -37.508 -43.112  1.00  0.76           H  
ATOM   2217 1HZ  LYS A 141     -19.416 -39.088 -43.459  1.00  0.76           H  
ATOM   2218 2HZ  LYS A 141     -18.013 -39.674 -44.101  1.00  0.76           H  
ATOM   2219 3HZ  LYS A 141     -18.584 -40.275 -42.676  1.00  0.76           H  
ATOM   2220  N   THR A 142     -10.944 -37.700 -40.536  1.00  0.74           N  
ATOM   2221  CA  THR A 142      -9.721 -38.209 -39.935  1.00  0.74           C  
ATOM   2222  C   THR A 142      -9.308 -37.344 -38.755  1.00  0.74           C  
ATOM   2223  O   THR A 142      -8.972 -37.856 -37.685  1.00  0.74           O  
ATOM   2224  CB  THR A 142      -8.571 -38.270 -40.955  1.00  0.74           C  
ATOM   2225  OG1 THR A 142      -8.908 -39.180 -42.014  1.00  0.74           O  
ATOM   2226  CG2 THR A 142      -7.290 -38.718 -40.273  1.00  0.74           C  
ATOM   2227  H   THR A 142     -10.969 -37.432 -41.510  1.00  0.74           H  
ATOM   2228  HA  THR A 142      -9.912 -39.219 -39.563  1.00  0.74           H  
ATOM   2229  HB  THR A 142      -8.417 -37.278 -41.379  1.00  0.74           H  
ATOM   2230  HG1 THR A 142      -8.172 -39.238 -42.631  1.00  0.74           H  
ATOM   2231 1HG2 THR A 142      -6.483 -38.748 -41.003  1.00  0.74           H  
ATOM   2232 2HG2 THR A 142      -7.036 -38.014 -39.478  1.00  0.74           H  
ATOM   2233 3HG2 THR A 142      -7.433 -39.709 -39.847  1.00  0.74           H  
ATOM   2234  N   LEU A 143      -9.336 -36.025 -38.949  1.00  0.71           N  
ATOM   2235  CA  LEU A 143      -8.949 -35.121 -37.883  1.00  0.71           C  
ATOM   2236  C   LEU A 143      -9.970 -35.163 -36.761  1.00  0.71           C  
ATOM   2237  O   LEU A 143      -9.614 -35.147 -35.583  1.00  0.71           O  
ATOM   2238  CB  LEU A 143      -8.879 -33.689 -38.388  1.00  0.71           C  
ATOM   2239  CG  LEU A 143      -7.819 -33.350 -39.386  1.00  0.71           C  
ATOM   2240  CD1 LEU A 143      -8.041 -31.909 -39.842  1.00  0.71           C  
ATOM   2241  CD2 LEU A 143      -6.479 -33.531 -38.764  1.00  0.71           C  
ATOM   2242  H   LEU A 143      -9.636 -35.659 -39.839  1.00  0.71           H  
ATOM   2243  HA  LEU A 143      -7.979 -35.425 -37.495  1.00  0.71           H  
ATOM   2244 1HB  LEU A 143      -9.844 -33.442 -38.838  1.00  0.71           H  
ATOM   2245 2HB  LEU A 143      -8.724 -33.039 -37.529  1.00  0.71           H  
ATOM   2246  HG  LEU A 143      -7.905 -34.002 -40.257  1.00  0.71           H  
ATOM   2247 1HD1 LEU A 143      -7.288 -31.634 -40.579  1.00  0.71           H  
ATOM   2248 2HD1 LEU A 143      -9.022 -31.826 -40.280  1.00  0.71           H  
ATOM   2249 3HD1 LEU A 143      -7.974 -31.241 -38.989  1.00  0.71           H  
ATOM   2250 1HD2 LEU A 143      -5.703 -33.276 -39.485  1.00  0.71           H  
ATOM   2251 2HD2 LEU A 143      -6.406 -32.880 -37.906  1.00  0.71           H  
ATOM   2252 3HD2 LEU A 143      -6.358 -34.568 -38.450  1.00  0.71           H  
ATOM   2253  N   ALA A 144     -11.256 -35.259 -37.123  1.00  0.69           N  
ATOM   2254  CA  ALA A 144     -12.308 -35.283 -36.115  1.00  0.69           C  
ATOM   2255  C   ALA A 144     -12.146 -36.462 -35.171  1.00  0.69           C  
ATOM   2256  O   ALA A 144     -12.274 -36.318 -33.952  1.00  0.69           O  
ATOM   2257  CB  ALA A 144     -13.662 -35.383 -36.787  1.00  0.69           C  
ATOM   2258  H   ALA A 144     -11.518 -35.269 -38.109  1.00  0.69           H  
ATOM   2259  HA  ALA A 144     -12.247 -34.359 -35.538  1.00  0.69           H  
ATOM   2260 1HB  ALA A 144     -14.441 -35.374 -36.034  1.00  0.69           H  
ATOM   2261 2HB  ALA A 144     -13.799 -34.539 -37.459  1.00  0.69           H  
ATOM   2262 3HB  ALA A 144     -13.717 -36.306 -37.351  1.00  0.69           H  
ATOM   2263  N   TYR A 145     -11.799 -37.625 -35.732  1.00  0.67           N  
ATOM   2264  CA  TYR A 145     -11.633 -38.827 -34.935  1.00  0.67           C  
ATOM   2265  C   TYR A 145     -10.301 -38.836 -34.200  1.00  0.67           C  
ATOM   2266  O   TYR A 145     -10.226 -39.298 -33.056  1.00  0.67           O  
ATOM   2267  CB  TYR A 145     -11.830 -40.070 -35.801  1.00  0.67           C  
ATOM   2268  CG  TYR A 145     -13.306 -40.294 -36.160  1.00  0.67           C  
ATOM   2269  CD1 TYR A 145     -13.760 -40.211 -37.470  1.00  0.67           C  
ATOM   2270  CD2 TYR A 145     -14.204 -40.571 -35.146  1.00  0.67           C  
ATOM   2271  CE1 TYR A 145     -15.102 -40.411 -37.756  1.00  0.67           C  
ATOM   2272  CE2 TYR A 145     -15.538 -40.775 -35.427  1.00  0.67           C  
ATOM   2273  CZ  TYR A 145     -15.988 -40.698 -36.727  1.00  0.67           C  
ATOM   2274  OH  TYR A 145     -17.312 -40.918 -37.017  1.00  0.67           O  
ATOM   2275  H   TYR A 145     -11.701 -37.679 -36.747  1.00  0.67           H  
ATOM   2276  HA  TYR A 145     -12.417 -38.840 -34.180  1.00  0.67           H  
ATOM   2277 1HB  TYR A 145     -11.260 -39.962 -36.731  1.00  0.67           H  
ATOM   2278 2HB  TYR A 145     -11.462 -40.951 -35.279  1.00  0.67           H  
ATOM   2279  HD1 TYR A 145     -13.067 -39.999 -38.272  1.00  0.67           H  
ATOM   2280  HD2 TYR A 145     -13.850 -40.634 -34.119  1.00  0.67           H  
ATOM   2281  HE1 TYR A 145     -15.456 -40.353 -38.784  1.00  0.67           H  
ATOM   2282  HE2 TYR A 145     -16.232 -40.999 -34.616  1.00  0.67           H  
ATOM   2283  HH  TYR A 145     -17.445 -40.846 -37.964  1.00  0.67           H  
ATOM   2284  N   PHE A 146      -9.246 -38.281 -34.810  1.00  0.66           N  
ATOM   2285  CA  PHE A 146      -7.979 -38.198 -34.100  1.00  0.66           C  
ATOM   2286  C   PHE A 146      -8.201 -37.405 -32.829  1.00  0.66           C  
ATOM   2287  O   PHE A 146      -7.845 -37.837 -31.725  1.00  0.66           O  
ATOM   2288  CB  PHE A 146      -6.897 -37.480 -34.914  1.00  0.66           C  
ATOM   2289  CG  PHE A 146      -5.630 -37.291 -34.103  1.00  0.66           C  
ATOM   2290  CD1 PHE A 146      -4.713 -38.314 -33.961  1.00  0.66           C  
ATOM   2291  CD2 PHE A 146      -5.383 -36.096 -33.446  1.00  0.66           C  
ATOM   2292  CE1 PHE A 146      -3.584 -38.139 -33.192  1.00  0.66           C  
ATOM   2293  CE2 PHE A 146      -4.259 -35.919 -32.681  1.00  0.66           C  
ATOM   2294  CZ  PHE A 146      -3.358 -36.945 -32.555  1.00  0.66           C  
ATOM   2295  H   PHE A 146      -9.311 -37.935 -35.768  1.00  0.66           H  
ATOM   2296  HA  PHE A 146      -7.643 -39.202 -33.843  1.00  0.66           H  
ATOM   2297 1HB  PHE A 146      -6.663 -38.051 -35.812  1.00  0.66           H  
ATOM   2298 2HB  PHE A 146      -7.257 -36.500 -35.227  1.00  0.66           H  
ATOM   2299  HD1 PHE A 146      -4.894 -39.266 -34.461  1.00  0.66           H  
ATOM   2300  HD2 PHE A 146      -6.097 -35.291 -33.542  1.00  0.66           H  
ATOM   2301  HE1 PHE A 146      -2.873 -38.953 -33.084  1.00  0.66           H  
ATOM   2302  HE2 PHE A 146      -4.084 -34.970 -32.173  1.00  0.66           H  
ATOM   2303  HZ  PHE A 146      -2.473 -36.818 -31.951  1.00  0.66           H  
ATOM   2304  N   LEU A 147      -8.806 -36.234 -32.997  1.00  0.65           N  
ATOM   2305  CA  LEU A 147      -9.060 -35.345 -31.893  1.00  0.65           C  
ATOM   2306  C   LEU A 147     -10.052 -35.933 -30.895  1.00  0.65           C  
ATOM   2307  O   LEU A 147      -9.873 -35.732 -29.695  1.00  0.65           O  
ATOM   2308  CB  LEU A 147      -9.469 -33.989 -32.445  1.00  0.65           C  
ATOM   2309  CG  LEU A 147      -8.296 -33.256 -33.146  1.00  0.65           C  
ATOM   2310  CD1 LEU A 147      -8.793 -31.987 -33.835  1.00  0.65           C  
ATOM   2311  CD2 LEU A 147      -7.209 -32.954 -32.085  1.00  0.65           C  
ATOM   2312  H   LEU A 147      -9.093 -35.942 -33.932  1.00  0.65           H  
ATOM   2313  HA  LEU A 147      -8.121 -35.196 -31.374  1.00  0.65           H  
ATOM   2314 1HB  LEU A 147     -10.260 -34.142 -33.180  1.00  0.65           H  
ATOM   2315 2HB  LEU A 147      -9.840 -33.365 -31.635  1.00  0.65           H  
ATOM   2316  HG  LEU A 147      -7.886 -33.904 -33.918  1.00  0.65           H  
ATOM   2317 1HD1 LEU A 147      -7.964 -31.494 -34.340  1.00  0.65           H  
ATOM   2318 2HD1 LEU A 147      -9.549 -32.263 -34.565  1.00  0.65           H  
ATOM   2319 3HD1 LEU A 147      -9.226 -31.313 -33.099  1.00  0.65           H  
ATOM   2320 1HD2 LEU A 147      -6.370 -32.470 -32.553  1.00  0.65           H  
ATOM   2321 2HD2 LEU A 147      -7.618 -32.301 -31.314  1.00  0.65           H  
ATOM   2322 3HD2 LEU A 147      -6.872 -33.883 -31.628  1.00  0.65           H  
ATOM   2323  N   GLN A 148     -11.069 -36.688 -31.334  1.00  0.64           N  
ATOM   2324  CA  GLN A 148     -11.964 -37.329 -30.366  1.00  0.64           C  
ATOM   2325  C   GLN A 148     -11.167 -38.223 -29.428  1.00  0.64           C  
ATOM   2326  O   GLN A 148     -11.293 -38.144 -28.202  1.00  0.64           O  
ATOM   2327  CB  GLN A 148     -13.003 -38.230 -31.041  1.00  0.64           C  
ATOM   2328  CG  GLN A 148     -13.922 -38.994 -30.024  1.00  0.64           C  
ATOM   2329  CD  GLN A 148     -14.787 -40.102 -30.676  1.00  0.64           C  
ATOM   2330  OE1 GLN A 148     -14.848 -40.223 -31.900  1.00  0.64           O  
ATOM   2331  NE2 GLN A 148     -15.441 -40.930 -29.859  1.00  0.64           N  
ATOM   2332  H   GLN A 148     -11.243 -36.802 -32.334  1.00  0.64           H  
ATOM   2333  HA  GLN A 148     -12.460 -36.554 -29.778  1.00  0.64           H  
ATOM   2334 1HB  GLN A 148     -13.616 -37.632 -31.707  1.00  0.64           H  
ATOM   2335 2HB  GLN A 148     -12.490 -38.973 -31.651  1.00  0.64           H  
ATOM   2336 1HG  GLN A 148     -13.295 -39.465 -29.266  1.00  0.64           H  
ATOM   2337 2HG  GLN A 148     -14.591 -38.277 -29.553  1.00  0.64           H  
ATOM   2338 1HE2 GLN A 148     -15.986 -41.676 -30.223  1.00  0.64           H  
ATOM   2339 2HE2 GLN A 148     -15.372 -40.837 -28.834  1.00  0.64           H  
ATOM   2340  N   ASN A 149     -10.328 -39.078 -30.016  1.00  0.65           N  
ATOM   2341  CA  ASN A 149      -9.548 -40.013 -29.226  1.00  0.65           C  
ATOM   2342  C   ASN A 149      -8.569 -39.295 -28.317  1.00  0.65           C  
ATOM   2343  O   ASN A 149      -8.392 -39.683 -27.158  1.00  0.65           O  
ATOM   2344  CB  ASN A 149      -8.828 -40.976 -30.141  1.00  0.65           C  
ATOM   2345  CG  ASN A 149      -9.761 -41.984 -30.751  1.00  0.65           C  
ATOM   2346  OD1 ASN A 149     -10.857 -42.239 -30.233  1.00  0.65           O  
ATOM   2347  ND2 ASN A 149      -9.351 -42.567 -31.847  1.00  0.65           N  
ATOM   2348  H   ASN A 149     -10.246 -39.090 -31.036  1.00  0.65           H  
ATOM   2349  HA  ASN A 149     -10.230 -40.577 -28.590  1.00  0.65           H  
ATOM   2350 1HB  ASN A 149      -8.347 -40.411 -30.946  1.00  0.65           H  
ATOM   2351 2HB  ASN A 149      -8.046 -41.495 -29.587  1.00  0.65           H  
ATOM   2352 1HD2 ASN A 149      -9.930 -43.246 -32.298  1.00  0.65           H  
ATOM   2353 2HD2 ASN A 149      -8.462 -42.330 -32.235  1.00  0.65           H  
ATOM   2354  N   ARG A 150      -7.998 -38.198 -28.808  1.00  0.65           N  
ATOM   2355  CA  ARG A 150      -7.033 -37.436 -28.040  1.00  0.65           C  
ATOM   2356  C   ARG A 150      -7.740 -36.752 -26.873  1.00  0.65           C  
ATOM   2357  O   ARG A 150      -7.220 -36.724 -25.760  1.00  0.65           O  
ATOM   2358  CB  ARG A 150      -6.340 -36.431 -28.932  1.00  0.65           C  
ATOM   2359  CG  ARG A 150      -5.211 -35.688 -28.315  1.00  0.65           C  
ATOM   2360  CD  ARG A 150      -4.109 -36.598 -27.907  1.00  0.65           C  
ATOM   2361  NE  ARG A 150      -2.975 -35.853 -27.411  1.00  0.65           N  
ATOM   2362  CZ  ARG A 150      -2.057 -36.319 -26.521  1.00  0.65           C  
ATOM   2363  NH1 ARG A 150      -2.159 -37.541 -26.014  1.00  0.65           N  
ATOM   2364  NH2 ARG A 150      -1.037 -35.558 -26.146  1.00  0.65           N  
ATOM   2365  H   ARG A 150      -8.185 -37.925 -29.776  1.00  0.65           H  
ATOM   2366  HA  ARG A 150      -6.283 -38.126 -27.643  1.00  0.65           H  
ATOM   2367 1HB  ARG A 150      -5.970 -36.929 -29.830  1.00  0.65           H  
ATOM   2368 2HB  ARG A 150      -7.070 -35.689 -29.253  1.00  0.65           H  
ATOM   2369 1HG  ARG A 150      -4.832 -34.970 -29.034  1.00  0.65           H  
ATOM   2370 2HG  ARG A 150      -5.547 -35.174 -27.427  1.00  0.65           H  
ATOM   2371 1HD  ARG A 150      -4.455 -37.270 -27.118  1.00  0.65           H  
ATOM   2372 2HD  ARG A 150      -3.783 -37.185 -28.766  1.00  0.65           H  
ATOM   2373  HE  ARG A 150      -2.861 -34.896 -27.781  1.00  0.65           H  
ATOM   2374 1HH1 ARG A 150      -2.927 -38.180 -26.282  1.00  0.65           H  
ATOM   2375 2HH1 ARG A 150      -1.470 -37.868 -25.358  1.00  0.65           H  
ATOM   2376 1HH2 ARG A 150      -0.908 -34.610 -26.539  1.00  0.65           H  
ATOM   2377 2HH2 ARG A 150      -0.367 -35.906 -25.485  1.00  0.65           H  
ATOM   2378  N   MET A 151      -8.942 -36.218 -27.117  1.00  0.65           N  
ATOM   2379  CA  MET A 151      -9.748 -35.571 -26.090  1.00  0.65           C  
ATOM   2380  C   MET A 151      -9.959 -36.562 -24.960  1.00  0.65           C  
ATOM   2381  O   MET A 151      -9.816 -36.216 -23.786  1.00  0.65           O  
ATOM   2382  CB  MET A 151     -11.078 -35.104 -26.695  1.00  0.65           C  
ATOM   2383  CG  MET A 151     -12.066 -34.374 -25.798  1.00  0.65           C  
ATOM   2384  SD  MET A 151     -13.581 -34.003 -26.676  1.00  0.65           S  
ATOM   2385  CE  MET A 151     -14.214 -35.628 -26.841  1.00  0.65           C  
ATOM   2386  H   MET A 151      -9.314 -36.259 -28.061  1.00  0.65           H  
ATOM   2387  HA  MET A 151      -9.209 -34.723 -25.690  1.00  0.65           H  
ATOM   2388 1HB  MET A 151     -10.865 -34.452 -27.541  1.00  0.65           H  
ATOM   2389 2HB  MET A 151     -11.602 -35.963 -27.091  1.00  0.65           H  
ATOM   2390 1HG  MET A 151     -12.301 -34.973 -24.910  1.00  0.65           H  
ATOM   2391 2HG  MET A 151     -11.642 -33.436 -25.499  1.00  0.65           H  
ATOM   2392 1HE  MET A 151     -15.128 -35.592 -27.402  1.00  0.65           H  
ATOM   2393 2HE  MET A 151     -13.488 -36.252 -27.375  1.00  0.65           H  
ATOM   2394 3HE  MET A 151     -14.390 -36.042 -25.853  1.00  0.65           H  
ATOM   2395  N   SER A 152     -10.271 -37.810 -25.304  1.00  0.66           N  
ATOM   2396  CA  SER A 152     -10.452 -38.825 -24.278  1.00  0.66           C  
ATOM   2397  C   SER A 152      -9.158 -39.052 -23.483  1.00  0.66           C  
ATOM   2398  O   SER A 152      -9.165 -39.007 -22.247  1.00  0.66           O  
ATOM   2399  CB  SER A 152     -10.938 -40.113 -24.904  1.00  0.66           C  
ATOM   2400  OG  SER A 152     -11.128 -41.120 -23.940  1.00  0.66           O  
ATOM   2401  H   SER A 152     -10.405 -38.043 -26.292  1.00  0.66           H  
ATOM   2402  HA  SER A 152     -11.211 -38.477 -23.583  1.00  0.66           H  
ATOM   2403 1HB  SER A 152     -11.880 -39.918 -25.421  1.00  0.66           H  
ATOM   2404 2HB  SER A 152     -10.227 -40.452 -25.649  1.00  0.66           H  
ATOM   2405  HG  SER A 152     -11.567 -41.838 -24.402  1.00  0.66           H  
ATOM   2406  N   GLU A 153      -8.029 -39.215 -24.180  1.00  0.66           N  
ATOM   2407  CA  GLU A 153      -6.742 -39.456 -23.514  1.00  0.66           C  
ATOM   2408  C   GLU A 153      -6.315 -38.313 -22.583  1.00  0.66           C  
ATOM   2409  O   GLU A 153      -5.725 -38.543 -21.525  1.00  0.66           O  
ATOM   2410  CB  GLU A 153      -5.627 -39.635 -24.553  1.00  0.66           C  
ATOM   2411  CG  GLU A 153      -5.682 -40.908 -25.386  1.00  0.66           C  
ATOM   2412  CD  GLU A 153      -4.617 -40.926 -26.473  1.00  0.66           C  
ATOM   2413  OE1 GLU A 153      -3.906 -39.945 -26.602  1.00  0.66           O  
ATOM   2414  OE2 GLU A 153      -4.513 -41.912 -27.167  1.00  0.66           O  
ATOM   2415  H   GLU A 153      -8.076 -39.221 -25.202  1.00  0.66           H  
ATOM   2416  HA  GLU A 153      -6.832 -40.366 -22.920  1.00  0.66           H  
ATOM   2417 1HB  GLU A 153      -5.651 -38.794 -25.244  1.00  0.66           H  
ATOM   2418 2HB  GLU A 153      -4.662 -39.606 -24.051  1.00  0.66           H  
ATOM   2419 1HG  GLU A 153      -5.531 -41.764 -24.730  1.00  0.66           H  
ATOM   2420 2HG  GLU A 153      -6.666 -40.999 -25.836  1.00  0.66           H  
ATOM   2421  N   VAL A 154      -6.598 -37.087 -23.010  1.00  0.65           N  
ATOM   2422  CA  VAL A 154      -6.226 -35.866 -22.314  1.00  0.65           C  
ATOM   2423  C   VAL A 154      -7.184 -35.414 -21.209  1.00  0.65           C  
ATOM   2424  O   VAL A 154      -6.738 -34.968 -20.146  1.00  0.65           O  
ATOM   2425  CB  VAL A 154      -6.047 -34.749 -23.349  1.00  0.65           C  
ATOM   2426  CG1 VAL A 154      -5.804 -33.435 -22.687  1.00  0.65           C  
ATOM   2427  CG2 VAL A 154      -4.860 -35.114 -24.245  1.00  0.65           C  
ATOM   2428  H   VAL A 154      -7.071 -36.997 -23.907  1.00  0.65           H  
ATOM   2429  HA  VAL A 154      -5.253 -36.040 -21.856  1.00  0.65           H  
ATOM   2430  HB  VAL A 154      -6.962 -34.664 -23.942  1.00  0.65           H  
ATOM   2431 1HG1 VAL A 154      -5.698 -32.682 -23.452  1.00  0.65           H  
ATOM   2432 2HG1 VAL A 154      -6.641 -33.197 -22.054  1.00  0.65           H  
ATOM   2433 3HG1 VAL A 154      -4.897 -33.482 -22.090  1.00  0.65           H  
ATOM   2434 1HG2 VAL A 154      -4.708 -34.361 -24.989  1.00  0.65           H  
ATOM   2435 2HG2 VAL A 154      -3.963 -35.194 -23.637  1.00  0.65           H  
ATOM   2436 3HG2 VAL A 154      -5.048 -36.066 -24.733  1.00  0.65           H  
ATOM   2437  N   PHE A 155      -8.494 -35.486 -21.454  1.00  0.65           N  
ATOM   2438  CA  PHE A 155      -9.447 -34.961 -20.489  1.00  0.65           C  
ATOM   2439  C   PHE A 155     -10.278 -36.005 -19.737  1.00  0.65           C  
ATOM   2440  O   PHE A 155     -10.871 -35.678 -18.713  1.00  0.65           O  
ATOM   2441  CB  PHE A 155     -10.426 -34.027 -21.193  1.00  0.65           C  
ATOM   2442  CG  PHE A 155      -9.782 -32.883 -21.907  1.00  0.65           C  
ATOM   2443  CD1 PHE A 155      -9.894 -32.803 -23.252  1.00  0.65           C  
ATOM   2444  CD2 PHE A 155      -9.053 -31.930 -21.255  1.00  0.65           C  
ATOM   2445  CE1 PHE A 155      -9.320 -31.785 -23.968  1.00  0.65           C  
ATOM   2446  CE2 PHE A 155      -8.445 -30.907 -21.952  1.00  0.65           C  
ATOM   2447  CZ  PHE A 155      -8.584 -30.839 -23.325  1.00  0.65           C  
ATOM   2448  H   PHE A 155      -8.834 -35.867 -22.329  1.00  0.65           H  
ATOM   2449  HA  PHE A 155      -8.890 -34.382 -19.759  1.00  0.65           H  
ATOM   2450 1HB  PHE A 155     -11.003 -34.598 -21.924  1.00  0.65           H  
ATOM   2451 2HB  PHE A 155     -11.131 -33.621 -20.468  1.00  0.65           H  
ATOM   2452  HD1 PHE A 155     -10.462 -33.571 -23.736  1.00  0.65           H  
ATOM   2453  HD2 PHE A 155      -8.950 -31.998 -20.191  1.00  0.65           H  
ATOM   2454  HE1 PHE A 155      -9.448 -31.738 -25.041  1.00  0.65           H  
ATOM   2455  HE2 PHE A 155      -7.862 -30.152 -21.419  1.00  0.65           H  
ATOM   2456  HZ  PHE A 155      -8.118 -30.032 -23.887  1.00  0.65           H  
ATOM   2457  N   GLY A 156     -10.355 -37.256 -20.215  1.00  0.64           N  
ATOM   2458  CA  GLY A 156     -11.233 -38.240 -19.575  1.00  0.64           C  
ATOM   2459  C   GLY A 156     -12.679 -38.150 -20.082  1.00  0.64           C  
ATOM   2460  O   GLY A 156     -13.591 -38.754 -19.503  1.00  0.64           O  
ATOM   2461  H   GLY A 156      -9.830 -37.564 -21.034  1.00  0.64           H  
ATOM   2462 1HA  GLY A 156     -10.842 -39.239 -19.776  1.00  0.64           H  
ATOM   2463 2HA  GLY A 156     -11.212 -38.098 -18.496  1.00  0.64           H  
ATOM   2464  N   VAL A 157     -12.871 -37.383 -21.159  1.00  0.64           N  
ATOM   2465  CA  VAL A 157     -14.172 -37.145 -21.782  1.00  0.64           C  
ATOM   2466  C   VAL A 157     -14.235 -37.714 -23.191  1.00  0.64           C  
ATOM   2467  O   VAL A 157     -13.354 -37.436 -23.998  1.00  0.64           O  
ATOM   2468  CB  VAL A 157     -14.441 -35.641 -21.859  1.00  0.64           C  
ATOM   2469  CG1 VAL A 157     -15.744 -35.403 -22.544  1.00  0.64           C  
ATOM   2470  CG2 VAL A 157     -14.440 -35.072 -20.485  1.00  0.64           C  
ATOM   2471  H   VAL A 157     -12.059 -36.935 -21.556  1.00  0.64           H  
ATOM   2472  HA  VAL A 157     -14.945 -37.621 -21.176  1.00  0.64           H  
ATOM   2473  HB  VAL A 157     -13.661 -35.163 -22.442  1.00  0.64           H  
ATOM   2474 1HG1 VAL A 157     -15.964 -34.342 -22.603  1.00  0.64           H  
ATOM   2475 2HG1 VAL A 157     -15.694 -35.815 -23.540  1.00  0.64           H  
ATOM   2476 3HG1 VAL A 157     -16.506 -35.905 -21.978  1.00  0.64           H  
ATOM   2477 1HG2 VAL A 157     -14.623 -34.005 -20.534  1.00  0.64           H  
ATOM   2478 2HG2 VAL A 157     -15.218 -35.549 -19.893  1.00  0.64           H  
ATOM   2479 3HG2 VAL A 157     -13.471 -35.247 -20.018  1.00  0.64           H  
ATOM   2480  N   ASP A 158     -15.285 -38.482 -23.496  1.00  0.63           N  
ATOM   2481  CA  ASP A 158     -15.416 -39.092 -24.816  1.00  0.63           C  
ATOM   2482  C   ASP A 158     -16.746 -38.735 -25.487  1.00  0.63           C  
ATOM   2483  O   ASP A 158     -17.778 -39.350 -25.210  1.00  0.63           O  
ATOM   2484  CB  ASP A 158     -15.297 -40.621 -24.679  1.00  0.63           C  
ATOM   2485  CG  ASP A 158     -15.290 -41.376 -26.015  1.00  0.63           C  
ATOM   2486  OD1 ASP A 158     -15.526 -40.746 -27.016  1.00  0.63           O  
ATOM   2487  OD2 ASP A 158     -15.033 -42.559 -26.022  1.00  0.63           O  
ATOM   2488  H   ASP A 158     -15.997 -38.654 -22.786  1.00  0.63           H  
ATOM   2489  HA  ASP A 158     -14.606 -38.730 -25.451  1.00  0.63           H  
ATOM   2490 1HB  ASP A 158     -14.383 -40.863 -24.133  1.00  0.63           H  
ATOM   2491 2HB  ASP A 158     -16.131 -40.984 -24.087  1.00  0.63           H  
ATOM   2492  N   ILE A 159     -16.703 -37.743 -26.371  1.00  0.63           N  
ATOM   2493  CA  ILE A 159     -17.883 -37.270 -27.082  1.00  0.63           C  
ATOM   2494  C   ILE A 159     -17.680 -37.528 -28.569  1.00  0.63           C  
ATOM   2495  O   ILE A 159     -16.750 -36.992 -29.178  1.00  0.63           O  
ATOM   2496  CB  ILE A 159     -18.104 -35.757 -26.870  1.00  0.63           C  
ATOM   2497  CG1 ILE A 159     -18.256 -35.424 -25.401  1.00  0.63           C  
ATOM   2498  CG2 ILE A 159     -19.352 -35.317 -27.626  1.00  0.63           C  
ATOM   2499  CD1 ILE A 159     -18.168 -33.927 -25.123  1.00  0.63           C  
ATOM   2500  H   ILE A 159     -15.811 -37.312 -26.557  1.00  0.63           H  
ATOM   2501  HA  ILE A 159     -18.759 -37.822 -26.749  1.00  0.63           H  
ATOM   2502  HB  ILE A 159     -17.269 -35.199 -27.258  1.00  0.63           H  
ATOM   2503 1HG1 ILE A 159     -19.218 -35.788 -25.054  1.00  0.63           H  
ATOM   2504 2HG1 ILE A 159     -17.489 -35.928 -24.850  1.00  0.63           H  
ATOM   2505 1HG2 ILE A 159     -19.504 -34.248 -27.496  1.00  0.63           H  
ATOM   2506 2HG2 ILE A 159     -19.222 -35.541 -28.679  1.00  0.63           H  
ATOM   2507 3HG2 ILE A 159     -20.214 -35.835 -27.271  1.00  0.63           H  
ATOM   2508 1HD1 ILE A 159     -18.280 -33.740 -24.056  1.00  0.63           H  
ATOM   2509 2HD1 ILE A 159     -17.193 -33.554 -25.453  1.00  0.63           H  
ATOM   2510 3HD1 ILE A 159     -18.954 -33.410 -25.667  1.00  0.63           H  
ATOM   2511  N   HIS A 160     -18.537 -38.341 -29.157  1.00  0.62           N  
ATOM   2512  CA  HIS A 160     -18.408 -38.670 -30.572  1.00  0.62           C  
ATOM   2513  C   HIS A 160     -18.587 -37.384 -31.376  1.00  0.62           C  
ATOM   2514  O   HIS A 160     -19.547 -36.673 -31.111  1.00  0.62           O  
ATOM   2515  CB  HIS A 160     -19.486 -39.685 -30.958  1.00  0.62           C  
ATOM   2516  CG  HIS A 160     -19.349 -40.297 -32.332  1.00  0.62           C  
ATOM   2517  ND1 HIS A 160     -19.680 -39.624 -33.493  1.00  0.62           N  
ATOM   2518  CD2 HIS A 160     -18.925 -41.521 -32.715  1.00  0.62           C  
ATOM   2519  CE1 HIS A 160     -19.452 -40.414 -34.532  1.00  0.62           C  
ATOM   2520  NE2 HIS A 160     -18.999 -41.568 -34.084  1.00  0.62           N  
ATOM   2521  H   HIS A 160     -19.286 -38.757 -28.596  1.00  0.62           H  
ATOM   2522  HA  HIS A 160     -17.431 -39.099 -30.750  1.00  0.62           H  
ATOM   2523 1HB  HIS A 160     -19.496 -40.494 -30.223  1.00  0.62           H  
ATOM   2524 2HB  HIS A 160     -20.454 -39.194 -30.901  1.00  0.62           H  
ATOM   2525  HD2 HIS A 160     -18.586 -42.322 -32.061  1.00  0.62           H  
ATOM   2526  HE1 HIS A 160     -19.618 -40.157 -35.579  1.00  0.62           H  
ATOM   2527  HE2 HIS A 160     -18.746 -42.363 -34.659  1.00  0.62           H  
ATOM   2528  N   PRO A 161     -17.796 -37.113 -32.445  1.00  0.62           N  
ATOM   2529  CA  PRO A 161     -17.864 -35.911 -33.261  1.00  0.62           C  
ATOM   2530  C   PRO A 161     -19.205 -35.665 -33.923  1.00  0.62           C  
ATOM   2531  O   PRO A 161     -19.509 -34.529 -34.264  1.00  0.62           O  
ATOM   2532  CB  PRO A 161     -16.789 -36.143 -34.311  1.00  0.62           C  
ATOM   2533  CG  PRO A 161     -16.567 -37.609 -34.336  1.00  0.62           C  
ATOM   2534  CD  PRO A 161     -16.754 -38.039 -32.900  1.00  0.62           C  
ATOM   2535  HA  PRO A 161     -17.573 -35.050 -32.640  1.00  0.62           H  
ATOM   2536 1HB  PRO A 161     -17.148 -35.768 -35.256  1.00  0.62           H  
ATOM   2537 2HB  PRO A 161     -15.890 -35.578 -34.058  1.00  0.62           H  
ATOM   2538 1HG  PRO A 161     -17.281 -38.092 -35.024  1.00  0.62           H  
ATOM   2539 2HG  PRO A 161     -15.558 -37.828 -34.719  1.00  0.62           H  
ATOM   2540 1HD  PRO A 161     -17.045 -39.075 -32.896  1.00  0.62           H  
ATOM   2541 2HD  PRO A 161     -15.845 -37.864 -32.332  1.00  0.62           H  
ATOM   2542  N   ALA A 162     -20.025 -36.694 -34.110  1.00  0.63           N  
ATOM   2543  CA  ALA A 162     -21.318 -36.463 -34.728  1.00  0.63           C  
ATOM   2544  C   ALA A 162     -22.352 -35.948 -33.714  1.00  0.63           C  
ATOM   2545  O   ALA A 162     -23.471 -35.590 -34.093  1.00  0.63           O  
ATOM   2546  CB  ALA A 162     -21.829 -37.732 -35.358  1.00  0.63           C  
ATOM   2547  H   ALA A 162     -19.783 -37.647 -33.836  1.00  0.63           H  
ATOM   2548  HA  ALA A 162     -21.191 -35.705 -35.501  1.00  0.63           H  
ATOM   2549 1HB  ALA A 162     -22.783 -37.552 -35.843  1.00  0.63           H  
ATOM   2550 2HB  ALA A 162     -21.118 -38.097 -36.079  1.00  0.63           H  
ATOM   2551 3HB  ALA A 162     -21.959 -38.464 -34.577  1.00  0.63           H  
ATOM   2552  N   ALA A 163     -22.012 -35.944 -32.419  1.00  0.63           N  
ATOM   2553  CA  ALA A 163     -22.973 -35.508 -31.409  1.00  0.63           C  
ATOM   2554  C   ALA A 163     -23.318 -34.031 -31.617  1.00  0.63           C  
ATOM   2555  O   ALA A 163     -22.454 -33.198 -31.913  1.00  0.63           O  
ATOM   2556  CB  ALA A 163     -22.432 -35.750 -30.005  1.00  0.63           C  
ATOM   2557  H   ALA A 163     -21.084 -36.235 -32.120  1.00  0.63           H  
ATOM   2558  HA  ALA A 163     -23.889 -36.091 -31.531  1.00  0.63           H  
ATOM   2559 1HB  ALA A 163     -23.181 -35.442 -29.276  1.00  0.63           H  
ATOM   2560 2HB  ALA A 163     -22.218 -36.815 -29.881  1.00  0.63           H  
ATOM   2561 3HB  ALA A 163     -21.523 -35.184 -29.857  1.00  0.63           H  
ATOM   2562  N   ARG A 164     -24.579 -33.687 -31.419  1.00  0.63           N  
ATOM   2563  CA  ARG A 164     -24.997 -32.296 -31.580  1.00  0.63           C  
ATOM   2564  C   ARG A 164     -25.109 -31.582 -30.254  1.00  0.63           C  
ATOM   2565  O   ARG A 164     -26.072 -31.804 -29.528  1.00  0.63           O  
ATOM   2566  CB  ARG A 164     -26.326 -32.201 -32.299  1.00  0.63           C  
ATOM   2567  CG  ARG A 164     -26.274 -32.124 -33.828  1.00  0.63           C  
ATOM   2568  CD  ARG A 164     -25.833 -33.389 -34.479  1.00  0.63           C  
ATOM   2569  NE  ARG A 164     -26.018 -33.319 -35.940  1.00  0.63           N  
ATOM   2570  CZ  ARG A 164     -25.537 -34.195 -36.864  1.00  0.63           C  
ATOM   2571  NH1 ARG A 164     -24.793 -35.226 -36.521  1.00  0.63           N  
ATOM   2572  NH2 ARG A 164     -25.828 -34.005 -38.143  1.00  0.63           N  
ATOM   2573  H   ARG A 164     -25.248 -34.402 -31.126  1.00  0.63           H  
ATOM   2574  HA  ARG A 164     -24.250 -31.780 -32.186  1.00  0.63           H  
ATOM   2575 1HB  ARG A 164     -26.906 -33.068 -32.052  1.00  0.63           H  
ATOM   2576 2HB  ARG A 164     -26.870 -31.328 -31.939  1.00  0.63           H  
ATOM   2577 1HG  ARG A 164     -27.263 -31.874 -34.209  1.00  0.63           H  
ATOM   2578 2HG  ARG A 164     -25.566 -31.343 -34.117  1.00  0.63           H  
ATOM   2579 1HD  ARG A 164     -24.792 -33.537 -34.268  1.00  0.63           H  
ATOM   2580 2HD  ARG A 164     -26.403 -34.237 -34.094  1.00  0.63           H  
ATOM   2581  HE  ARG A 164     -26.578 -32.555 -36.287  1.00  0.63           H  
ATOM   2582 1HH1 ARG A 164     -24.528 -35.381 -35.539  1.00  0.63           H  
ATOM   2583 2HH1 ARG A 164     -24.466 -35.864 -37.227  1.00  0.63           H  
ATOM   2584 1HH2 ARG A 164     -26.400 -33.218 -38.419  1.00  0.63           H  
ATOM   2585 2HH2 ARG A 164     -25.481 -34.646 -38.840  1.00  0.63           H  
ATOM   2586  N   LEU A 165     -24.136 -30.743 -29.931  1.00  0.64           N  
ATOM   2587  CA  LEU A 165     -24.144 -30.031 -28.655  1.00  0.64           C  
ATOM   2588  C   LEU A 165     -24.503 -28.555 -28.822  1.00  0.64           C  
ATOM   2589  O   LEU A 165     -23.899 -27.848 -29.637  1.00  0.64           O  
ATOM   2590  CB  LEU A 165     -22.780 -30.170 -27.949  1.00  0.64           C  
ATOM   2591  CG  LEU A 165     -22.586 -31.437 -27.053  1.00  0.64           C  
ATOM   2592  CD1 LEU A 165     -22.623 -32.720 -27.873  1.00  0.64           C  
ATOM   2593  CD2 LEU A 165     -21.256 -31.324 -26.282  1.00  0.64           C  
ATOM   2594  H   LEU A 165     -23.373 -30.606 -30.582  1.00  0.64           H  
ATOM   2595  HA  LEU A 165     -24.903 -30.480 -28.015  1.00  0.64           H  
ATOM   2596 1HB  LEU A 165     -22.008 -30.182 -28.709  1.00  0.64           H  
ATOM   2597 2HB  LEU A 165     -22.625 -29.289 -27.330  1.00  0.64           H  
ATOM   2598  HG  LEU A 165     -23.391 -31.483 -26.375  1.00  0.64           H  
ATOM   2599 1HD1 LEU A 165     -22.506 -33.575 -27.207  1.00  0.64           H  
ATOM   2600 2HD1 LEU A 165     -23.566 -32.804 -28.382  1.00  0.64           H  
ATOM   2601 3HD1 LEU A 165     -21.829 -32.724 -28.592  1.00  0.64           H  
ATOM   2602 1HD2 LEU A 165     -21.141 -32.193 -25.634  1.00  0.64           H  
ATOM   2603 2HD2 LEU A 165     -20.425 -31.283 -26.973  1.00  0.64           H  
ATOM   2604 3HD2 LEU A 165     -21.260 -30.422 -25.677  1.00  0.64           H  
ATOM   2605  N   GLY A 166     -25.454 -28.100 -28.008  1.00  0.64           N  
ATOM   2606  CA  GLY A 166     -25.929 -26.720 -27.961  1.00  0.64           C  
ATOM   2607  C   GLY A 166     -24.958 -25.890 -27.147  1.00  0.64           C  
ATOM   2608  O   GLY A 166     -23.772 -26.222 -27.115  1.00  0.64           O  
ATOM   2609  H   GLY A 166     -25.941 -28.766 -27.415  1.00  0.64           H  
ATOM   2610 1HA  GLY A 166     -26.021 -26.319 -28.968  1.00  0.64           H  
ATOM   2611 2HA  GLY A 166     -26.917 -26.693 -27.498  1.00  0.64           H  
ATOM   2612  N   TYR A 167     -25.432 -24.820 -26.513  1.00  0.64           N  
ATOM   2613  CA  TYR A 167     -24.532 -23.913 -25.790  1.00  0.64           C  
ATOM   2614  C   TYR A 167     -24.984 -23.531 -24.392  1.00  0.64           C  
ATOM   2615  O   TYR A 167     -26.162 -23.642 -24.043  1.00  0.64           O  
ATOM   2616  CB  TYR A 167     -24.296 -22.653 -26.605  1.00  0.64           C  
ATOM   2617  CG  TYR A 167     -25.515 -21.822 -26.843  1.00  0.64           C  
ATOM   2618  CD1 TYR A 167     -25.897 -20.875 -25.923  1.00  0.64           C  
ATOM   2619  CD2 TYR A 167     -26.231 -21.980 -28.009  1.00  0.64           C  
ATOM   2620  CE1 TYR A 167     -27.006 -20.091 -26.149  1.00  0.64           C  
ATOM   2621  CE2 TYR A 167     -27.343 -21.197 -28.247  1.00  0.64           C  
ATOM   2622  CZ  TYR A 167     -27.733 -20.256 -27.318  1.00  0.64           C  
ATOM   2623  OH  TYR A 167     -28.843 -19.473 -27.551  1.00  0.64           O  
ATOM   2624  H   TYR A 167     -26.426 -24.622 -26.570  1.00  0.64           H  
ATOM   2625  HA  TYR A 167     -23.577 -24.411 -25.665  1.00  0.64           H  
ATOM   2626 1HB  TYR A 167     -23.547 -22.039 -26.109  1.00  0.64           H  
ATOM   2627 2HB  TYR A 167     -23.901 -22.939 -27.561  1.00  0.64           H  
ATOM   2628  HD1 TYR A 167     -25.328 -20.756 -25.016  1.00  0.64           H  
ATOM   2629  HD2 TYR A 167     -25.920 -22.724 -28.743  1.00  0.64           H  
ATOM   2630  HE1 TYR A 167     -27.307 -19.348 -25.412  1.00  0.64           H  
ATOM   2631  HE2 TYR A 167     -27.911 -21.324 -29.167  1.00  0.64           H  
ATOM   2632  HH  TYR A 167     -29.228 -19.709 -28.398  1.00  0.64           H  
ATOM   2633  N   GLY A 168     -24.032 -23.039 -23.595  1.00  0.65           N  
ATOM   2634  CA  GLY A 168     -24.316 -22.663 -22.228  1.00  0.65           C  
ATOM   2635  C   GLY A 168     -24.231 -23.948 -21.433  1.00  0.65           C  
ATOM   2636  O   GLY A 168     -24.970 -24.157 -20.470  1.00  0.65           O  
ATOM   2637  H   GLY A 168     -23.060 -23.004 -23.911  1.00  0.65           H  
ATOM   2638 1HA  GLY A 168     -23.575 -21.945 -21.878  1.00  0.65           H  
ATOM   2639 2HA  GLY A 168     -25.303 -22.213 -22.145  1.00  0.65           H  
ATOM   2640  N   LEU A 169     -23.376 -24.844 -21.925  1.00  0.66           N  
ATOM   2641  CA  LEU A 169     -23.197 -26.156 -21.341  1.00  0.66           C  
ATOM   2642  C   LEU A 169     -22.141 -26.146 -20.266  1.00  0.66           C  
ATOM   2643  O   LEU A 169     -21.141 -25.431 -20.351  1.00  0.66           O  
ATOM   2644  CB  LEU A 169     -22.785 -27.189 -22.406  1.00  0.66           C  
ATOM   2645  CG  LEU A 169     -23.752 -27.434 -23.561  1.00  0.66           C  
ATOM   2646  CD1 LEU A 169     -23.118 -28.417 -24.539  1.00  0.66           C  
ATOM   2647  CD2 LEU A 169     -25.044 -27.973 -23.026  1.00  0.66           C  
ATOM   2648  H   LEU A 169     -22.780 -24.560 -22.711  1.00  0.66           H  
ATOM   2649  HA  LEU A 169     -24.139 -26.467 -20.892  1.00  0.66           H  
ATOM   2650 1HB  LEU A 169     -21.847 -26.854 -22.847  1.00  0.66           H  
ATOM   2651 2HB  LEU A 169     -22.608 -28.142 -21.906  1.00  0.66           H  
ATOM   2652  HG  LEU A 169     -23.939 -26.501 -24.091  1.00  0.66           H  
ATOM   2653 1HD1 LEU A 169     -23.805 -28.589 -25.369  1.00  0.66           H  
ATOM   2654 2HD1 LEU A 169     -22.184 -28.000 -24.919  1.00  0.66           H  
ATOM   2655 3HD1 LEU A 169     -22.916 -29.356 -24.032  1.00  0.66           H  
ATOM   2656 1HD2 LEU A 169     -25.731 -28.155 -23.845  1.00  0.66           H  
ATOM   2657 2HD2 LEU A 169     -24.846 -28.907 -22.501  1.00  0.66           H  
ATOM   2658 3HD2 LEU A 169     -25.477 -27.252 -22.340  1.00  0.66           H  
ATOM   2659  N   MET A 170     -22.346 -26.992 -19.283  1.00  0.68           N  
ATOM   2660  CA  MET A 170     -21.374 -27.177 -18.227  1.00  0.68           C  
ATOM   2661  C   MET A 170     -21.147 -28.652 -17.963  1.00  0.68           C  
ATOM   2662  O   MET A 170     -22.091 -29.447 -17.972  1.00  0.68           O  
ATOM   2663  CB  MET A 170     -21.826 -26.455 -16.967  1.00  0.68           C  
ATOM   2664  CG  MET A 170     -20.876 -26.612 -15.807  1.00  0.68           C  
ATOM   2665  SD  MET A 170     -21.331 -25.628 -14.412  1.00  0.68           S  
ATOM   2666  CE  MET A 170     -22.711 -26.579 -13.909  1.00  0.68           C  
ATOM   2667  H   MET A 170     -23.228 -27.511 -19.264  1.00  0.68           H  
ATOM   2668  HA  MET A 170     -20.423 -26.752 -18.549  1.00  0.68           H  
ATOM   2669 1HB  MET A 170     -21.920 -25.387 -17.178  1.00  0.68           H  
ATOM   2670 2HB  MET A 170     -22.810 -26.819 -16.662  1.00  0.68           H  
ATOM   2671 1HG  MET A 170     -20.899 -27.658 -15.484  1.00  0.68           H  
ATOM   2672 2HG  MET A 170     -19.864 -26.388 -16.083  1.00  0.68           H  
ATOM   2673 1HE  MET A 170     -23.136 -26.156 -13.017  1.00  0.68           H  
ATOM   2674 2HE  MET A 170     -23.448 -26.598 -14.703  1.00  0.68           H  
ATOM   2675 3HE  MET A 170     -22.381 -27.595 -13.699  1.00  0.68           H  
ATOM   2676  N   LEU A 171     -19.889 -29.017 -17.757  1.00  0.71           N  
ATOM   2677  CA  LEU A 171     -19.558 -30.397 -17.455  1.00  0.71           C  
ATOM   2678  C   LEU A 171     -18.630 -30.393 -16.226  1.00  0.71           C  
ATOM   2679  O   LEU A 171     -17.472 -29.969 -16.302  1.00  0.71           O  
ATOM   2680  CB  LEU A 171     -18.926 -31.041 -18.699  1.00  0.71           C  
ATOM   2681  CG  LEU A 171     -18.546 -32.492 -18.595  1.00  0.71           C  
ATOM   2682  CD1 LEU A 171     -19.791 -33.320 -18.352  1.00  0.71           C  
ATOM   2683  CD2 LEU A 171     -17.820 -32.910 -19.898  1.00  0.71           C  
ATOM   2684  H   LEU A 171     -19.158 -28.322 -17.780  1.00  0.71           H  
ATOM   2685  HA  LEU A 171     -20.463 -30.933 -17.215  1.00  0.71           H  
ATOM   2686 1HB  LEU A 171     -19.641 -30.967 -19.512  1.00  0.71           H  
ATOM   2687 2HB  LEU A 171     -18.033 -30.480 -18.971  1.00  0.71           H  
ATOM   2688  HG  LEU A 171     -17.924 -32.634 -17.746  1.00  0.71           H  
ATOM   2689 1HD1 LEU A 171     -19.529 -34.353 -18.248  1.00  0.71           H  
ATOM   2690 2HD1 LEU A 171     -20.262 -32.986 -17.440  1.00  0.71           H  
ATOM   2691 3HD1 LEU A 171     -20.483 -33.204 -19.183  1.00  0.71           H  
ATOM   2692 1HD2 LEU A 171     -17.532 -33.954 -19.837  1.00  0.71           H  
ATOM   2693 2HD2 LEU A 171     -18.486 -32.767 -20.750  1.00  0.71           H  
ATOM   2694 3HD2 LEU A 171     -16.927 -32.299 -20.037  1.00  0.71           H  
ATOM   2695  N   ASP A 172     -19.178 -30.821 -15.086  1.00  0.73           N  
ATOM   2696  CA  ASP A 172     -18.493 -30.725 -13.791  1.00  0.73           C  
ATOM   2697  C   ASP A 172     -17.653 -31.926 -13.424  1.00  0.73           C  
ATOM   2698  O   ASP A 172     -18.150 -33.050 -13.407  1.00  0.73           O  
ATOM   2699  CB  ASP A 172     -19.478 -30.465 -12.658  1.00  0.73           C  
ATOM   2700  CG  ASP A 172     -20.054 -29.098 -12.715  1.00  0.73           C  
ATOM   2701  OD1 ASP A 172     -19.552 -28.313 -13.473  1.00  0.73           O  
ATOM   2702  OD2 ASP A 172     -20.959 -28.814 -11.970  1.00  0.73           O  
ATOM   2703  H   ASP A 172     -20.120 -31.217 -15.135  1.00  0.73           H  
ATOM   2704  HA  ASP A 172     -17.825 -29.865 -13.838  1.00  0.73           H  
ATOM   2705 1HB  ASP A 172     -20.289 -31.184 -12.714  1.00  0.73           H  
ATOM   2706 2HB  ASP A 172     -18.978 -30.601 -11.700  1.00  0.73           H  
ATOM   2707  N   HIS A 173     -16.374 -31.689 -13.108  1.00  0.75           N  
ATOM   2708  CA  HIS A 173     -15.472 -32.783 -12.759  1.00  0.75           C  
ATOM   2709  C   HIS A 173     -15.554 -33.781 -13.896  1.00  0.75           C  
ATOM   2710  O   HIS A 173     -15.873 -34.951 -13.716  1.00  0.75           O  
ATOM   2711  CB  HIS A 173     -15.865 -33.420 -11.421  1.00  0.75           C  
ATOM   2712  CG  HIS A 173     -15.931 -32.447 -10.298  1.00  0.75           C  
ATOM   2713  ND1 HIS A 173     -14.818 -31.819  -9.784  1.00  0.75           N  
ATOM   2714  CD2 HIS A 173     -16.988 -31.986  -9.590  1.00  0.75           C  
ATOM   2715  CE1 HIS A 173     -15.186 -31.014  -8.802  1.00  0.75           C  
ATOM   2716  NE2 HIS A 173     -16.498 -31.097  -8.664  1.00  0.75           N  
ATOM   2717  H   HIS A 173     -16.030 -30.740 -13.131  1.00  0.75           H  
ATOM   2718  HA  HIS A 173     -14.445 -32.428 -12.689  1.00  0.75           H  
ATOM   2719 1HB  HIS A 173     -16.830 -33.891 -11.496  1.00  0.75           H  
ATOM   2720 2HB  HIS A 173     -15.144 -34.195 -11.164  1.00  0.75           H  
ATOM   2721  HD2 HIS A 173     -18.034 -32.268  -9.730  1.00  0.75           H  
ATOM   2722  HE1 HIS A 173     -14.522 -30.390  -8.208  1.00  0.75           H  
ATOM   2723  HE2 HIS A 173     -17.055 -30.590  -7.991  1.00  0.75           H  
ATOM   2724  N   ALA A 174     -15.256 -33.297 -15.090  1.00  0.75           N  
ATOM   2725  CA  ALA A 174     -15.495 -34.018 -16.328  1.00  0.75           C  
ATOM   2726  C   ALA A 174     -14.651 -35.240 -16.580  1.00  0.75           C  
ATOM   2727  O   ALA A 174     -13.862 -35.277 -17.512  1.00  0.75           O  
ATOM   2728  CB  ALA A 174     -15.238 -33.087 -17.464  1.00  0.75           C  
ATOM   2729  H   ALA A 174     -14.930 -32.346 -15.143  1.00  0.75           H  
ATOM   2730  HA  ALA A 174     -16.543 -34.323 -16.323  1.00  0.75           H  
ATOM   2731 1HB  ALA A 174     -15.474 -33.580 -18.383  1.00  0.75           H  
ATOM   2732 2HB  ALA A 174     -15.851 -32.210 -17.341  1.00  0.75           H  
ATOM   2733 3HB  ALA A 174     -14.187 -32.798 -17.463  1.00  0.75           H  
ATOM   2734  N   THR A 175     -14.858 -36.254 -15.776  1.00  0.74           N  
ATOM   2735  CA  THR A 175     -14.192 -37.518 -15.943  1.00  0.74           C  
ATOM   2736  C   THR A 175     -15.267 -38.582 -16.101  1.00  0.74           C  
ATOM   2737  O   THR A 175     -16.243 -38.620 -15.337  1.00  0.74           O  
ATOM   2738  CB  THR A 175     -13.262 -37.830 -14.755  1.00  0.74           C  
ATOM   2739  OG1 THR A 175     -12.263 -36.805 -14.650  1.00  0.74           O  
ATOM   2740  CG2 THR A 175     -12.576 -39.171 -14.967  1.00  0.74           C  
ATOM   2741  H   THR A 175     -15.498 -36.113 -15.004  1.00  0.74           H  
ATOM   2742  HA  THR A 175     -13.594 -37.494 -16.856  1.00  0.74           H  
ATOM   2743  HB  THR A 175     -13.843 -37.858 -13.832  1.00  0.74           H  
ATOM   2744  HG1 THR A 175     -11.890 -36.634 -15.524  1.00  0.74           H  
ATOM   2745 1HG2 THR A 175     -11.916 -39.377 -14.126  1.00  0.74           H  
ATOM   2746 2HG2 THR A 175     -13.321 -39.960 -15.041  1.00  0.74           H  
ATOM   2747 3HG2 THR A 175     -11.993 -39.134 -15.888  1.00  0.74           H  
ATOM   2748  N   GLY A 176     -15.107 -39.424 -17.113  1.00  0.73           N  
ATOM   2749  CA  GLY A 176     -16.049 -40.504 -17.351  1.00  0.73           C  
ATOM   2750  C   GLY A 176     -17.254 -40.068 -18.175  1.00  0.73           C  
ATOM   2751  O   GLY A 176     -18.169 -40.856 -18.391  1.00  0.73           O  
ATOM   2752  H   GLY A 176     -14.319 -39.305 -17.756  1.00  0.73           H  
ATOM   2753 1HA  GLY A 176     -15.534 -41.314 -17.871  1.00  0.73           H  
ATOM   2754 2HA  GLY A 176     -16.386 -40.907 -16.398  1.00  0.73           H  
ATOM   2755  N   PHE A 177     -17.277 -38.808 -18.616  1.00  0.71           N  
ATOM   2756  CA  PHE A 177     -18.403 -38.347 -19.420  1.00  0.71           C  
ATOM   2757  C   PHE A 177     -18.324 -38.931 -20.810  1.00  0.71           C  
ATOM   2758  O   PHE A 177     -17.283 -38.826 -21.467  1.00  0.71           O  
ATOM   2759  CB  PHE A 177     -18.500 -36.823 -19.508  1.00  0.71           C  
ATOM   2760  CG  PHE A 177     -19.688 -36.361 -20.401  1.00  0.71           C  
ATOM   2761  CD1 PHE A 177     -20.973 -36.681 -20.055  1.00  0.71           C  
ATOM   2762  CD2 PHE A 177     -19.511 -35.601 -21.560  1.00  0.71           C  
ATOM   2763  CE1 PHE A 177     -22.041 -36.299 -20.832  1.00  0.71           C  
ATOM   2764  CE2 PHE A 177     -20.588 -35.202 -22.323  1.00  0.71           C  
ATOM   2765  CZ  PHE A 177     -21.848 -35.556 -21.959  1.00  0.71           C  
ATOM   2766  H   PHE A 177     -16.503 -38.195 -18.410  1.00  0.71           H  
ATOM   2767  HA  PHE A 177     -19.319 -38.704 -18.953  1.00  0.71           H  
ATOM   2768 1HB  PHE A 177     -18.631 -36.419 -18.512  1.00  0.71           H  
ATOM   2769 2HB  PHE A 177     -17.581 -36.421 -19.914  1.00  0.71           H  
ATOM   2770  HD1 PHE A 177     -21.133 -37.261 -19.160  1.00  0.71           H  
ATOM   2771  HD2 PHE A 177     -18.529 -35.311 -21.862  1.00  0.71           H  
ATOM   2772  HE1 PHE A 177     -23.046 -36.586 -20.536  1.00  0.71           H  
ATOM   2773  HE2 PHE A 177     -20.436 -34.607 -23.219  1.00  0.71           H  
ATOM   2774  HZ  PHE A 177     -22.694 -35.247 -22.562  1.00  0.71           H  
ATOM   2775  N   VAL A 178     -19.409 -39.574 -21.218  1.00  0.70           N  
ATOM   2776  CA  VAL A 178     -19.506 -40.219 -22.516  1.00  0.70           C  
ATOM   2777  C   VAL A 178     -20.750 -39.797 -23.285  1.00  0.70           C  
ATOM   2778  O   VAL A 178     -21.851 -39.771 -22.732  1.00  0.70           O  
ATOM   2779  CB  VAL A 178     -19.499 -41.755 -22.361  1.00  0.70           C  
ATOM   2780  CG1 VAL A 178     -19.661 -42.421 -23.724  1.00  0.70           C  
ATOM   2781  CG2 VAL A 178     -18.199 -42.200 -21.716  1.00  0.70           C  
ATOM   2782  H   VAL A 178     -20.202 -39.616 -20.575  1.00  0.70           H  
ATOM   2783  HA  VAL A 178     -18.632 -39.940 -23.092  1.00  0.70           H  
ATOM   2784  HB  VAL A 178     -20.330 -42.056 -21.733  1.00  0.70           H  
ATOM   2785 1HG1 VAL A 178     -19.656 -43.502 -23.598  1.00  0.70           H  
ATOM   2786 2HG1 VAL A 178     -20.603 -42.122 -24.177  1.00  0.70           H  
ATOM   2787 3HG1 VAL A 178     -18.830 -42.124 -24.375  1.00  0.70           H  
ATOM   2788 1HG2 VAL A 178     -18.204 -43.282 -21.605  1.00  0.70           H  
ATOM   2789 2HG2 VAL A 178     -17.363 -41.902 -22.342  1.00  0.70           H  
ATOM   2790 3HG2 VAL A 178     -18.097 -41.744 -20.742  1.00  0.70           H  
ATOM   2791  N   ALA A 179     -20.589 -39.497 -24.569  1.00  0.70           N  
ATOM   2792  CA  ALA A 179     -21.751 -39.157 -25.383  1.00  0.70           C  
ATOM   2793  C   ALA A 179     -21.626 -39.752 -26.788  1.00  0.70           C  
ATOM   2794  O   ALA A 179     -20.636 -39.548 -27.501  1.00  0.70           O  
ATOM   2795  CB  ALA A 179     -21.913 -37.653 -25.426  1.00  0.70           C  
ATOM   2796  H   ALA A 179     -19.647 -39.501 -24.964  1.00  0.70           H  
ATOM   2797  HA  ALA A 179     -22.627 -39.603 -24.927  1.00  0.70           H  
ATOM   2798 1HB  ALA A 179     -22.794 -37.395 -26.015  1.00  0.70           H  
ATOM   2799 2HB  ALA A 179     -22.026 -37.276 -24.413  1.00  0.70           H  
ATOM   2800 3HB  ALA A 179     -21.047 -37.231 -25.867  1.00  0.70           H  
ATOM   2801  N   GLY A 180     -22.659 -40.498 -27.186  1.00  0.70           N  
ATOM   2802  CA  GLY A 180     -22.631 -41.220 -28.459  1.00  0.70           C  
ATOM   2803  C   GLY A 180     -22.934 -40.413 -29.720  1.00  0.70           C  
ATOM   2804  O   GLY A 180     -23.307 -39.244 -29.676  1.00  0.70           O  
ATOM   2805  H   GLY A 180     -23.445 -40.630 -26.544  1.00  0.70           H  
ATOM   2806 1HA  GLY A 180     -21.650 -41.684 -28.569  1.00  0.70           H  
ATOM   2807 2HA  GLY A 180     -23.340 -42.043 -28.397  1.00  0.70           H  
ATOM   2808  N   GLU A 181     -22.859 -41.112 -30.855  1.00  0.69           N  
ATOM   2809  CA  GLU A 181     -23.009 -40.568 -32.211  1.00  0.69           C  
ATOM   2810  C   GLU A 181     -24.243 -39.725 -32.470  1.00  0.69           C  
ATOM   2811  O   GLU A 181     -24.169 -38.724 -33.179  1.00  0.69           O  
ATOM   2812  CB  GLU A 181     -23.000 -41.732 -33.208  1.00  0.69           C  
ATOM   2813  CG  GLU A 181     -23.097 -41.343 -34.669  1.00  0.69           C  
ATOM   2814  CD  GLU A 181     -23.058 -42.531 -35.597  1.00  0.69           C  
ATOM   2815  OE1 GLU A 181     -22.938 -43.637 -35.122  1.00  0.69           O  
ATOM   2816  OE2 GLU A 181     -23.159 -42.332 -36.785  1.00  0.69           O  
ATOM   2817  H   GLU A 181     -22.608 -42.086 -30.777  1.00  0.69           H  
ATOM   2818  HA  GLU A 181     -22.155 -39.931 -32.410  1.00  0.69           H  
ATOM   2819 1HB  GLU A 181     -22.092 -42.318 -33.075  1.00  0.69           H  
ATOM   2820 2HB  GLU A 181     -23.840 -42.377 -33.007  1.00  0.69           H  
ATOM   2821 1HG  GLU A 181     -24.018 -40.788 -34.832  1.00  0.69           H  
ATOM   2822 2HG  GLU A 181     -22.274 -40.697 -34.912  1.00  0.69           H  
ATOM   2823  N   THR A 182     -25.379 -40.132 -31.936  1.00  0.68           N  
ATOM   2824  CA  THR A 182     -26.596 -39.394 -32.188  1.00  0.68           C  
ATOM   2825  C   THR A 182     -27.085 -38.644 -30.962  1.00  0.68           C  
ATOM   2826  O   THR A 182     -28.224 -38.184 -30.925  1.00  0.68           O  
ATOM   2827  CB  THR A 182     -27.667 -40.335 -32.770  1.00  0.68           C  
ATOM   2828  OG1 THR A 182     -27.926 -41.460 -31.859  1.00  0.68           O  
ATOM   2829  CG2 THR A 182     -27.150 -40.862 -34.112  1.00  0.68           C  
ATOM   2830  H   THR A 182     -25.417 -40.977 -31.367  1.00  0.68           H  
ATOM   2831  HA  THR A 182     -26.388 -38.646 -32.952  1.00  0.68           H  
ATOM   2832  HB  THR A 182     -28.595 -39.784 -32.929  1.00  0.68           H  
ATOM   2833  HG1 THR A 182     -27.079 -41.806 -31.502  1.00  0.68           H  
ATOM   2834 1HG2 THR A 182     -27.869 -41.506 -34.567  1.00  0.68           H  
ATOM   2835 2HG2 THR A 182     -26.956 -40.023 -34.777  1.00  0.68           H  
ATOM   2836 3HG2 THR A 182     -26.230 -41.419 -33.954  1.00  0.68           H  
ATOM   2837  N   ALA A 183     -26.245 -38.548 -29.933  1.00  0.66           N  
ATOM   2838  CA  ALA A 183     -26.679 -37.841 -28.744  1.00  0.66           C  
ATOM   2839  C   ALA A 183     -26.851 -36.372 -29.077  1.00  0.66           C  
ATOM   2840  O   ALA A 183     -26.075 -35.818 -29.873  1.00  0.66           O  
ATOM   2841  CB  ALA A 183     -25.697 -38.021 -27.604  1.00  0.66           C  
ATOM   2842  H   ALA A 183     -25.294 -38.913 -29.989  1.00  0.66           H  
ATOM   2843  HA  ALA A 183     -27.648 -38.239 -28.443  1.00  0.66           H  
ATOM   2844 1HB  ALA A 183     -26.064 -37.486 -26.725  1.00  0.66           H  
ATOM   2845 2HB  ALA A 183     -25.596 -39.079 -27.368  1.00  0.66           H  
ATOM   2846 3HB  ALA A 183     -24.725 -37.626 -27.895  1.00  0.66           H  
ATOM   2847  N   VAL A 184     -27.845 -35.746 -28.462  1.00  0.63           N  
ATOM   2848  CA  VAL A 184     -28.058 -34.321 -28.668  1.00  0.63           C  
ATOM   2849  C   VAL A 184     -28.182 -33.572 -27.349  1.00  0.63           C  
ATOM   2850  O   VAL A 184     -28.939 -33.987 -26.475  1.00  0.63           O  
ATOM   2851  CB  VAL A 184     -29.352 -34.072 -29.486  1.00  0.63           C  
ATOM   2852  CG1 VAL A 184     -29.559 -32.579 -29.689  1.00  0.63           C  
ATOM   2853  CG2 VAL A 184     -29.298 -34.813 -30.819  1.00  0.63           C  
ATOM   2854  H   VAL A 184     -28.457 -36.287 -27.848  1.00  0.63           H  
ATOM   2855  HA  VAL A 184     -27.211 -33.921 -29.219  1.00  0.63           H  
ATOM   2856  HB  VAL A 184     -30.194 -34.424 -28.922  1.00  0.63           H  
ATOM   2857 1HG1 VAL A 184     -30.481 -32.414 -30.243  1.00  0.63           H  
ATOM   2858 2HG1 VAL A 184     -29.629 -32.078 -28.727  1.00  0.63           H  
ATOM   2859 3HG1 VAL A 184     -28.719 -32.168 -30.248  1.00  0.63           H  
ATOM   2860 1HG2 VAL A 184     -30.220 -34.634 -31.370  1.00  0.63           H  
ATOM   2861 2HG2 VAL A 184     -28.463 -34.469 -31.399  1.00  0.63           H  
ATOM   2862 3HG2 VAL A 184     -29.192 -35.877 -30.639  1.00  0.63           H  
ATOM   2863  N   LEU A 185     -27.448 -32.479 -27.193  1.00  0.61           N  
ATOM   2864  CA  LEU A 185     -27.638 -31.647 -26.011  1.00  0.61           C  
ATOM   2865  C   LEU A 185     -28.178 -30.285 -26.417  1.00  0.61           C  
ATOM   2866  O   LEU A 185     -27.576 -29.586 -27.231  1.00  0.61           O  
ATOM   2867  CB  LEU A 185     -26.354 -31.432 -25.181  1.00  0.61           C  
ATOM   2868  CG  LEU A 185     -25.687 -32.646 -24.532  1.00  0.61           C  
ATOM   2869  CD1 LEU A 185     -24.476 -32.196 -23.706  1.00  0.61           C  
ATOM   2870  CD2 LEU A 185     -26.672 -33.317 -23.673  1.00  0.61           C  
ATOM   2871  H   LEU A 185     -26.820 -32.194 -27.937  1.00  0.61           H  
ATOM   2872  HA  LEU A 185     -28.380 -32.110 -25.366  1.00  0.61           H  
ATOM   2873 1HB  LEU A 185     -25.620 -30.968 -25.821  1.00  0.61           H  
ATOM   2874 2HB  LEU A 185     -26.573 -30.731 -24.391  1.00  0.61           H  
ATOM   2875  HG  LEU A 185     -25.333 -33.334 -25.302  1.00  0.61           H  
ATOM   2876 1HD1 LEU A 185     -24.015 -33.068 -23.248  1.00  0.61           H  
ATOM   2877 2HD1 LEU A 185     -23.753 -31.701 -24.304  1.00  0.61           H  
ATOM   2878 3HD1 LEU A 185     -24.812 -31.512 -22.925  1.00  0.61           H  
ATOM   2879 1HD2 LEU A 185     -26.230 -34.159 -23.204  1.00  0.61           H  
ATOM   2880 2HD2 LEU A 185     -27.024 -32.631 -22.917  1.00  0.61           H  
ATOM   2881 3HD2 LEU A 185     -27.491 -33.635 -24.296  1.00  0.61           H  
ATOM   2882  N   GLY A 186     -29.258 -29.867 -25.783  1.00  0.59           N  
ATOM   2883  CA  GLY A 186     -29.828 -28.548 -26.014  1.00  0.59           C  
ATOM   2884  C   GLY A 186     -29.006 -27.505 -25.264  1.00  0.59           C  
ATOM   2885  O   GLY A 186     -27.821 -27.716 -25.004  1.00  0.59           O  
ATOM   2886  H   GLY A 186     -29.758 -30.500 -25.156  1.00  0.59           H  
ATOM   2887 1HA  GLY A 186     -29.842 -28.326 -27.080  1.00  0.59           H  
ATOM   2888 2HA  GLY A 186     -30.862 -28.528 -25.658  1.00  0.59           H  
ATOM   2889  N   ASN A 187     -29.600 -26.365 -24.976  1.00  0.59           N  
ATOM   2890  CA  ASN A 187     -28.872 -25.272 -24.341  1.00  0.59           C  
ATOM   2891  C   ASN A 187     -29.085 -25.314 -22.822  1.00  0.59           C  
ATOM   2892  O   ASN A 187     -30.047 -25.924 -22.342  1.00  0.59           O  
ATOM   2893  CB  ASN A 187     -29.325 -23.944 -24.921  1.00  0.59           C  
ATOM   2894  CG  ASN A 187     -29.158 -23.873 -26.438  1.00  0.59           C  
ATOM   2895  OD1 ASN A 187     -28.162 -24.294 -27.050  1.00  0.59           O  
ATOM   2896  ND2 ASN A 187     -30.167 -23.327 -27.074  1.00  0.59           N  
ATOM   2897  H   ASN A 187     -30.596 -26.267 -25.187  1.00  0.59           H  
ATOM   2898  HA  ASN A 187     -27.806 -25.404 -24.528  1.00  0.59           H  
ATOM   2899 1HB  ASN A 187     -30.376 -23.780 -24.673  1.00  0.59           H  
ATOM   2900 2HB  ASN A 187     -28.749 -23.135 -24.467  1.00  0.59           H  
ATOM   2901 1HD2 ASN A 187     -30.147 -23.243 -28.069  1.00  0.59           H  
ATOM   2902 2HD2 ASN A 187     -30.964 -22.995 -26.562  1.00  0.59           H  
ATOM   2903  N   ASN A 188     -28.218 -24.654 -22.061  1.00  0.59           N  
ATOM   2904  CA  ASN A 188     -28.397 -24.625 -20.601  1.00  0.59           C  
ATOM   2905  C   ASN A 188     -28.469 -26.003 -19.940  1.00  0.59           C  
ATOM   2906  O   ASN A 188     -29.316 -26.226 -19.079  1.00  0.59           O  
ATOM   2907  CB  ASN A 188     -29.653 -23.839 -20.216  1.00  0.59           C  
ATOM   2908  CG  ASN A 188     -29.540 -22.357 -20.429  1.00  0.59           C  
ATOM   2909  OD1 ASN A 188     -28.647 -21.706 -19.859  1.00  0.59           O  
ATOM   2910  ND2 ASN A 188     -30.422 -21.808 -21.229  1.00  0.59           N  
ATOM   2911  H   ASN A 188     -27.433 -24.180 -22.516  1.00  0.59           H  
ATOM   2912  HA  ASN A 188     -27.529 -24.118 -20.174  1.00  0.59           H  
ATOM   2913 1HB  ASN A 188     -30.520 -24.190 -20.762  1.00  0.59           H  
ATOM   2914 2HB  ASN A 188     -29.861 -24.011 -19.162  1.00  0.59           H  
ATOM   2915 1HD2 ASN A 188     -30.394 -20.823 -21.403  1.00  0.59           H  
ATOM   2916 2HD2 ASN A 188     -31.127 -22.370 -21.662  1.00  0.59           H  
ATOM   2917  N   ILE A 189     -27.605 -26.922 -20.341  1.00  0.60           N  
ATOM   2918  CA  ILE A 189     -27.573 -28.254 -19.740  1.00  0.60           C  
ATOM   2919  C   ILE A 189     -26.334 -28.443 -18.874  1.00  0.60           C  
ATOM   2920  O   ILE A 189     -25.208 -28.145 -19.303  1.00  0.60           O  
ATOM   2921  CB  ILE A 189     -27.668 -29.341 -20.812  1.00  0.60           C  
ATOM   2922  CG1 ILE A 189     -28.972 -29.220 -21.507  1.00  0.60           C  
ATOM   2923  CG2 ILE A 189     -27.511 -30.728 -20.232  1.00  0.60           C  
ATOM   2924  CD1 ILE A 189     -29.020 -30.024 -22.680  1.00  0.60           C  
ATOM   2925  H   ILE A 189     -26.950 -26.683 -21.071  1.00  0.60           H  
ATOM   2926  HA  ILE A 189     -28.446 -28.359 -19.099  1.00  0.60           H  
ATOM   2927  HB  ILE A 189     -26.909 -29.192 -21.534  1.00  0.60           H  
ATOM   2928 1HG1 ILE A 189     -29.770 -29.532 -20.833  1.00  0.60           H  
ATOM   2929 2HG1 ILE A 189     -29.147 -28.196 -21.799  1.00  0.60           H  
ATOM   2930 1HG2 ILE A 189     -27.577 -31.463 -21.020  1.00  0.60           H  
ATOM   2931 2HG2 ILE A 189     -26.558 -30.788 -19.762  1.00  0.60           H  
ATOM   2932 3HG2 ILE A 189     -28.290 -30.918 -19.505  1.00  0.60           H  
ATOM   2933 1HD1 ILE A 189     -29.987 -29.906 -23.149  1.00  0.60           H  
ATOM   2934 2HD1 ILE A 189     -28.240 -29.687 -23.336  1.00  0.60           H  
ATOM   2935 3HD1 ILE A 189     -28.860 -31.048 -22.424  1.00  0.60           H  
ATOM   2936  N   SER A 190     -26.575 -28.907 -17.647  1.00  0.61           N  
ATOM   2937  CA  SER A 190     -25.522 -29.133 -16.660  1.00  0.61           C  
ATOM   2938  C   SER A 190     -25.359 -30.613 -16.388  1.00  0.61           C  
ATOM   2939  O   SER A 190     -26.278 -31.258 -15.870  1.00  0.61           O  
ATOM   2940  CB  SER A 190     -25.844 -28.425 -15.365  1.00  0.61           C  
ATOM   2941  OG  SER A 190     -25.860 -27.022 -15.540  1.00  0.61           O  
ATOM   2942  H   SER A 190     -27.544 -29.151 -17.423  1.00  0.61           H  
ATOM   2943  HA  SER A 190     -24.578 -28.752 -17.052  1.00  0.61           H  
ATOM   2944 1HB  SER A 190     -26.812 -28.761 -14.995  1.00  0.61           H  
ATOM   2945 2HB  SER A 190     -25.097 -28.696 -14.633  1.00  0.61           H  
ATOM   2946  HG  SER A 190     -26.419 -26.631 -14.812  1.00  0.61           H  
ATOM   2947  N   ILE A 191     -24.185 -31.129 -16.724  1.00  0.62           N  
ATOM   2948  CA  ILE A 191     -23.884 -32.544 -16.591  1.00  0.62           C  
ATOM   2949  C   ILE A 191     -22.743 -32.809 -15.629  1.00  0.62           C  
ATOM   2950  O   ILE A 191     -21.717 -32.134 -15.671  1.00  0.62           O  
ATOM   2951  CB  ILE A 191     -23.561 -33.159 -17.957  1.00  0.62           C  
ATOM   2952  CG1 ILE A 191     -24.743 -33.013 -18.857  1.00  0.62           C  
ATOM   2953  CG2 ILE A 191     -23.241 -34.581 -17.799  1.00  0.62           C  
ATOM   2954  CD1 ILE A 191     -24.507 -33.458 -20.263  1.00  0.62           C  
ATOM   2955  H   ILE A 191     -23.477 -30.514 -17.134  1.00  0.62           H  
ATOM   2956  HA  ILE A 191     -24.765 -33.049 -16.196  1.00  0.62           H  
ATOM   2957  HB  ILE A 191     -22.727 -32.630 -18.413  1.00  0.62           H  
ATOM   2958 1HG1 ILE A 191     -25.563 -33.561 -18.438  1.00  0.62           H  
ATOM   2959 2HG1 ILE A 191     -25.002 -31.979 -18.880  1.00  0.62           H  
ATOM   2960 1HG2 ILE A 191     -23.041 -34.995 -18.751  1.00  0.62           H  
ATOM   2961 2HG2 ILE A 191     -22.371 -34.707 -17.165  1.00  0.62           H  
ATOM   2962 3HG2 ILE A 191     -24.092 -35.074 -17.353  1.00  0.62           H  
ATOM   2963 1HD1 ILE A 191     -25.412 -33.301 -20.850  1.00  0.62           H  
ATOM   2964 2HD1 ILE A 191     -23.686 -32.883 -20.693  1.00  0.62           H  
ATOM   2965 3HD1 ILE A 191     -24.257 -34.509 -20.266  1.00  0.62           H  
ATOM   2966  N   LEU A 192     -22.948 -33.756 -14.736  1.00  0.63           N  
ATOM   2967  CA  LEU A 192     -21.924 -34.126 -13.773  1.00  0.63           C  
ATOM   2968  C   LEU A 192     -21.056 -35.320 -14.204  1.00  0.63           C  
ATOM   2969  O   LEU A 192     -21.294 -35.969 -15.232  1.00  0.63           O  
ATOM   2970  CB  LEU A 192     -22.576 -34.405 -12.439  1.00  0.63           C  
ATOM   2971  CG  LEU A 192     -22.945 -33.172 -11.621  1.00  0.63           C  
ATOM   2972  CD1 LEU A 192     -24.191 -32.509 -12.196  1.00  0.63           C  
ATOM   2973  CD2 LEU A 192     -23.173 -33.580 -10.230  1.00  0.63           C  
ATOM   2974  H   LEU A 192     -23.859 -34.227 -14.705  1.00  0.63           H  
ATOM   2975  HA  LEU A 192     -21.260 -33.272 -13.645  1.00  0.63           H  
ATOM   2976 1HB  LEU A 192     -23.492 -34.944 -12.636  1.00  0.63           H  
ATOM   2977 2HB  LEU A 192     -21.922 -35.036 -11.843  1.00  0.63           H  
ATOM   2978  HG  LEU A 192     -22.129 -32.449 -11.658  1.00  0.63           H  
ATOM   2979 1HD1 LEU A 192     -24.432 -31.647 -11.594  1.00  0.63           H  
ATOM   2980 2HD1 LEU A 192     -24.020 -32.197 -13.217  1.00  0.63           H  
ATOM   2981 3HD1 LEU A 192     -25.018 -33.201 -12.173  1.00  0.63           H  
ATOM   2982 1HD2 LEU A 192     -23.432 -32.703  -9.638  1.00  0.63           H  
ATOM   2983 2HD2 LEU A 192     -23.985 -34.288 -10.215  1.00  0.63           H  
ATOM   2984 3HD2 LEU A 192     -22.273 -34.043  -9.825  1.00  0.63           H  
ATOM   2985  N   HIS A 193     -20.015 -35.574 -13.423  1.00  0.63           N  
ATOM   2986  CA  HIS A 193     -19.090 -36.659 -13.705  1.00  0.63           C  
ATOM   2987  C   HIS A 193     -19.778 -38.002 -13.762  1.00  0.63           C  
ATOM   2988  O   HIS A 193     -20.831 -38.200 -13.149  1.00  0.63           O  
ATOM   2989  CB  HIS A 193     -18.021 -36.683 -12.621  1.00  0.63           C  
ATOM   2990  CG  HIS A 193     -18.463 -37.073 -11.244  1.00  0.63           C  
ATOM   2991  ND1 HIS A 193     -18.589 -38.384 -10.829  1.00  0.63           N  
ATOM   2992  CD2 HIS A 193     -18.786 -36.304 -10.178  1.00  0.63           C  
ATOM   2993  CE1 HIS A 193     -18.966 -38.404  -9.562  1.00  0.63           C  
ATOM   2994  NE2 HIS A 193     -19.096 -37.153  -9.144  1.00  0.63           N  
ATOM   2995  H   HIS A 193     -19.841 -34.980 -12.622  1.00  0.63           H  
ATOM   2996  HA  HIS A 193     -18.602 -36.483 -14.664  1.00  0.63           H  
ATOM   2997 1HB  HIS A 193     -17.181 -37.308 -12.932  1.00  0.63           H  
ATOM   2998 2HB  HIS A 193     -17.672 -35.695 -12.510  1.00  0.63           H  
ATOM   2999  HD1 HIS A 193     -18.392 -39.209 -11.363  1.00  0.63           H  
ATOM   3000  HD2 HIS A 193     -18.824 -35.222 -10.033  1.00  0.63           H  
ATOM   3001  HE1 HIS A 193     -19.122 -39.353  -9.048  1.00  0.63           H  
ATOM   3002  N   GLY A 194     -19.204 -38.909 -14.546  1.00  0.64           N  
ATOM   3003  CA  GLY A 194     -19.698 -40.272 -14.675  1.00  0.64           C  
ATOM   3004  C   GLY A 194     -20.908 -40.410 -15.608  1.00  0.64           C  
ATOM   3005  O   GLY A 194     -21.356 -41.524 -15.873  1.00  0.64           O  
ATOM   3006  H   GLY A 194     -18.327 -38.677 -15.019  1.00  0.64           H  
ATOM   3007 1HA  GLY A 194     -18.888 -40.899 -15.050  1.00  0.64           H  
ATOM   3008 2HA  GLY A 194     -19.952 -40.653 -13.688  1.00  0.64           H  
ATOM   3009  N   VAL A 195     -21.431 -39.300 -16.131  1.00  0.66           N  
ATOM   3010  CA  VAL A 195     -22.623 -39.395 -16.965  1.00  0.66           C  
ATOM   3011  C   VAL A 195     -22.433 -39.982 -18.348  1.00  0.66           C  
ATOM   3012  O   VAL A 195     -21.539 -39.578 -19.094  1.00  0.66           O  
ATOM   3013  CB  VAL A 195     -23.294 -38.030 -17.079  1.00  0.66           C  
ATOM   3014  CG1 VAL A 195     -24.464 -38.068 -18.116  1.00  0.66           C  
ATOM   3015  CG2 VAL A 195     -23.845 -37.679 -15.689  1.00  0.66           C  
ATOM   3016  H   VAL A 195     -21.060 -38.375 -15.897  1.00  0.66           H  
ATOM   3017  HA  VAL A 195     -23.311 -40.030 -16.427  1.00  0.66           H  
ATOM   3018  HB  VAL A 195     -22.567 -37.295 -17.387  1.00  0.66           H  
ATOM   3019 1HG1 VAL A 195     -24.933 -37.097 -18.172  1.00  0.66           H  
ATOM   3020 2HG1 VAL A 195     -24.078 -38.328 -19.099  1.00  0.66           H  
ATOM   3021 3HG1 VAL A 195     -25.201 -38.813 -17.804  1.00  0.66           H  
ATOM   3022 1HG2 VAL A 195     -24.322 -36.709 -15.701  1.00  0.66           H  
ATOM   3023 2HG2 VAL A 195     -24.569 -38.435 -15.397  1.00  0.66           H  
ATOM   3024 3HG2 VAL A 195     -23.039 -37.667 -14.961  1.00  0.66           H  
ATOM   3025  N   THR A 196     -23.312 -40.921 -18.686  1.00  0.72           N  
ATOM   3026  CA  THR A 196     -23.286 -41.545 -19.997  1.00  0.72           C  
ATOM   3027  C   THR A 196     -24.570 -41.297 -20.784  1.00  0.72           C  
ATOM   3028  O   THR A 196     -25.669 -41.609 -20.315  1.00  0.72           O  
ATOM   3029  CB  THR A 196     -23.073 -43.074 -19.881  1.00  0.72           C  
ATOM   3030  OG1 THR A 196     -21.815 -43.361 -19.241  1.00  0.72           O  
ATOM   3031  CG2 THR A 196     -23.100 -43.716 -21.273  1.00  0.72           C  
ATOM   3032  H   THR A 196     -24.013 -41.189 -17.990  1.00  0.72           H  
ATOM   3033  HA  THR A 196     -22.460 -41.121 -20.568  1.00  0.72           H  
ATOM   3034  HB  THR A 196     -23.874 -43.500 -19.277  1.00  0.72           H  
ATOM   3035  HG1 THR A 196     -21.762 -42.905 -18.389  1.00  0.72           H  
ATOM   3036 1HG2 THR A 196     -22.958 -44.792 -21.177  1.00  0.72           H  
ATOM   3037 2HG2 THR A 196     -24.059 -43.521 -21.746  1.00  0.72           H  
ATOM   3038 3HG2 THR A 196     -22.307 -43.300 -21.887  1.00  0.72           H  
ATOM   3039  N   LEU A 197     -24.413 -40.754 -21.988  1.00  0.82           N  
ATOM   3040  CA  LEU A 197     -25.509 -40.518 -22.922  1.00  0.82           C  
ATOM   3041  C   LEU A 197     -25.338 -41.521 -24.067  1.00  0.82           C  
ATOM   3042  O   LEU A 197     -24.639 -41.256 -25.058  1.00  0.82           O  
ATOM   3043  CB  LEU A 197     -25.434 -39.086 -23.437  1.00  0.82           C  
ATOM   3044  CG  LEU A 197     -25.427 -38.008 -22.367  1.00  0.82           C  
ATOM   3045  CD1 LEU A 197     -25.223 -36.686 -23.003  1.00  0.82           C  
ATOM   3046  CD2 LEU A 197     -26.712 -38.037 -21.615  1.00  0.82           C  
ATOM   3047  H   LEU A 197     -23.472 -40.487 -22.272  1.00  0.82           H  
ATOM   3048  HA  LEU A 197     -26.466 -40.694 -22.428  1.00  0.82           H  
ATOM   3049 1HB  LEU A 197     -24.527 -38.973 -23.995  1.00  0.82           H  
ATOM   3050 2HB  LEU A 197     -26.258 -38.902 -24.103  1.00  0.82           H  
ATOM   3051  HG  LEU A 197     -24.595 -38.186 -21.683  1.00  0.82           H  
ATOM   3052 1HD1 LEU A 197     -25.200 -35.926 -22.227  1.00  0.82           H  
ATOM   3053 2HD1 LEU A 197     -24.281 -36.685 -23.543  1.00  0.82           H  
ATOM   3054 3HD1 LEU A 197     -26.041 -36.488 -23.697  1.00  0.82           H  
ATOM   3055 1HD2 LEU A 197     -26.700 -37.269 -20.846  1.00  0.82           H  
ATOM   3056 2HD2 LEU A 197     -27.540 -37.858 -22.298  1.00  0.82           H  
ATOM   3057 3HD2 LEU A 197     -26.817 -39.014 -21.162  1.00  0.82           H  
ATOM   3058  N   GLY A 198     -25.933 -42.695 -23.899  1.00  0.99           N  
ATOM   3059  CA  GLY A 198     -25.657 -43.808 -24.794  1.00  0.99           C  
ATOM   3060  C   GLY A 198     -26.892 -44.596 -25.170  1.00  0.99           C  
ATOM   3061  O   GLY A 198     -27.973 -44.047 -25.310  1.00  0.99           O  
ATOM   3062  H   GLY A 198     -26.579 -42.815 -23.116  1.00  0.99           H  
ATOM   3063 1HA  GLY A 198     -25.171 -43.432 -25.691  1.00  0.99           H  
ATOM   3064 2HA  GLY A 198     -24.943 -44.476 -24.312  1.00  0.99           H  
ATOM   3065  N   GLY A 199     -26.715 -45.885 -25.375  1.00  1.21           N  
ATOM   3066  CA  GLY A 199     -27.790 -46.757 -25.815  1.00  1.21           C  
ATOM   3067  C   GLY A 199     -27.192 -48.091 -26.171  1.00  1.21           C  
ATOM   3068  O   GLY A 199     -25.973 -48.250 -26.123  1.00  1.21           O  
ATOM   3069  H   GLY A 199     -25.798 -46.280 -25.233  1.00  1.21           H  
ATOM   3070 1HA  GLY A 199     -28.520 -46.881 -25.020  1.00  1.21           H  
ATOM   3071 2HA  GLY A 199     -28.296 -46.324 -26.679  1.00  1.21           H  
ATOM   3072  N   SER A 200     -28.029 -49.062 -26.531  1.00  1.45           N  
ATOM   3073  CA  SER A 200     -27.527 -50.389 -26.884  1.00  1.45           C  
ATOM   3074  C   SER A 200     -26.656 -50.366 -28.141  1.00  1.45           C  
ATOM   3075  O   SER A 200     -25.803 -51.229 -28.345  1.00  1.45           O  
ATOM   3076  CB  SER A 200     -28.702 -51.294 -27.160  1.00  1.45           C  
ATOM   3077  OG  SER A 200     -29.339 -50.915 -28.370  1.00  1.45           O  
ATOM   3078  H   SER A 200     -29.023 -48.882 -26.553  1.00  1.45           H  
ATOM   3079  HA  SER A 200     -26.938 -50.775 -26.050  1.00  1.45           H  
ATOM   3080 1HB  SER A 200     -28.371 -52.334 -27.216  1.00  1.45           H  
ATOM   3081 2HB  SER A 200     -29.413 -51.224 -26.336  1.00  1.45           H  
ATOM   3082  HG  SER A 200     -30.217 -51.315 -28.341  1.00  1.45           H  
ATOM   3083  N   GLY A 201     -26.923 -49.384 -29.005  1.00  1.63           N  
ATOM   3084  CA  GLY A 201     -26.223 -49.190 -30.269  1.00  1.63           C  
ATOM   3085  C   GLY A 201     -26.737 -50.128 -31.367  1.00  1.63           C  
ATOM   3086  O   GLY A 201     -26.234 -50.105 -32.499  1.00  1.63           O  
ATOM   3087  H   GLY A 201     -27.647 -48.735 -28.747  1.00  1.63           H  
ATOM   3088 1HA  GLY A 201     -26.346 -48.155 -30.591  1.00  1.63           H  
ATOM   3089 2HA  GLY A 201     -25.153 -49.350 -30.120  1.00  1.63           H  
ATOM   3090  N   LYS A 202     -27.739 -50.956 -31.052  1.00  1.65           N  
ATOM   3091  CA  LYS A 202     -28.192 -51.923 -32.037  1.00  1.65           C  
ATOM   3092  C   LYS A 202     -28.700 -51.259 -33.297  1.00  1.65           C  
ATOM   3093  O   LYS A 202     -29.527 -50.351 -33.237  1.00  1.65           O  
ATOM   3094  CB  LYS A 202     -29.269 -52.835 -31.450  1.00  1.65           C  
ATOM   3095  CG  LYS A 202     -28.757 -53.802 -30.375  1.00  1.65           C  
ATOM   3096  CD  LYS A 202     -29.874 -54.711 -29.858  1.00  1.65           C  
ATOM   3097  CE  LYS A 202     -29.364 -55.669 -28.788  1.00  1.65           C  
ATOM   3098  NZ  LYS A 202     -30.442 -56.562 -28.270  1.00  1.65           N  
ATOM   3099  H   LYS A 202     -28.168 -50.931 -30.125  1.00  1.65           H  
ATOM   3100  HA  LYS A 202     -27.341 -52.546 -32.310  1.00  1.65           H  
ATOM   3101 1HB  LYS A 202     -30.051 -52.227 -31.003  1.00  1.65           H  
ATOM   3102 2HB  LYS A 202     -29.727 -53.420 -32.253  1.00  1.65           H  
ATOM   3103 1HG  LYS A 202     -27.959 -54.420 -30.793  1.00  1.65           H  
ATOM   3104 2HG  LYS A 202     -28.342 -53.230 -29.548  1.00  1.65           H  
ATOM   3105 1HD  LYS A 202     -30.671 -54.100 -29.437  1.00  1.65           H  
ATOM   3106 2HD  LYS A 202     -30.285 -55.293 -30.685  1.00  1.65           H  
ATOM   3107 1HE  LYS A 202     -28.571 -56.283 -29.212  1.00  1.65           H  
ATOM   3108 2HE  LYS A 202     -28.957 -55.088 -27.961  1.00  1.65           H  
ATOM   3109 1HZ  LYS A 202     -30.056 -57.176 -27.567  1.00  1.65           H  
ATOM   3110 2HZ  LYS A 202     -31.181 -56.007 -27.863  1.00  1.65           H  
ATOM   3111 3HZ  LYS A 202     -30.817 -57.114 -29.029  1.00  1.65           H  
ATOM   3112  N   GLU A 203     -28.213 -51.772 -34.429  1.00  1.53           N  
ATOM   3113  CA  GLU A 203     -28.533 -51.342 -35.794  1.00  1.53           C  
ATOM   3114  C   GLU A 203     -28.121 -49.906 -36.179  1.00  1.53           C  
ATOM   3115  O   GLU A 203     -28.468 -49.449 -37.270  1.00  1.53           O  
ATOM   3116  CB  GLU A 203     -30.043 -51.458 -36.009  1.00  1.53           C  
ATOM   3117  CG  GLU A 203     -30.618 -52.838 -35.806  1.00  1.53           C  
ATOM   3118  CD  GLU A 203     -32.109 -52.845 -35.958  1.00  1.53           C  
ATOM   3119  OE1 GLU A 203     -32.707 -51.790 -35.834  1.00  1.53           O  
ATOM   3120  OE2 GLU A 203     -32.659 -53.894 -36.197  1.00  1.53           O  
ATOM   3121  H   GLU A 203     -27.540 -52.522 -34.337  1.00  1.53           H  
ATOM   3122  HA  GLU A 203     -28.030 -52.025 -36.479  1.00  1.53           H  
ATOM   3123 1HB  GLU A 203     -30.568 -50.780 -35.368  1.00  1.53           H  
ATOM   3124 2HB  GLU A 203     -30.275 -51.165 -37.034  1.00  1.53           H  
ATOM   3125 1HG  GLU A 203     -30.182 -53.519 -36.536  1.00  1.53           H  
ATOM   3126 2HG  GLU A 203     -30.362 -53.195 -34.814  1.00  1.53           H  
ATOM   3127  N   GLY A 204     -27.335 -49.221 -35.351  1.00  1.30           N  
ATOM   3128  CA  GLY A 204     -26.870 -47.881 -35.713  1.00  1.30           C  
ATOM   3129  C   GLY A 204     -28.034 -46.887 -35.807  1.00  1.30           C  
ATOM   3130  O   GLY A 204     -29.141 -47.174 -35.364  1.00  1.30           O  
ATOM   3131  H   GLY A 204     -27.059 -49.625 -34.452  1.00  1.30           H  
ATOM   3132 1HA  GLY A 204     -26.153 -47.538 -34.970  1.00  1.30           H  
ATOM   3133 2HA  GLY A 204     -26.350 -47.927 -36.666  1.00  1.30           H  
ATOM   3134  N   GLY A 205     -27.797 -45.731 -36.434  1.00  1.06           N  
ATOM   3135  CA  GLY A 205     -28.847 -44.717 -36.571  1.00  1.06           C  
ATOM   3136  C   GLY A 205     -29.129 -44.002 -35.260  1.00  1.06           C  
ATOM   3137  O   GLY A 205     -28.273 -43.949 -34.377  1.00  1.06           O  
ATOM   3138  H   GLY A 205     -26.873 -45.543 -36.799  1.00  1.06           H  
ATOM   3139 1HA  GLY A 205     -28.552 -43.991 -37.330  1.00  1.06           H  
ATOM   3140 2HA  GLY A 205     -29.760 -45.194 -36.928  1.00  1.06           H  
ATOM   3141  N   ASP A 206     -30.335 -43.442 -35.128  1.00  0.87           N  
ATOM   3142  CA  ASP A 206     -30.691 -42.641 -33.954  1.00  0.87           C  
ATOM   3143  C   ASP A 206     -30.944 -43.582 -32.792  1.00  0.87           C  
ATOM   3144  O   ASP A 206     -31.985 -44.244 -32.715  1.00  0.87           O  
ATOM   3145  CB  ASP A 206     -31.913 -41.761 -34.281  1.00  0.87           C  
ATOM   3146  CG  ASP A 206     -32.379 -40.814 -33.173  1.00  0.87           C  
ATOM   3147  OD1 ASP A 206     -32.026 -40.988 -32.039  1.00  0.87           O  
ATOM   3148  OD2 ASP A 206     -33.094 -39.877 -33.496  1.00  0.87           O  
ATOM   3149  H   ASP A 206     -31.006 -43.546 -35.874  1.00  0.87           H  
ATOM   3150  HA  ASP A 206     -29.863 -41.995 -33.687  1.00  0.87           H  
ATOM   3151 1HB  ASP A 206     -31.686 -41.161 -35.162  1.00  0.87           H  
ATOM   3152 2HB  ASP A 206     -32.749 -42.408 -34.542  1.00  0.87           H  
ATOM   3153  N   ARG A 207     -29.925 -43.685 -31.936  1.00  0.74           N  
ATOM   3154  CA  ARG A 207     -29.902 -44.628 -30.824  1.00  0.74           C  
ATOM   3155  C   ARG A 207     -29.446 -44.020 -29.498  1.00  0.74           C  
ATOM   3156  O   ARG A 207     -29.398 -44.716 -28.484  1.00  0.74           O  
ATOM   3157  CB  ARG A 207     -29.007 -45.811 -31.162  1.00  0.74           C  
ATOM   3158  CG  ARG A 207     -29.516 -46.692 -32.325  1.00  0.74           C  
ATOM   3159  CD  ARG A 207     -30.760 -47.436 -31.963  1.00  0.74           C  
ATOM   3160  NE  ARG A 207     -31.255 -48.288 -33.055  1.00  0.74           N  
ATOM   3161  CZ  ARG A 207     -32.153 -47.918 -34.009  1.00  0.74           C  
ATOM   3162  NH1 ARG A 207     -32.665 -46.703 -34.011  1.00  0.74           N  
ATOM   3163  NH2 ARG A 207     -32.546 -48.770 -34.963  1.00  0.74           N  
ATOM   3164  H   ARG A 207     -29.132 -43.064 -32.084  1.00  0.74           H  
ATOM   3165  HA  ARG A 207     -30.913 -45.008 -30.688  1.00  0.74           H  
ATOM   3166 1HB  ARG A 207     -28.019 -45.440 -31.446  1.00  0.74           H  
ATOM   3167 2HB  ARG A 207     -28.880 -46.447 -30.289  1.00  0.74           H  
ATOM   3168 1HG  ARG A 207     -29.731 -46.077 -33.185  1.00  0.74           H  
ATOM   3169 2HG  ARG A 207     -28.754 -47.430 -32.597  1.00  0.74           H  
ATOM   3170 1HD  ARG A 207     -30.552 -48.078 -31.109  1.00  0.74           H  
ATOM   3171 2HD  ARG A 207     -31.545 -46.725 -31.704  1.00  0.74           H  
ATOM   3172  HE  ARG A 207     -30.848 -49.222 -33.121  1.00  0.74           H  
ATOM   3173 1HH1 ARG A 207     -32.387 -46.002 -33.311  1.00  0.74           H  
ATOM   3174 2HH1 ARG A 207     -33.330 -46.442 -34.720  1.00  0.74           H  
ATOM   3175 1HH2 ARG A 207     -32.205 -49.748 -35.017  1.00  0.74           H  
ATOM   3176 2HH2 ARG A 207     -33.206 -48.468 -35.653  1.00  0.74           H  
ATOM   3177  N   HIS A 208     -29.099 -42.736 -29.485  1.00  0.65           N  
ATOM   3178  CA  HIS A 208     -28.586 -42.128 -28.262  1.00  0.65           C  
ATOM   3179  C   HIS A 208     -29.564 -40.990 -27.907  1.00  0.65           C  
ATOM   3180  O   HIS A 208     -30.237 -40.489 -28.805  1.00  0.65           O  
ATOM   3181  CB  HIS A 208     -27.155 -41.647 -28.530  1.00  0.65           C  
ATOM   3182  CG  HIS A 208     -26.268 -42.733 -29.129  1.00  0.65           C  
ATOM   3183  ND1 HIS A 208     -25.848 -42.691 -30.449  1.00  0.65           N  
ATOM   3184  CD2 HIS A 208     -25.793 -43.897 -28.631  1.00  0.65           C  
ATOM   3185  CE1 HIS A 208     -25.138 -43.782 -30.717  1.00  0.65           C  
ATOM   3186  NE2 HIS A 208     -25.090 -44.520 -29.632  1.00  0.65           N  
ATOM   3187  H   HIS A 208     -29.120 -42.183 -30.341  1.00  0.65           H  
ATOM   3188  HA  HIS A 208     -28.574 -42.853 -27.452  1.00  0.65           H  
ATOM   3189 1HB  HIS A 208     -27.202 -40.848 -29.222  1.00  0.65           H  
ATOM   3190 2HB  HIS A 208     -26.671 -41.283 -27.641  1.00  0.65           H  
ATOM   3191  HD2 HIS A 208     -25.939 -44.283 -27.656  1.00  0.65           H  
ATOM   3192  HE1 HIS A 208     -24.680 -44.034 -31.674  1.00  0.65           H  
ATOM   3193  HE2 HIS A 208     -24.624 -45.417 -29.544  1.00  0.65           H  
ATOM   3194  N   PRO A 209     -29.700 -40.582 -26.631  1.00  0.60           N  
ATOM   3195  CA  PRO A 209     -30.677 -39.622 -26.137  1.00  0.60           C  
ATOM   3196  C   PRO A 209     -30.540 -38.186 -26.563  1.00  0.60           C  
ATOM   3197  O   PRO A 209     -29.440 -37.689 -26.851  1.00  0.60           O  
ATOM   3198  CB  PRO A 209     -30.485 -39.696 -24.635  1.00  0.60           C  
ATOM   3199  CG  PRO A 209     -29.067 -40.139 -24.459  1.00  0.60           C  
ATOM   3200  CD  PRO A 209     -28.847 -41.118 -25.570  1.00  0.60           C  
ATOM   3201  HA  PRO A 209     -31.682 -39.995 -26.402  1.00  0.60           H  
ATOM   3202 1HB  PRO A 209     -30.705 -38.719 -24.180  1.00  0.60           H  
ATOM   3203 2HB  PRO A 209     -31.208 -40.407 -24.230  1.00  0.60           H  
ATOM   3204 1HG  PRO A 209     -28.420 -39.270 -24.530  1.00  0.60           H  
ATOM   3205 2HG  PRO A 209     -28.898 -40.579 -23.469  1.00  0.60           H  
ATOM   3206 1HD  PRO A 209     -27.801 -41.159 -25.820  1.00  0.60           H  
ATOM   3207 2HD  PRO A 209     -29.246 -42.085 -25.250  1.00  0.60           H  
ATOM   3208  N   LYS A 210     -31.683 -37.516 -26.525  1.00  0.57           N  
ATOM   3209  CA  LYS A 210     -31.794 -36.095 -26.785  1.00  0.57           C  
ATOM   3210  C   LYS A 210     -32.144 -35.385 -25.486  1.00  0.57           C  
ATOM   3211  O   LYS A 210     -33.190 -35.655 -24.888  1.00  0.57           O  
ATOM   3212  CB  LYS A 210     -32.884 -35.834 -27.827  1.00  0.57           C  
ATOM   3213  CG  LYS A 210     -32.625 -36.441 -29.202  1.00  0.57           C  
ATOM   3214  CD  LYS A 210     -33.754 -36.109 -30.163  1.00  0.57           C  
ATOM   3215  CE  LYS A 210     -33.529 -36.743 -31.530  1.00  0.57           C  
ATOM   3216  NZ  LYS A 210     -33.581 -38.219 -31.450  1.00  0.57           N  
ATOM   3217  H   LYS A 210     -32.524 -38.037 -26.268  1.00  0.57           H  
ATOM   3218  HA  LYS A 210     -30.836 -35.718 -27.134  1.00  0.57           H  
ATOM   3219 1HB  LYS A 210     -33.831 -36.230 -27.463  1.00  0.57           H  
ATOM   3220 2HB  LYS A 210     -33.003 -34.758 -27.954  1.00  0.57           H  
ATOM   3221 1HG  LYS A 210     -31.695 -36.072 -29.606  1.00  0.57           H  
ATOM   3222 2HG  LYS A 210     -32.545 -37.528 -29.113  1.00  0.57           H  
ATOM   3223 1HD  LYS A 210     -34.697 -36.476 -29.755  1.00  0.57           H  
ATOM   3224 2HD  LYS A 210     -33.824 -35.027 -30.283  1.00  0.57           H  
ATOM   3225 1HE  LYS A 210     -34.301 -36.401 -32.215  1.00  0.57           H  
ATOM   3226 2HE  LYS A 210     -32.553 -36.446 -31.915  1.00  0.57           H  
ATOM   3227 1HZ  LYS A 210     -33.433 -38.647 -32.358  1.00  0.57           H  
ATOM   3228 2HZ  LYS A 210     -32.856 -38.559 -30.833  1.00  0.57           H  
ATOM   3229 3HZ  LYS A 210     -34.469 -38.519 -31.107  1.00  0.57           H  
ATOM   3230  N   ILE A 211     -31.279 -34.486 -25.049  1.00  0.55           N  
ATOM   3231  CA  ILE A 211     -31.483 -33.803 -23.784  1.00  0.55           C  
ATOM   3232  C   ILE A 211     -31.991 -32.378 -24.016  1.00  0.55           C  
ATOM   3233  O   ILE A 211     -31.316 -31.566 -24.657  1.00  0.55           O  
ATOM   3234  CB  ILE A 211     -30.168 -33.752 -23.005  1.00  0.55           C  
ATOM   3235  CG1 ILE A 211     -29.519 -35.172 -22.880  1.00  0.55           C  
ATOM   3236  CG2 ILE A 211     -30.436 -33.224 -21.660  1.00  0.55           C  
ATOM   3237  CD1 ILE A 211     -30.371 -36.199 -22.210  1.00  0.55           C  
ATOM   3238  H   ILE A 211     -30.443 -34.301 -25.592  1.00  0.55           H  
ATOM   3239  HA  ILE A 211     -32.222 -34.339 -23.210  1.00  0.55           H  
ATOM   3240  HB  ILE A 211     -29.491 -33.104 -23.510  1.00  0.55           H  
ATOM   3241 1HG1 ILE A 211     -29.269 -35.532 -23.884  1.00  0.55           H  
ATOM   3242 2HG1 ILE A 211     -28.597 -35.081 -22.307  1.00  0.55           H  
ATOM   3243 1HG2 ILE A 211     -29.512 -33.158 -21.090  1.00  0.55           H  
ATOM   3244 2HG2 ILE A 211     -30.879 -32.238 -21.760  1.00  0.55           H  
ATOM   3245 3HG2 ILE A 211     -31.127 -33.890 -21.167  1.00  0.55           H  
ATOM   3246 1HD1 ILE A 211     -29.841 -37.148 -22.164  1.00  0.55           H  
ATOM   3247 2HD1 ILE A 211     -30.613 -35.870 -21.201  1.00  0.55           H  
ATOM   3248 3HD1 ILE A 211     -31.278 -36.319 -22.786  1.00  0.55           H  
ATOM   3249  N   GLY A 212     -33.172 -32.059 -23.489  1.00  0.55           N  
ATOM   3250  CA  GLY A 212     -33.762 -30.750 -23.740  1.00  0.55           C  
ATOM   3251  C   GLY A 212     -33.138 -29.624 -22.928  1.00  0.55           C  
ATOM   3252  O   GLY A 212     -32.255 -29.839 -22.090  1.00  0.55           O  
ATOM   3253  H   GLY A 212     -33.718 -32.742 -22.964  1.00  0.55           H  
ATOM   3254 1HA  GLY A 212     -33.680 -30.518 -24.800  1.00  0.55           H  
ATOM   3255 2HA  GLY A 212     -34.828 -30.802 -23.515  1.00  0.55           H  
ATOM   3256  N   ASP A 213     -33.573 -28.407 -23.230  1.00  0.55           N  
ATOM   3257  CA  ASP A 213     -32.998 -27.243 -22.590  1.00  0.55           C  
ATOM   3258  C   ASP A 213     -33.251 -27.223 -21.093  1.00  0.55           C  
ATOM   3259  O   ASP A 213     -34.315 -27.646 -20.628  1.00  0.55           O  
ATOM   3260  CB  ASP A 213     -33.545 -25.947 -23.198  1.00  0.55           C  
ATOM   3261  CG  ASP A 213     -33.127 -25.715 -24.656  1.00  0.55           C  
ATOM   3262  OD1 ASP A 213     -32.333 -26.482 -25.160  1.00  0.55           O  
ATOM   3263  OD2 ASP A 213     -33.588 -24.773 -25.245  1.00  0.55           O  
ATOM   3264  H   ASP A 213     -34.307 -28.291 -23.917  1.00  0.55           H  
ATOM   3265  HA  ASP A 213     -31.924 -27.279 -22.751  1.00  0.55           H  
ATOM   3266 1HB  ASP A 213     -34.633 -25.950 -23.139  1.00  0.55           H  
ATOM   3267 2HB  ASP A 213     -33.187 -25.103 -22.604  1.00  0.55           H  
ATOM   3268  N   GLY A 214     -32.270 -26.742 -20.350  1.00  0.55           N  
ATOM   3269  CA  GLY A 214     -32.404 -26.533 -18.911  1.00  0.55           C  
ATOM   3270  C   GLY A 214     -32.222 -27.794 -18.070  1.00  0.55           C  
ATOM   3271  O   GLY A 214     -32.237 -27.718 -16.837  1.00  0.55           O  
ATOM   3272  H   GLY A 214     -31.403 -26.463 -20.822  1.00  0.55           H  
ATOM   3273 1HA  GLY A 214     -31.677 -25.789 -18.601  1.00  0.55           H  
ATOM   3274 2HA  GLY A 214     -33.385 -26.105 -18.708  1.00  0.55           H  
ATOM   3275  N   VAL A 215     -32.013 -28.939 -18.720  1.00  0.56           N  
ATOM   3276  CA  VAL A 215     -31.887 -30.217 -18.028  1.00  0.56           C  
ATOM   3277  C   VAL A 215     -30.624 -30.391 -17.199  1.00  0.56           C  
ATOM   3278  O   VAL A 215     -29.523 -30.015 -17.617  1.00  0.56           O  
ATOM   3279  CB  VAL A 215     -31.996 -31.366 -19.034  1.00  0.56           C  
ATOM   3280  CG1 VAL A 215     -31.695 -32.725 -18.360  1.00  0.56           C  
ATOM   3281  CG2 VAL A 215     -33.416 -31.378 -19.604  1.00  0.56           C  
ATOM   3282  H   VAL A 215     -31.991 -28.948 -19.745  1.00  0.56           H  
ATOM   3283  HA  VAL A 215     -32.738 -30.298 -17.354  1.00  0.56           H  
ATOM   3284  HB  VAL A 215     -31.285 -31.203 -19.825  1.00  0.56           H  
ATOM   3285 1HG1 VAL A 215     -31.784 -33.514 -19.078  1.00  0.56           H  
ATOM   3286 2HG1 VAL A 215     -30.692 -32.719 -17.966  1.00  0.56           H  
ATOM   3287 3HG1 VAL A 215     -32.403 -32.901 -17.553  1.00  0.56           H  
ATOM   3288 1HG2 VAL A 215     -33.515 -32.174 -20.341  1.00  0.56           H  
ATOM   3289 2HG2 VAL A 215     -34.115 -31.544 -18.800  1.00  0.56           H  
ATOM   3290 3HG2 VAL A 215     -33.634 -30.425 -20.077  1.00  0.56           H  
ATOM   3291  N   MET A 216     -30.809 -30.935 -16.001  1.00  0.56           N  
ATOM   3292  CA  MET A 216     -29.688 -31.242 -15.121  1.00  0.56           C  
ATOM   3293  C   MET A 216     -29.507 -32.751 -15.016  1.00  0.56           C  
ATOM   3294  O   MET A 216     -30.482 -33.468 -14.763  1.00  0.56           O  
ATOM   3295  CB  MET A 216     -29.903 -30.684 -13.731  1.00  0.56           C  
ATOM   3296  CG  MET A 216     -28.790 -31.030 -12.786  1.00  0.56           C  
ATOM   3297  SD  MET A 216     -29.011 -30.366 -11.159  1.00  0.56           S  
ATOM   3298  CE  MET A 216     -27.553 -31.090 -10.451  1.00  0.56           C  
ATOM   3299  H   MET A 216     -31.765 -31.192 -15.738  1.00  0.56           H  
ATOM   3300  HA  MET A 216     -28.777 -30.821 -15.543  1.00  0.56           H  
ATOM   3301 1HB  MET A 216     -29.986 -29.617 -13.779  1.00  0.56           H  
ATOM   3302 2HB  MET A 216     -30.835 -31.063 -13.326  1.00  0.56           H  
ATOM   3303 1HG  MET A 216     -28.715 -32.116 -12.700  1.00  0.56           H  
ATOM   3304 2HG  MET A 216     -27.843 -30.658 -13.189  1.00  0.56           H  
ATOM   3305 1HE  MET A 216     -27.483 -30.831  -9.402  1.00  0.56           H  
ATOM   3306 2HE  MET A 216     -27.612 -32.168 -10.562  1.00  0.56           H  
ATOM   3307 3HE  MET A 216     -26.676 -30.724 -10.978  1.00  0.56           H  
ATOM   3308  N   ILE A 217     -28.280 -33.229 -15.224  1.00  0.57           N  
ATOM   3309  CA  ILE A 217     -28.026 -34.662 -15.128  1.00  0.57           C  
ATOM   3310  C   ILE A 217     -27.007 -34.969 -14.024  1.00  0.57           C  
ATOM   3311  O   ILE A 217     -25.822 -34.629 -14.139  1.00  0.57           O  
ATOM   3312  CB  ILE A 217     -27.533 -35.218 -16.468  1.00  0.57           C  
ATOM   3313  CG1 ILE A 217     -28.545 -34.922 -17.570  1.00  0.57           C  
ATOM   3314  CG2 ILE A 217     -27.369 -36.672 -16.327  1.00  0.57           C  
ATOM   3315  CD1 ILE A 217     -28.115 -35.347 -18.955  1.00  0.57           C  
ATOM   3316  H   ILE A 217     -27.521 -32.584 -15.447  1.00  0.57           H  
ATOM   3317  HA  ILE A 217     -28.952 -35.165 -14.868  1.00  0.57           H  
ATOM   3318  HB  ILE A 217     -26.588 -34.766 -16.733  1.00  0.57           H  
ATOM   3319 1HG1 ILE A 217     -29.475 -35.398 -17.316  1.00  0.57           H  
ATOM   3320 2HG1 ILE A 217     -28.706 -33.850 -17.602  1.00  0.57           H  
ATOM   3321 1HG2 ILE A 217     -27.028 -37.086 -17.256  1.00  0.57           H  
ATOM   3322 2HG2 ILE A 217     -26.649 -36.869 -15.542  1.00  0.57           H  
ATOM   3323 3HG2 ILE A 217     -28.323 -37.115 -16.059  1.00  0.57           H  
ATOM   3324 1HD1 ILE A 217     -28.891 -35.087 -19.664  1.00  0.57           H  
ATOM   3325 2HD1 ILE A 217     -27.198 -34.854 -19.236  1.00  0.57           H  
ATOM   3326 3HD1 ILE A 217     -27.963 -36.419 -18.966  1.00  0.57           H  
ATOM   3327  N   GLY A 218     -27.468 -35.649 -12.969  1.00  0.58           N  
ATOM   3328  CA  GLY A 218     -26.655 -35.911 -11.783  1.00  0.58           C  
ATOM   3329  C   GLY A 218     -25.518 -36.886 -12.031  1.00  0.58           C  
ATOM   3330  O   GLY A 218     -25.475 -37.580 -13.054  1.00  0.58           O  
ATOM   3331  H   GLY A 218     -28.446 -35.942 -12.942  1.00  0.58           H  
ATOM   3332 1HA  GLY A 218     -26.255 -34.975 -11.399  1.00  0.58           H  
ATOM   3333 2HA  GLY A 218     -27.301 -36.308 -11.000  1.00  0.58           H  
ATOM   3334  N   ALA A 219     -24.606 -36.954 -11.067  1.00  0.59           N  
ATOM   3335  CA  ALA A 219     -23.424 -37.781 -11.220  1.00  0.59           C  
ATOM   3336  C   ALA A 219     -23.772 -39.229 -11.419  1.00  0.59           C  
ATOM   3337  O   ALA A 219     -24.734 -39.735 -10.836  1.00  0.59           O  
ATOM   3338  CB  ALA A 219     -22.518 -37.653 -10.021  1.00  0.59           C  
ATOM   3339  H   ALA A 219     -24.716 -36.386 -10.229  1.00  0.59           H  
ATOM   3340  HA  ALA A 219     -22.893 -37.439 -12.107  1.00  0.59           H  
ATOM   3341 1HB  ALA A 219     -21.646 -38.263 -10.195  1.00  0.59           H  
ATOM   3342 2HB  ALA A 219     -22.221 -36.617  -9.886  1.00  0.59           H  
ATOM   3343 3HB  ALA A 219     -23.035 -37.999  -9.132  1.00  0.59           H  
ATOM   3344  N   ASN A 220     -22.986 -39.878 -12.265  1.00  0.60           N  
ATOM   3345  CA  ASN A 220     -23.084 -41.294 -12.592  1.00  0.60           C  
ATOM   3346  C   ASN A 220     -24.383 -41.686 -13.298  1.00  0.60           C  
ATOM   3347  O   ASN A 220     -24.615 -42.870 -13.534  1.00  0.60           O  
ATOM   3348  CB  ASN A 220     -22.930 -42.133 -11.326  1.00  0.60           C  
ATOM   3349  CG  ASN A 220     -21.600 -41.919 -10.634  1.00  0.60           C  
ATOM   3350  OD1 ASN A 220     -20.541 -41.825 -11.271  1.00  0.60           O  
ATOM   3351  ND2 ASN A 220     -21.644 -41.831  -9.328  1.00  0.60           N  
ATOM   3352  H   ASN A 220     -22.233 -39.343 -12.700  1.00  0.60           H  
ATOM   3353  HA  ASN A 220     -22.272 -41.539 -13.273  1.00  0.60           H  
ATOM   3354 1HB  ASN A 220     -23.729 -41.928 -10.623  1.00  0.60           H  
ATOM   3355 2HB  ASN A 220     -23.009 -43.185 -11.596  1.00  0.60           H  
ATOM   3356 1HD2 ASN A 220     -20.803 -41.687  -8.807  1.00  0.60           H  
ATOM   3357 2HD2 ASN A 220     -22.520 -41.909  -8.851  1.00  0.60           H  
ATOM   3358  N   ALA A 221     -25.230 -40.720 -13.653  1.00  0.61           N  
ATOM   3359  CA  ALA A 221     -26.468 -41.058 -14.332  1.00  0.61           C  
ATOM   3360  C   ALA A 221     -26.191 -41.645 -15.705  1.00  0.61           C  
ATOM   3361  O   ALA A 221     -25.242 -41.243 -16.382  1.00  0.61           O  
ATOM   3362  CB  ALA A 221     -27.358 -39.848 -14.450  1.00  0.61           C  
ATOM   3363  H   ALA A 221     -25.039 -39.737 -13.442  1.00  0.61           H  
ATOM   3364  HA  ALA A 221     -26.985 -41.816 -13.741  1.00  0.61           H  
ATOM   3365 1HB  ALA A 221     -28.285 -40.137 -14.939  1.00  0.61           H  
ATOM   3366 2HB  ALA A 221     -27.576 -39.448 -13.453  1.00  0.61           H  
ATOM   3367 3HB  ALA A 221     -26.856 -39.105 -15.030  1.00  0.61           H  
ATOM   3368  N   SER A 222     -27.047 -42.557 -16.121  1.00  0.62           N  
ATOM   3369  CA  SER A 222     -26.948 -43.160 -17.436  1.00  0.62           C  
ATOM   3370  C   SER A 222     -28.269 -43.054 -18.159  1.00  0.62           C  
ATOM   3371  O   SER A 222     -29.297 -43.491 -17.657  1.00  0.62           O  
ATOM   3372  CB  SER A 222     -26.526 -44.607 -17.320  1.00  0.62           C  
ATOM   3373  OG  SER A 222     -26.534 -45.227 -18.566  1.00  0.62           O  
ATOM   3374  H   SER A 222     -27.788 -42.857 -15.485  1.00  0.62           H  
ATOM   3375  HA  SER A 222     -26.200 -42.621 -18.017  1.00  0.62           H  
ATOM   3376 1HB  SER A 222     -25.525 -44.651 -16.893  1.00  0.62           H  
ATOM   3377 2HB  SER A 222     -27.193 -45.124 -16.650  1.00  0.62           H  
ATOM   3378  HG  SER A 222     -26.117 -44.604 -19.176  1.00  0.62           H  
ATOM   3379  N   ILE A 223     -28.237 -42.403 -19.300  1.00  0.63           N  
ATOM   3380  CA  ILE A 223     -29.427 -42.183 -20.093  1.00  0.63           C  
ATOM   3381  C   ILE A 223     -29.223 -42.965 -21.368  1.00  0.63           C  
ATOM   3382  O   ILE A 223     -28.245 -42.722 -22.085  1.00  0.63           O  
ATOM   3383  CB  ILE A 223     -29.585 -40.680 -20.365  1.00  0.63           C  
ATOM   3384  CG1 ILE A 223     -29.662 -39.931 -19.042  1.00  0.63           C  
ATOM   3385  CG2 ILE A 223     -30.832 -40.416 -21.133  1.00  0.63           C  
ATOM   3386  CD1 ILE A 223     -28.334 -39.503 -18.443  1.00  0.63           C  
ATOM   3387  H   ILE A 223     -27.339 -42.063 -19.644  1.00  0.63           H  
ATOM   3388  HA  ILE A 223     -30.301 -42.572 -19.577  1.00  0.63           H  
ATOM   3389  HB  ILE A 223     -28.726 -40.327 -20.920  1.00  0.63           H  
ATOM   3390 1HG1 ILE A 223     -30.258 -39.044 -19.204  1.00  0.63           H  
ATOM   3391 2HG1 ILE A 223     -30.170 -40.572 -18.317  1.00  0.63           H  
ATOM   3392 1HG2 ILE A 223     -30.930 -39.350 -21.324  1.00  0.63           H  
ATOM   3393 2HG2 ILE A 223     -30.792 -40.954 -22.065  1.00  0.63           H  
ATOM   3394 3HG2 ILE A 223     -31.678 -40.754 -20.557  1.00  0.63           H  
ATOM   3395 1HD1 ILE A 223     -28.529 -38.991 -17.514  1.00  0.63           H  
ATOM   3396 2HD1 ILE A 223     -27.701 -40.354 -18.250  1.00  0.63           H  
ATOM   3397 3HD1 ILE A 223     -27.825 -38.842 -19.116  1.00  0.63           H  
ATOM   3398  N   LEU A 224     -30.083 -43.952 -21.598  1.00  0.64           N  
ATOM   3399  CA  LEU A 224     -29.868 -44.861 -22.706  1.00  0.64           C  
ATOM   3400  C   LEU A 224     -30.980 -44.905 -23.747  1.00  0.64           C  
ATOM   3401  O   LEU A 224     -32.159 -44.987 -23.408  1.00  0.64           O  
ATOM   3402  CB  LEU A 224     -29.683 -46.264 -22.121  1.00  0.64           C  
ATOM   3403  CG  LEU A 224     -28.517 -46.402 -21.117  1.00  0.64           C  
ATOM   3404  CD1 LEU A 224     -28.551 -47.784 -20.502  1.00  0.64           C  
ATOM   3405  CD2 LEU A 224     -27.183 -46.143 -21.832  1.00  0.64           C  
ATOM   3406  H   LEU A 224     -30.881 -44.088 -20.976  1.00  0.64           H  
ATOM   3407  HA  LEU A 224     -28.955 -44.565 -23.198  1.00  0.64           H  
ATOM   3408 1HB  LEU A 224     -30.598 -46.532 -21.594  1.00  0.64           H  
ATOM   3409 2HB  LEU A 224     -29.530 -46.970 -22.926  1.00  0.64           H  
ATOM   3410  HG  LEU A 224     -28.643 -45.677 -20.309  1.00  0.64           H  
ATOM   3411 1HD1 LEU A 224     -27.738 -47.876 -19.778  1.00  0.64           H  
ATOM   3412 2HD1 LEU A 224     -29.506 -47.930 -19.994  1.00  0.64           H  
ATOM   3413 3HD1 LEU A 224     -28.432 -48.534 -21.281  1.00  0.64           H  
ATOM   3414 1HD2 LEU A 224     -26.365 -46.235 -21.120  1.00  0.64           H  
ATOM   3415 2HD2 LEU A 224     -27.051 -46.870 -22.631  1.00  0.64           H  
ATOM   3416 3HD2 LEU A 224     -27.185 -45.141 -22.249  1.00  0.64           H  
ATOM   3417  N   GLY A 225     -30.579 -45.011 -25.006  1.00  0.64           N  
ATOM   3418  CA  GLY A 225     -31.498 -45.201 -26.113  1.00  0.64           C  
ATOM   3419  C   GLY A 225     -31.968 -43.887 -26.683  1.00  0.64           C  
ATOM   3420  O   GLY A 225     -31.699 -42.819 -26.142  1.00  0.64           O  
ATOM   3421  H   GLY A 225     -29.589 -44.891 -25.208  1.00  0.64           H  
ATOM   3422 1HA  GLY A 225     -31.011 -45.785 -26.892  1.00  0.64           H  
ATOM   3423 2HA  GLY A 225     -32.357 -45.776 -25.775  1.00  0.64           H  
ATOM   3424  N   ASN A 226     -32.732 -43.959 -27.757  1.00  0.63           N  
ATOM   3425  CA  ASN A 226     -33.214 -42.761 -28.438  1.00  0.63           C  
ATOM   3426  C   ASN A 226     -34.434 -42.176 -27.754  1.00  0.63           C  
ATOM   3427  O   ASN A 226     -35.533 -42.150 -28.306  1.00  0.63           O  
ATOM   3428  CB  ASN A 226     -33.484 -43.069 -29.884  1.00  0.63           C  
ATOM   3429  CG  ASN A 226     -34.447 -44.209 -30.075  1.00  0.63           C  
ATOM   3430  OD1 ASN A 226     -34.405 -45.188 -29.313  1.00  0.63           O  
ATOM   3431  ND2 ASN A 226     -35.295 -44.121 -31.072  1.00  0.63           N  
ATOM   3432  H   ASN A 226     -32.956 -44.865 -28.139  1.00  0.63           H  
ATOM   3433  HA  ASN A 226     -32.428 -42.003 -28.396  1.00  0.63           H  
ATOM   3434 1HB  ASN A 226     -33.887 -42.181 -30.375  1.00  0.63           H  
ATOM   3435 2HB  ASN A 226     -32.555 -43.299 -30.373  1.00  0.63           H  
ATOM   3436 1HD2 ASN A 226     -35.947 -44.860 -31.240  1.00  0.63           H  
ATOM   3437 2HD2 ASN A 226     -35.287 -43.317 -31.667  1.00  0.63           H  
ATOM   3438  N   ILE A 227     -34.207 -41.716 -26.537  1.00  0.62           N  
ATOM   3439  CA  ILE A 227     -35.235 -41.192 -25.663  1.00  0.62           C  
ATOM   3440  C   ILE A 227     -35.036 -39.705 -25.456  1.00  0.62           C  
ATOM   3441  O   ILE A 227     -33.912 -39.200 -25.545  1.00  0.62           O  
ATOM   3442  CB  ILE A 227     -35.200 -41.937 -24.321  1.00  0.62           C  
ATOM   3443  CG1 ILE A 227     -33.855 -41.759 -23.656  1.00  0.62           C  
ATOM   3444  CG2 ILE A 227     -35.464 -43.421 -24.541  1.00  0.62           C  
ATOM   3445  CD1 ILE A 227     -33.840 -42.288 -22.294  1.00  0.62           C  
ATOM   3446  H   ILE A 227     -33.249 -41.795 -26.202  1.00  0.62           H  
ATOM   3447  HA  ILE A 227     -36.213 -41.345 -26.122  1.00  0.62           H  
ATOM   3448  HB  ILE A 227     -35.961 -41.520 -23.660  1.00  0.62           H  
ATOM   3449 1HG1 ILE A 227     -33.103 -42.287 -24.224  1.00  0.62           H  
ATOM   3450 2HG1 ILE A 227     -33.600 -40.700 -23.626  1.00  0.62           H  
ATOM   3451 1HG2 ILE A 227     -35.440 -43.938 -23.589  1.00  0.62           H  
ATOM   3452 2HG2 ILE A 227     -36.442 -43.548 -25.003  1.00  0.62           H  
ATOM   3453 3HG2 ILE A 227     -34.697 -43.838 -25.190  1.00  0.62           H  
ATOM   3454 1HD1 ILE A 227     -32.872 -42.165 -21.857  1.00  0.62           H  
ATOM   3455 2HD1 ILE A 227     -34.582 -41.748 -21.726  1.00  0.62           H  
ATOM   3456 3HD1 ILE A 227     -34.082 -43.349 -22.314  1.00  0.62           H  
ATOM   3457  N   ARG A 228     -36.134 -39.011 -25.241  1.00  0.60           N  
ATOM   3458  CA  ARG A 228     -36.135 -37.577 -25.034  1.00  0.60           C  
ATOM   3459  C   ARG A 228     -36.214 -37.205 -23.559  1.00  0.60           C  
ATOM   3460  O   ARG A 228     -37.120 -37.661 -22.851  1.00  0.60           O  
ATOM   3461  CB  ARG A 228     -37.342 -36.983 -25.729  1.00  0.60           C  
ATOM   3462  CG  ARG A 228     -37.400 -37.172 -27.228  1.00  0.60           C  
ATOM   3463  CD  ARG A 228     -38.707 -36.689 -27.776  1.00  0.60           C  
ATOM   3464  NE  ARG A 228     -39.840 -37.489 -27.271  1.00  0.60           N  
ATOM   3465  CZ  ARG A 228     -41.140 -37.221 -27.468  1.00  0.60           C  
ATOM   3466  NH1 ARG A 228     -41.525 -36.175 -28.175  1.00  0.60           N  
ATOM   3467  NH2 ARG A 228     -42.021 -38.038 -26.928  1.00  0.60           N  
ATOM   3468  H   ARG A 228     -37.017 -39.523 -25.197  1.00  0.60           H  
ATOM   3469  HA  ARG A 228     -35.221 -37.159 -25.454  1.00  0.60           H  
ATOM   3470 1HB  ARG A 228     -38.246 -37.428 -25.311  1.00  0.60           H  
ATOM   3471 2HB  ARG A 228     -37.380 -35.912 -25.526  1.00  0.60           H  
ATOM   3472 1HG  ARG A 228     -36.590 -36.616 -27.700  1.00  0.60           H  
ATOM   3473 2HG  ARG A 228     -37.301 -38.236 -27.460  1.00  0.60           H  
ATOM   3474 1HD  ARG A 228     -38.865 -35.652 -27.484  1.00  0.60           H  
ATOM   3475 2HD  ARG A 228     -38.696 -36.763 -28.862  1.00  0.60           H  
ATOM   3476  HE  ARG A 228     -39.647 -38.338 -26.706  1.00  0.60           H  
ATOM   3477 1HH1 ARG A 228     -40.836 -35.560 -28.581  1.00  0.60           H  
ATOM   3478 2HH1 ARG A 228     -42.508 -35.993 -28.309  1.00  0.60           H  
ATOM   3479 1HH2 ARG A 228     -41.658 -38.837 -26.370  1.00  0.60           H  
ATOM   3480 2HH2 ARG A 228     -43.008 -37.884 -27.043  1.00  0.60           H  
ATOM   3481  N   ILE A 229     -35.313 -36.343 -23.116  1.00  0.58           N  
ATOM   3482  CA  ILE A 229     -35.374 -35.842 -21.754  1.00  0.58           C  
ATOM   3483  C   ILE A 229     -35.952 -34.434 -21.833  1.00  0.58           C  
ATOM   3484  O   ILE A 229     -35.335 -33.517 -22.385  1.00  0.58           O  
ATOM   3485  CB  ILE A 229     -34.000 -35.882 -21.080  1.00  0.58           C  
ATOM   3486  CG1 ILE A 229     -33.421 -37.323 -21.191  1.00  0.58           C  
ATOM   3487  CG2 ILE A 229     -34.106 -35.433 -19.652  1.00  0.58           C  
ATOM   3488  CD1 ILE A 229     -34.269 -38.397 -20.596  1.00  0.58           C  
ATOM   3489  H   ILE A 229     -34.573 -36.030 -23.743  1.00  0.58           H  
ATOM   3490  HA  ILE A 229     -36.056 -36.456 -21.172  1.00  0.58           H  
ATOM   3491  HB  ILE A 229     -33.338 -35.225 -21.589  1.00  0.58           H  
ATOM   3492 1HG1 ILE A 229     -33.270 -37.555 -22.248  1.00  0.58           H  
ATOM   3493 2HG1 ILE A 229     -32.463 -37.355 -20.685  1.00  0.58           H  
ATOM   3494 1HG2 ILE A 229     -33.127 -35.449 -19.191  1.00  0.58           H  
ATOM   3495 2HG2 ILE A 229     -34.497 -34.423 -19.644  1.00  0.58           H  
ATOM   3496 3HG2 ILE A 229     -34.776 -36.090 -19.103  1.00  0.58           H  
ATOM   3497 1HD1 ILE A 229     -33.774 -39.354 -20.732  1.00  0.58           H  
ATOM   3498 2HD1 ILE A 229     -34.405 -38.203 -19.541  1.00  0.58           H  
ATOM   3499 3HD1 ILE A 229     -35.239 -38.425 -21.087  1.00  0.58           H  
ATOM   3500  N   GLY A 230     -37.158 -34.272 -21.314  1.00  0.57           N  
ATOM   3501  CA  GLY A 230     -37.917 -33.043 -21.458  1.00  0.57           C  
ATOM   3502  C   GLY A 230     -37.245 -31.841 -20.840  1.00  0.57           C  
ATOM   3503  O   GLY A 230     -36.462 -31.962 -19.892  1.00  0.57           O  
ATOM   3504  H   GLY A 230     -37.616 -35.048 -20.847  1.00  0.57           H  
ATOM   3505 1HA  GLY A 230     -38.093 -32.854 -22.516  1.00  0.57           H  
ATOM   3506 2HA  GLY A 230     -38.893 -33.187 -21.002  1.00  0.57           H  
ATOM   3507  N   SER A 231     -37.583 -30.669 -21.372  1.00  0.57           N  
ATOM   3508  CA  SER A 231     -36.993 -29.435 -20.895  1.00  0.57           C  
ATOM   3509  C   SER A 231     -37.257 -29.289 -19.414  1.00  0.57           C  
ATOM   3510  O   SER A 231     -38.327 -29.661 -18.923  1.00  0.57           O  
ATOM   3511  CB  SER A 231     -37.571 -28.247 -21.638  1.00  0.57           C  
ATOM   3512  OG  SER A 231     -37.289 -28.316 -23.020  1.00  0.57           O  
ATOM   3513  H   SER A 231     -38.242 -30.642 -22.138  1.00  0.57           H  
ATOM   3514  HA  SER A 231     -35.915 -29.474 -21.059  1.00  0.57           H  
ATOM   3515 1HB  SER A 231     -38.647 -28.209 -21.481  1.00  0.57           H  
ATOM   3516 2HB  SER A 231     -37.146 -27.329 -21.224  1.00  0.57           H  
ATOM   3517  HG  SER A 231     -37.704 -27.537 -23.411  1.00  0.57           H  
ATOM   3518  N   ASN A 232     -36.264 -28.774 -18.717  1.00  0.58           N  
ATOM   3519  CA  ASN A 232     -36.278 -28.548 -17.277  1.00  0.58           C  
ATOM   3520  C   ASN A 232     -36.378 -29.834 -16.435  1.00  0.58           C  
ATOM   3521  O   ASN A 232     -36.621 -29.763 -15.232  1.00  0.58           O  
ATOM   3522  CB  ASN A 232     -37.408 -27.608 -16.887  1.00  0.58           C  
ATOM   3523  CG  ASN A 232     -37.320 -26.271 -17.584  1.00  0.58           C  
ATOM   3524  OD1 ASN A 232     -36.237 -25.711 -17.766  1.00  0.58           O  
ATOM   3525  ND2 ASN A 232     -38.455 -25.752 -17.987  1.00  0.58           N  
ATOM   3526  H   ASN A 232     -35.438 -28.484 -19.243  1.00  0.58           H  
ATOM   3527  HA  ASN A 232     -35.337 -28.075 -17.031  1.00  0.58           H  
ATOM   3528 1HB  ASN A 232     -38.378 -28.054 -17.090  1.00  0.58           H  
ATOM   3529 2HB  ASN A 232     -37.362 -27.433 -15.810  1.00  0.58           H  
ATOM   3530 1HD2 ASN A 232     -38.462 -24.868 -18.459  1.00  0.58           H  
ATOM   3531 2HD2 ASN A 232     -39.315 -26.240 -17.825  1.00  0.58           H  
ATOM   3532  N   ALA A 233     -36.173 -31.003 -17.043  1.00  0.60           N  
ATOM   3533  CA  ALA A 233     -36.173 -32.266 -16.309  1.00  0.60           C  
ATOM   3534  C   ALA A 233     -34.892 -32.425 -15.505  1.00  0.60           C  
ATOM   3535  O   ALA A 233     -33.871 -31.783 -15.803  1.00  0.60           O  
ATOM   3536  CB  ALA A 233     -36.328 -33.442 -17.252  1.00  0.60           C  
ATOM   3537  H   ALA A 233     -36.037 -31.044 -18.055  1.00  0.60           H  
ATOM   3538  HA  ALA A 233     -37.011 -32.256 -15.611  1.00  0.60           H  
ATOM   3539 1HB  ALA A 233     -36.338 -34.363 -16.678  1.00  0.60           H  
ATOM   3540 2HB  ALA A 233     -37.263 -33.350 -17.813  1.00  0.60           H  
ATOM   3541 3HB  ALA A 233     -35.503 -33.449 -17.932  1.00  0.60           H  
ATOM   3542  N   LYS A 234     -34.950 -33.279 -14.487  1.00  0.62           N  
ATOM   3543  CA  LYS A 234     -33.762 -33.561 -13.694  1.00  0.62           C  
ATOM   3544  C   LYS A 234     -33.560 -35.054 -13.524  1.00  0.62           C  
ATOM   3545  O   LYS A 234     -34.493 -35.792 -13.201  1.00  0.62           O  
ATOM   3546  CB  LYS A 234     -33.826 -32.889 -12.319  1.00  0.62           C  
ATOM   3547  CG  LYS A 234     -32.542 -33.088 -11.486  1.00  0.62           C  
ATOM   3548  CD  LYS A 234     -32.499 -32.160 -10.278  1.00  0.62           C  
ATOM   3549  CE  LYS A 234     -33.122 -32.749  -9.029  1.00  0.62           C  
ATOM   3550  NZ  LYS A 234     -33.018 -31.790  -7.918  1.00  0.62           N  
ATOM   3551  H   LYS A 234     -35.833 -33.753 -14.298  1.00  0.62           H  
ATOM   3552  HA  LYS A 234     -32.893 -33.171 -14.220  1.00  0.62           H  
ATOM   3553 1HB  LYS A 234     -33.983 -31.820 -12.448  1.00  0.62           H  
ATOM   3554 2HB  LYS A 234     -34.669 -33.279 -11.757  1.00  0.62           H  
ATOM   3555 1HG  LYS A 234     -32.504 -34.121 -11.130  1.00  0.62           H  
ATOM   3556 2HG  LYS A 234     -31.666 -32.915 -12.109  1.00  0.62           H  
ATOM   3557 1HD  LYS A 234     -31.458 -31.920 -10.050  1.00  0.62           H  
ATOM   3558 2HD  LYS A 234     -33.014 -31.234 -10.520  1.00  0.62           H  
ATOM   3559 1HE  LYS A 234     -34.164 -33.022  -9.182  1.00  0.62           H  
ATOM   3560 2HE  LYS A 234     -32.553 -33.642  -8.763  1.00  0.62           H  
ATOM   3561 1HZ  LYS A 234     -33.359 -32.199  -7.042  1.00  0.62           H  
ATOM   3562 2HZ  LYS A 234     -32.040 -31.537  -7.799  1.00  0.62           H  
ATOM   3563 3HZ  LYS A 234     -33.533 -30.961  -8.126  1.00  0.62           H  
ATOM   3564  N   ILE A 235     -32.339 -35.495 -13.755  1.00  0.64           N  
ATOM   3565  CA  ILE A 235     -32.025 -36.900 -13.587  1.00  0.64           C  
ATOM   3566  C   ILE A 235     -31.151 -37.122 -12.350  1.00  0.64           C  
ATOM   3567  O   ILE A 235     -30.040 -36.592 -12.237  1.00  0.64           O  
ATOM   3568  CB  ILE A 235     -31.387 -37.435 -14.873  1.00  0.64           C  
ATOM   3569  CG1 ILE A 235     -32.384 -37.272 -16.048  1.00  0.64           C  
ATOM   3570  CG2 ILE A 235     -30.978 -38.861 -14.720  1.00  0.64           C  
ATOM   3571  CD1 ILE A 235     -31.808 -37.618 -17.364  1.00  0.64           C  
ATOM   3572  H   ILE A 235     -31.619 -34.834 -14.054  1.00  0.64           H  
ATOM   3573  HA  ILE A 235     -32.948 -37.449 -13.429  1.00  0.64           H  
ATOM   3574  HB  ILE A 235     -30.517 -36.842 -15.106  1.00  0.64           H  
ATOM   3575 1HG1 ILE A 235     -33.237 -37.914 -15.872  1.00  0.64           H  
ATOM   3576 2HG1 ILE A 235     -32.728 -36.240 -16.093  1.00  0.64           H  
ATOM   3577 1HG2 ILE A 235     -30.519 -39.217 -15.640  1.00  0.64           H  
ATOM   3578 2HG2 ILE A 235     -30.264 -38.940 -13.900  1.00  0.64           H  
ATOM   3579 3HG2 ILE A 235     -31.858 -39.464 -14.497  1.00  0.64           H  
ATOM   3580 1HD1 ILE A 235     -32.556 -37.500 -18.132  1.00  0.64           H  
ATOM   3581 2HD1 ILE A 235     -30.967 -36.986 -17.585  1.00  0.64           H  
ATOM   3582 3HD1 ILE A 235     -31.488 -38.643 -17.328  1.00  0.64           H  
ATOM   3583  N   GLY A 236     -31.679 -37.891 -11.396  1.00  0.65           N  
ATOM   3584  CA  GLY A 236     -31.004 -38.121 -10.124  1.00  0.65           C  
ATOM   3585  C   GLY A 236     -29.707 -38.894 -10.272  1.00  0.65           C  
ATOM   3586  O   GLY A 236     -29.568 -39.750 -11.156  1.00  0.65           O  
ATOM   3587  H   GLY A 236     -32.603 -38.304 -11.534  1.00  0.65           H  
ATOM   3588 1HA  GLY A 236     -30.797 -37.161  -9.654  1.00  0.65           H  
ATOM   3589 2HA  GLY A 236     -31.673 -38.662  -9.459  1.00  0.65           H  
ATOM   3590  N   ALA A 237     -28.763 -38.613  -9.376  1.00  0.67           N  
ATOM   3591  CA  ALA A 237     -27.468 -39.268  -9.437  1.00  0.67           C  
ATOM   3592  C   ALA A 237     -27.611 -40.772  -9.336  1.00  0.67           C  
ATOM   3593  O   ALA A 237     -28.425 -41.286  -8.565  1.00  0.67           O  
ATOM   3594  CB  ALA A 237     -26.564 -38.757  -8.328  1.00  0.67           C  
ATOM   3595  H   ALA A 237     -28.937 -37.918  -8.661  1.00  0.67           H  
ATOM   3596  HA  ALA A 237     -27.020 -39.034 -10.403  1.00  0.67           H  
ATOM   3597 1HB  ALA A 237     -25.588 -39.240  -8.409  1.00  0.67           H  
ATOM   3598 2HB  ALA A 237     -26.444 -37.678  -8.427  1.00  0.67           H  
ATOM   3599 3HB  ALA A 237     -27.004 -38.987  -7.362  1.00  0.67           H  
ATOM   3600  N   GLY A 238     -26.858 -41.465 -10.175  1.00  0.68           N  
ATOM   3601  CA  GLY A 238     -26.803 -42.917 -10.224  1.00  0.68           C  
ATOM   3602  C   GLY A 238     -27.990 -43.564 -10.947  1.00  0.68           C  
ATOM   3603  O   GLY A 238     -28.025 -44.786 -11.094  1.00  0.68           O  
ATOM   3604  H   GLY A 238     -26.213 -40.935 -10.758  1.00  0.68           H  
ATOM   3605 1HA  GLY A 238     -25.880 -43.213 -10.725  1.00  0.68           H  
ATOM   3606 2HA  GLY A 238     -26.744 -43.303  -9.209  1.00  0.68           H  
ATOM   3607  N   SER A 239     -28.961 -42.764 -11.397  1.00  0.69           N  
ATOM   3608  CA  SER A 239     -30.152 -43.326 -12.028  1.00  0.69           C  
ATOM   3609  C   SER A 239     -29.906 -43.829 -13.436  1.00  0.69           C  
ATOM   3610  O   SER A 239     -28.957 -43.390 -14.099  1.00  0.69           O  
ATOM   3611  CB  SER A 239     -31.243 -42.277 -12.068  1.00  0.69           C  
ATOM   3612  OG  SER A 239     -30.904 -41.249 -12.926  1.00  0.69           O  
ATOM   3613  H   SER A 239     -28.907 -41.751 -11.265  1.00  0.69           H  
ATOM   3614  HA  SER A 239     -30.495 -44.166 -11.423  1.00  0.69           H  
ATOM   3615 1HB  SER A 239     -32.165 -42.732 -12.388  1.00  0.69           H  
ATOM   3616 2HB  SER A 239     -31.406 -41.877 -11.069  1.00  0.69           H  
ATOM   3617  HG  SER A 239     -30.278 -40.689 -12.418  1.00  0.69           H  
ATOM   3618  N   VAL A 240     -30.810 -44.694 -13.911  1.00  0.69           N  
ATOM   3619  CA  VAL A 240     -30.744 -45.163 -15.294  1.00  0.69           C  
ATOM   3620  C   VAL A 240     -32.040 -44.861 -16.031  1.00  0.69           C  
ATOM   3621  O   VAL A 240     -33.100 -45.371 -15.675  1.00  0.69           O  
ATOM   3622  CB  VAL A 240     -30.454 -46.670 -15.383  1.00  0.69           C  
ATOM   3623  CG1 VAL A 240     -30.422 -47.088 -16.840  1.00  0.69           C  
ATOM   3624  CG2 VAL A 240     -29.113 -46.984 -14.719  1.00  0.69           C  
ATOM   3625  H   VAL A 240     -31.557 -45.000 -13.283  1.00  0.69           H  
ATOM   3626  HA  VAL A 240     -29.930 -44.647 -15.780  1.00  0.69           H  
ATOM   3627  HB  VAL A 240     -31.253 -47.214 -14.894  1.00  0.69           H  
ATOM   3628 1HG1 VAL A 240     -30.230 -48.156 -16.917  1.00  0.69           H  
ATOM   3629 2HG1 VAL A 240     -31.368 -46.858 -17.293  1.00  0.69           H  
ATOM   3630 3HG1 VAL A 240     -29.629 -46.536 -17.360  1.00  0.69           H  
ATOM   3631 1HG2 VAL A 240     -28.914 -48.051 -14.788  1.00  0.69           H  
ATOM   3632 2HG2 VAL A 240     -28.329 -46.441 -15.224  1.00  0.69           H  
ATOM   3633 3HG2 VAL A 240     -29.126 -46.690 -13.684  1.00  0.69           H  
ATOM   3634  N   VAL A 241     -31.963 -44.071 -17.085  1.00  0.69           N  
ATOM   3635  CA  VAL A 241     -33.176 -43.680 -17.775  1.00  0.69           C  
ATOM   3636  C   VAL A 241     -33.309 -44.435 -19.087  1.00  0.69           C  
ATOM   3637  O   VAL A 241     -32.420 -44.405 -19.939  1.00  0.69           O  
ATOM   3638  CB  VAL A 241     -33.181 -42.171 -18.042  1.00  0.69           C  
ATOM   3639  CG1 VAL A 241     -34.440 -41.804 -18.727  1.00  0.69           C  
ATOM   3640  CG2 VAL A 241     -33.011 -41.396 -16.749  1.00  0.69           C  
ATOM   3641  H   VAL A 241     -31.054 -43.718 -17.370  1.00  0.69           H  
ATOM   3642  HA  VAL A 241     -34.034 -43.920 -17.150  1.00  0.69           H  
ATOM   3643  HB  VAL A 241     -32.371 -41.934 -18.707  1.00  0.69           H  
ATOM   3644 1HG1 VAL A 241     -34.437 -40.750 -18.946  1.00  0.69           H  
ATOM   3645 2HG1 VAL A 241     -34.522 -42.363 -19.630  1.00  0.69           H  
ATOM   3646 3HG1 VAL A 241     -35.292 -42.036 -18.085  1.00  0.69           H  
ATOM   3647 1HG2 VAL A 241     -33.013 -40.339 -16.967  1.00  0.69           H  
ATOM   3648 2HG2 VAL A 241     -33.828 -41.619 -16.078  1.00  0.69           H  
ATOM   3649 3HG2 VAL A 241     -32.063 -41.669 -16.275  1.00  0.69           H  
ATOM   3650  N   VAL A 242     -34.410 -45.165 -19.224  1.00  0.69           N  
ATOM   3651  CA  VAL A 242     -34.634 -46.000 -20.403  1.00  0.69           C  
ATOM   3652  C   VAL A 242     -35.910 -45.626 -21.153  1.00  0.69           C  
ATOM   3653  O   VAL A 242     -36.409 -46.391 -21.980  1.00  0.69           O  
ATOM   3654  CB  VAL A 242     -34.695 -47.474 -19.977  1.00  0.69           C  
ATOM   3655  CG1 VAL A 242     -33.360 -47.901 -19.386  1.00  0.69           C  
ATOM   3656  CG2 VAL A 242     -35.803 -47.645 -18.951  1.00  0.69           C  
ATOM   3657  H   VAL A 242     -35.101 -45.156 -18.483  1.00  0.69           H  
ATOM   3658  HA  VAL A 242     -33.790 -45.868 -21.086  1.00  0.69           H  
ATOM   3659  HB  VAL A 242     -34.892 -48.093 -20.852  1.00  0.69           H  
ATOM   3660 1HG1 VAL A 242     -33.407 -48.949 -19.092  1.00  0.69           H  
ATOM   3661 2HG1 VAL A 242     -32.569 -47.764 -20.126  1.00  0.69           H  
ATOM   3662 3HG1 VAL A 242     -33.159 -47.295 -18.519  1.00  0.69           H  
ATOM   3663 1HG2 VAL A 242     -35.860 -48.689 -18.645  1.00  0.69           H  
ATOM   3664 2HG2 VAL A 242     -35.591 -47.019 -18.083  1.00  0.69           H  
ATOM   3665 3HG2 VAL A 242     -36.755 -47.343 -19.392  1.00  0.69           H  
ATOM   3666  N   SER A 243     -36.453 -44.461 -20.840  1.00  0.69           N  
ATOM   3667  CA  SER A 243     -37.671 -43.987 -21.477  1.00  0.69           C  
ATOM   3668  C   SER A 243     -37.733 -42.474 -21.415  1.00  0.69           C  
ATOM   3669  O   SER A 243     -36.956 -41.845 -20.701  1.00  0.69           O  
ATOM   3670  CB  SER A 243     -38.891 -44.578 -20.804  1.00  0.69           C  
ATOM   3671  OG  SER A 243     -39.047 -44.056 -19.516  1.00  0.69           O  
ATOM   3672  H   SER A 243     -35.991 -43.883 -20.157  1.00  0.69           H  
ATOM   3673  HA  SER A 243     -37.663 -44.289 -22.525  1.00  0.69           H  
ATOM   3674 1HB  SER A 243     -39.777 -44.359 -21.397  1.00  0.69           H  
ATOM   3675 2HB  SER A 243     -38.791 -45.661 -20.752  1.00  0.69           H  
ATOM   3676  HG  SER A 243     -39.208 -43.103 -19.637  1.00  0.69           H  
ATOM   3677  N   ASP A 244     -38.660 -41.891 -22.162  1.00  0.69           N  
ATOM   3678  CA  ASP A 244     -38.802 -40.441 -22.169  1.00  0.69           C  
ATOM   3679  C   ASP A 244     -39.138 -39.887 -20.790  1.00  0.69           C  
ATOM   3680  O   ASP A 244     -39.885 -40.505 -20.024  1.00  0.69           O  
ATOM   3681  CB  ASP A 244     -39.882 -39.993 -23.167  1.00  0.69           C  
ATOM   3682  CG  ASP A 244     -39.467 -40.198 -24.626  1.00  0.69           C  
ATOM   3683  OD1 ASP A 244     -38.341 -40.559 -24.823  1.00  0.69           O  
ATOM   3684  OD2 ASP A 244     -40.230 -39.924 -25.535  1.00  0.69           O  
ATOM   3685  H   ASP A 244     -39.272 -42.455 -22.733  1.00  0.69           H  
ATOM   3686  HA  ASP A 244     -37.849 -40.010 -22.477  1.00  0.69           H  
ATOM   3687 1HB  ASP A 244     -40.805 -40.540 -22.981  1.00  0.69           H  
ATOM   3688 2HB  ASP A 244     -40.088 -38.932 -23.010  1.00  0.69           H  
ATOM   3689  N   VAL A 245     -38.598 -38.708 -20.498  1.00  0.69           N  
ATOM   3690  CA  VAL A 245     -38.880 -38.008 -19.251  1.00  0.69           C  
ATOM   3691  C   VAL A 245     -39.642 -36.711 -19.552  1.00  0.69           C  
ATOM   3692  O   VAL A 245     -39.102 -35.833 -20.218  1.00  0.69           O  
ATOM   3693  CB  VAL A 245     -37.583 -37.697 -18.501  1.00  0.69           C  
ATOM   3694  CG1 VAL A 245     -37.915 -36.942 -17.233  1.00  0.69           C  
ATOM   3695  CG2 VAL A 245     -36.859 -39.001 -18.206  1.00  0.69           C  
ATOM   3696  H   VAL A 245     -37.987 -38.282 -21.198  1.00  0.69           H  
ATOM   3697  HA  VAL A 245     -39.443 -38.671 -18.610  1.00  0.69           H  
ATOM   3698  HB  VAL A 245     -36.953 -37.060 -19.102  1.00  0.69           H  
ATOM   3699 1HG1 VAL A 245     -37.002 -36.714 -16.684  1.00  0.69           H  
ATOM   3700 2HG1 VAL A 245     -38.426 -36.010 -17.486  1.00  0.69           H  
ATOM   3701 3HG1 VAL A 245     -38.568 -37.546 -16.618  1.00  0.69           H  
ATOM   3702 1HG2 VAL A 245     -35.935 -38.799 -17.667  1.00  0.69           H  
ATOM   3703 2HG2 VAL A 245     -37.495 -39.643 -17.609  1.00  0.69           H  
ATOM   3704 3HG2 VAL A 245     -36.629 -39.511 -19.142  1.00  0.69           H  
ATOM   3705  N   PRO A 246     -40.893 -36.538 -19.108  1.00  0.70           N  
ATOM   3706  CA  PRO A 246     -41.694 -35.366 -19.404  1.00  0.70           C  
ATOM   3707  C   PRO A 246     -41.015 -34.082 -18.897  1.00  0.70           C  
ATOM   3708  O   PRO A 246     -40.232 -34.129 -17.944  1.00  0.70           O  
ATOM   3709  CB  PRO A 246     -42.992 -35.631 -18.640  1.00  0.70           C  
ATOM   3710  CG  PRO A 246     -43.043 -37.137 -18.468  1.00  0.70           C  
ATOM   3711  CD  PRO A 246     -41.595 -37.576 -18.326  1.00  0.70           C  
ATOM   3712  HA  PRO A 246     -41.879 -35.367 -20.479  1.00  0.70           H  
ATOM   3713 1HB  PRO A 246     -42.996 -35.068 -17.716  1.00  0.70           H  
ATOM   3714 2HB  PRO A 246     -43.843 -35.258 -19.226  1.00  0.70           H  
ATOM   3715 1HG  PRO A 246     -43.647 -37.393 -17.582  1.00  0.70           H  
ATOM   3716 2HG  PRO A 246     -43.540 -37.602 -19.333  1.00  0.70           H  
ATOM   3717 1HD  PRO A 246     -41.266 -37.574 -17.276  1.00  0.70           H  
ATOM   3718 2HD  PRO A 246     -41.527 -38.567 -18.801  1.00  0.70           H  
ATOM   3719  N   PRO A 247     -41.299 -32.924 -19.508  1.00  0.72           N  
ATOM   3720  CA  PRO A 247     -40.796 -31.636 -19.096  1.00  0.72           C  
ATOM   3721  C   PRO A 247     -41.160 -31.373 -17.656  1.00  0.72           C  
ATOM   3722  O   PRO A 247     -42.216 -31.792 -17.178  1.00  0.72           O  
ATOM   3723  CB  PRO A 247     -41.512 -30.669 -20.033  1.00  0.72           C  
ATOM   3724  CG  PRO A 247     -41.807 -31.488 -21.265  1.00  0.72           C  
ATOM   3725  CD  PRO A 247     -42.112 -32.881 -20.746  1.00  0.72           C  
ATOM   3726  HA  PRO A 247     -39.711 -31.613 -19.232  1.00  0.72           H  
ATOM   3727 1HB  PRO A 247     -42.413 -30.273 -19.543  1.00  0.72           H  
ATOM   3728 2HB  PRO A 247     -40.852 -29.807 -20.233  1.00  0.72           H  
ATOM   3729 1HG  PRO A 247     -42.650 -31.046 -21.820  1.00  0.72           H  
ATOM   3730 2HG  PRO A 247     -40.941 -31.473 -21.940  1.00  0.72           H  
ATOM   3731 1HD  PRO A 247     -43.179 -33.016 -20.527  1.00  0.72           H  
ATOM   3732 2HD  PRO A 247     -41.739 -33.569 -21.513  1.00  0.72           H  
ATOM   3733  N   SER A 248     -40.256 -30.700 -16.969  1.00  0.75           N  
ATOM   3734  CA  SER A 248     -40.365 -30.367 -15.554  1.00  0.75           C  
ATOM   3735  C   SER A 248     -40.481 -31.584 -14.635  1.00  0.75           C  
ATOM   3736  O   SER A 248     -40.995 -31.448 -13.525  1.00  0.75           O  
ATOM   3737  CB  SER A 248     -41.574 -29.475 -15.298  1.00  0.75           C  
ATOM   3738  OG  SER A 248     -41.492 -28.283 -16.037  1.00  0.75           O  
ATOM   3739  H   SER A 248     -39.432 -30.377 -17.480  1.00  0.75           H  
ATOM   3740  HA  SER A 248     -39.464 -29.818 -15.275  1.00  0.75           H  
ATOM   3741 1HB  SER A 248     -42.492 -30.001 -15.541  1.00  0.75           H  
ATOM   3742 2HB  SER A 248     -41.612 -29.236 -14.235  1.00  0.75           H  
ATOM   3743  HG  SER A 248     -40.714 -27.828 -15.710  1.00  0.75           H  
ATOM   3744  N   ILE A 249     -39.973 -32.747 -15.054  1.00  0.78           N  
ATOM   3745  CA  ILE A 249     -39.955 -33.931 -14.187  1.00  0.78           C  
ATOM   3746  C   ILE A 249     -38.594 -34.390 -13.695  1.00  0.78           C  
ATOM   3747  O   ILE A 249     -37.628 -34.485 -14.457  1.00  0.78           O  
ATOM   3748  CB  ILE A 249     -40.656 -35.121 -14.847  1.00  0.78           C  
ATOM   3749  CG1 ILE A 249     -42.103 -34.778 -15.086  1.00  0.78           C  
ATOM   3750  CG2 ILE A 249     -40.514 -36.391 -14.056  1.00  0.78           C  
ATOM   3751  CD1 ILE A 249     -42.854 -34.462 -13.812  1.00  0.78           C  
ATOM   3752  H   ILE A 249     -39.645 -32.839 -16.017  1.00  0.78           H  
ATOM   3753  HA  ILE A 249     -40.535 -33.689 -13.297  1.00  0.78           H  
ATOM   3754  HB  ILE A 249     -40.209 -35.288 -15.817  1.00  0.78           H  
ATOM   3755 1HG1 ILE A 249     -42.163 -33.923 -15.752  1.00  0.78           H  
ATOM   3756 2HG1 ILE A 249     -42.587 -35.625 -15.556  1.00  0.78           H  
ATOM   3757 1HG2 ILE A 249     -41.007 -37.180 -14.601  1.00  0.78           H  
ATOM   3758 2HG2 ILE A 249     -39.474 -36.636 -13.946  1.00  0.78           H  
ATOM   3759 3HG2 ILE A 249     -40.968 -36.274 -13.070  1.00  0.78           H  
ATOM   3760 1HD1 ILE A 249     -43.891 -34.230 -14.050  1.00  0.78           H  
ATOM   3761 2HD1 ILE A 249     -42.815 -35.322 -13.141  1.00  0.78           H  
ATOM   3762 3HD1 ILE A 249     -42.398 -33.607 -13.323  1.00  0.78           H  
ATOM   3763  N   THR A 250     -38.548 -34.677 -12.398  1.00  0.81           N  
ATOM   3764  CA  THR A 250     -37.401 -35.258 -11.741  1.00  0.81           C  
ATOM   3765  C   THR A 250     -37.593 -36.770 -11.702  1.00  0.81           C  
ATOM   3766  O   THR A 250     -38.650 -37.249 -11.246  1.00  0.81           O  
ATOM   3767  CB  THR A 250     -37.241 -34.754 -10.296  1.00  0.81           C  
ATOM   3768  OG1 THR A 250     -37.027 -33.318 -10.265  1.00  0.81           O  
ATOM   3769  CG2 THR A 250     -36.091 -35.436  -9.641  1.00  0.81           C  
ATOM   3770  H   THR A 250     -39.374 -34.506 -11.835  1.00  0.81           H  
ATOM   3771  HA  THR A 250     -36.513 -35.023 -12.309  1.00  0.81           H  
ATOM   3772  HB  THR A 250     -38.145 -34.978  -9.748  1.00  0.81           H  
ATOM   3773  HG1 THR A 250     -37.560 -32.909 -10.947  1.00  0.81           H  
ATOM   3774 1HG2 THR A 250     -36.014 -35.062  -8.636  1.00  0.81           H  
ATOM   3775 2HG2 THR A 250     -36.256 -36.513  -9.624  1.00  0.81           H  
ATOM   3776 3HG2 THR A 250     -35.174 -35.218 -10.187  1.00  0.81           H  
ATOM   3777  N   VAL A 251     -36.581 -37.511 -12.170  1.00  0.83           N  
ATOM   3778  CA  VAL A 251     -36.633 -38.972 -12.152  1.00  0.83           C  
ATOM   3779  C   VAL A 251     -35.476 -39.571 -11.354  1.00  0.83           C  
ATOM   3780  O   VAL A 251     -34.351 -39.054 -11.391  1.00  0.83           O  
ATOM   3781  CB  VAL A 251     -36.548 -39.534 -13.586  1.00  0.83           C  
ATOM   3782  CG1 VAL A 251     -37.684 -39.083 -14.399  1.00  0.83           C  
ATOM   3783  CG2 VAL A 251     -35.245 -39.115 -14.234  1.00  0.83           C  
ATOM   3784  H   VAL A 251     -35.767 -37.022 -12.546  1.00  0.83           H  
ATOM   3785  HA  VAL A 251     -37.568 -39.273 -11.693  1.00  0.83           H  
ATOM   3786  HB  VAL A 251     -36.605 -40.616 -13.535  1.00  0.83           H  
ATOM   3787 1HG1 VAL A 251     -37.601 -39.514 -15.377  1.00  0.83           H  
ATOM   3788 2HG1 VAL A 251     -38.589 -39.393 -13.964  1.00  0.83           H  
ATOM   3789 3HG1 VAL A 251     -37.657 -38.003 -14.467  1.00  0.83           H  
ATOM   3790 1HG2 VAL A 251     -35.184 -39.531 -15.236  1.00  0.83           H  
ATOM   3791 2HG2 VAL A 251     -35.209 -38.026 -14.289  1.00  0.83           H  
ATOM   3792 3HG2 VAL A 251     -34.409 -39.481 -13.639  1.00  0.83           H  
ATOM   3793  N   VAL A 252     -35.762 -40.654 -10.631  1.00  0.83           N  
ATOM   3794  CA  VAL A 252     -34.753 -41.351  -9.820  1.00  0.83           C  
ATOM   3795  C   VAL A 252     -34.874 -42.870  -9.914  1.00  0.83           C  
ATOM   3796  O   VAL A 252     -35.930 -43.382 -10.279  1.00  0.83           O  
ATOM   3797  CB  VAL A 252     -34.889 -40.978  -8.336  1.00  0.83           C  
ATOM   3798  CG1 VAL A 252     -34.712 -39.504  -8.119  1.00  0.83           C  
ATOM   3799  CG2 VAL A 252     -36.210 -41.419  -7.875  1.00  0.83           C  
ATOM   3800  H   VAL A 252     -36.723 -41.003 -10.672  1.00  0.83           H  
ATOM   3801  HA  VAL A 252     -33.764 -41.057 -10.175  1.00  0.83           H  
ATOM   3802  HB  VAL A 252     -34.110 -41.483  -7.766  1.00  0.83           H  
ATOM   3803 1HG1 VAL A 252     -34.804 -39.298  -7.057  1.00  0.83           H  
ATOM   3804 2HG1 VAL A 252     -33.734 -39.204  -8.465  1.00  0.83           H  
ATOM   3805 3HG1 VAL A 252     -35.472 -38.948  -8.658  1.00  0.83           H  
ATOM   3806 1HG2 VAL A 252     -36.341 -41.177  -6.821  1.00  0.83           H  
ATOM   3807 2HG2 VAL A 252     -36.939 -40.905  -8.473  1.00  0.83           H  
ATOM   3808 3HG2 VAL A 252     -36.314 -42.494  -8.018  1.00  0.83           H  
ATOM   3809  N   GLY A 253     -33.829 -43.591  -9.504  1.00  0.83           N  
ATOM   3810  CA  GLY A 253     -33.898 -45.055  -9.429  1.00  0.83           C  
ATOM   3811  C   GLY A 253     -33.369 -45.774 -10.663  1.00  0.83           C  
ATOM   3812  O   GLY A 253     -32.951 -45.128 -11.633  1.00  0.83           O  
ATOM   3813  H   GLY A 253     -32.979 -43.120  -9.222  1.00  0.83           H  
ATOM   3814 1HA  GLY A 253     -33.341 -45.390  -8.554  1.00  0.83           H  
ATOM   3815 2HA  GLY A 253     -34.932 -45.352  -9.264  1.00  0.83           H  
ATOM   3816  N   VAL A 254     -33.300 -47.105 -10.556  1.00  0.83           N  
ATOM   3817  CA  VAL A 254     -32.828 -47.970 -11.627  1.00  0.83           C  
ATOM   3818  C   VAL A 254     -33.771 -49.152 -11.921  1.00  0.83           C  
ATOM   3819  O   VAL A 254     -33.834 -50.085 -11.120  1.00  0.83           O  
ATOM   3820  CB  VAL A 254     -31.458 -48.551 -11.274  1.00  0.83           C  
ATOM   3821  CG1 VAL A 254     -31.000 -49.442 -12.415  1.00  0.83           C  
ATOM   3822  CG2 VAL A 254     -30.471 -47.417 -11.010  1.00  0.83           C  
ATOM   3823  H   VAL A 254     -33.640 -47.533  -9.705  1.00  0.83           H  
ATOM   3824  HA  VAL A 254     -32.712 -47.363 -12.522  1.00  0.83           H  
ATOM   3825  HB  VAL A 254     -31.541 -49.176 -10.384  1.00  0.83           H  
ATOM   3826 1HG1 VAL A 254     -30.031 -49.875 -12.173  1.00  0.83           H  
ATOM   3827 2HG1 VAL A 254     -31.727 -50.240 -12.564  1.00  0.83           H  
ATOM   3828 3HG1 VAL A 254     -30.919 -48.864 -13.318  1.00  0.83           H  
ATOM   3829 1HG2 VAL A 254     -29.494 -47.832 -10.770  1.00  0.83           H  
ATOM   3830 2HG2 VAL A 254     -30.393 -46.798 -11.887  1.00  0.83           H  
ATOM   3831 3HG2 VAL A 254     -30.808 -46.809 -10.179  1.00  0.83           H  
ATOM   3832  N   PRO A 255     -34.497 -49.146 -13.048  1.00  0.85           N  
ATOM   3833  CA  PRO A 255     -34.741 -48.094 -14.027  1.00  0.85           C  
ATOM   3834  C   PRO A 255     -35.402 -46.898 -13.360  1.00  0.85           C  
ATOM   3835  O   PRO A 255     -36.189 -47.057 -12.425  1.00  0.85           O  
ATOM   3836  CB  PRO A 255     -35.675 -48.781 -15.031  1.00  0.85           C  
ATOM   3837  CG  PRO A 255     -35.394 -50.252 -14.864  1.00  0.85           C  
ATOM   3838  CD  PRO A 255     -35.120 -50.415 -13.388  1.00  0.85           C  
ATOM   3839  HA  PRO A 255     -33.796 -47.799 -14.513  1.00  0.85           H  
ATOM   3840 1HB  PRO A 255     -36.719 -48.508 -14.815  1.00  0.85           H  
ATOM   3841 2HB  PRO A 255     -35.457 -48.418 -16.044  1.00  0.85           H  
ATOM   3842 1HG  PRO A 255     -36.258 -50.843 -15.203  1.00  0.85           H  
ATOM   3843 2HG  PRO A 255     -34.541 -50.550 -15.493  1.00  0.85           H  
ATOM   3844 1HD  PRO A 255     -36.055 -50.541 -12.825  1.00  0.85           H  
ATOM   3845 2HD  PRO A 255     -34.417 -51.243 -13.208  1.00  0.85           H  
ATOM   3846  N   ALA A 256     -35.068 -45.718 -13.833  1.00  0.88           N  
ATOM   3847  CA  ALA A 256     -35.574 -44.467 -13.302  1.00  0.88           C  
ATOM   3848  C   ALA A 256     -37.062 -44.271 -13.486  1.00  0.88           C  
ATOM   3849  O   ALA A 256     -37.612 -44.595 -14.543  1.00  0.88           O  
ATOM   3850  CB  ALA A 256     -34.848 -43.323 -13.952  1.00  0.88           C  
ATOM   3851  H   ALA A 256     -34.409 -45.668 -14.592  1.00  0.88           H  
ATOM   3852  HA  ALA A 256     -35.367 -44.470 -12.247  1.00  0.88           H  
ATOM   3853 1HB  ALA A 256     -35.178 -42.393 -13.514  1.00  0.88           H  
ATOM   3854 2HB  ALA A 256     -33.785 -43.441 -13.794  1.00  0.88           H  
ATOM   3855 3HB  ALA A 256     -35.060 -43.329 -15.011  1.00  0.88           H  
ATOM   3856  N   LYS A 257     -37.693 -43.668 -12.480  1.00  0.92           N  
ATOM   3857  CA  LYS A 257     -39.105 -43.337 -12.544  1.00  0.92           C  
ATOM   3858  C   LYS A 257     -39.332 -41.881 -12.120  1.00  0.92           C  
ATOM   3859  O   LYS A 257     -38.570 -41.363 -11.303  1.00  0.92           O  
ATOM   3860  CB  LYS A 257     -39.896 -44.270 -11.624  1.00  0.92           C  
ATOM   3861  CG  LYS A 257     -39.827 -45.742 -12.027  1.00  0.92           C  
ATOM   3862  CD  LYS A 257     -40.667 -46.623 -11.123  1.00  0.92           C  
ATOM   3863  CE  LYS A 257     -40.548 -48.085 -11.537  1.00  0.92           C  
ATOM   3864  NZ  LYS A 257     -41.366 -48.981 -10.670  1.00  0.92           N  
ATOM   3865  H   LYS A 257     -37.157 -43.465 -11.638  1.00  0.92           H  
ATOM   3866  HA  LYS A 257     -39.433 -43.502 -13.562  1.00  0.92           H  
ATOM   3867 1HB  LYS A 257     -39.514 -44.181 -10.606  1.00  0.92           H  
ATOM   3868 2HB  LYS A 257     -40.944 -43.965 -11.607  1.00  0.92           H  
ATOM   3869 1HG  LYS A 257     -40.169 -45.851 -13.056  1.00  0.92           H  
ATOM   3870 2HG  LYS A 257     -38.791 -46.084 -11.972  1.00  0.92           H  
ATOM   3871 1HD  LYS A 257     -40.326 -46.517 -10.092  1.00  0.92           H  
ATOM   3872 2HD  LYS A 257     -41.713 -46.317 -11.177  1.00  0.92           H  
ATOM   3873 1HE  LYS A 257     -40.882 -48.188 -12.567  1.00  0.92           H  
ATOM   3874 2HE  LYS A 257     -39.502 -48.388 -11.473  1.00  0.92           H  
ATOM   3875 1HZ  LYS A 257     -41.258 -49.937 -10.979  1.00  0.92           H  
ATOM   3876 2HZ  LYS A 257     -41.054 -48.900  -9.712  1.00  0.92           H  
ATOM   3877 3HZ  LYS A 257     -42.338 -48.715 -10.731  1.00  0.92           H  
ATOM   3878  N   PRO A 258     -40.318 -41.169 -12.694  1.00  0.97           N  
ATOM   3879  CA  PRO A 258     -40.773 -39.866 -12.237  1.00  0.97           C  
ATOM   3880  C   PRO A 258     -41.175 -39.885 -10.792  1.00  0.97           C  
ATOM   3881  O   PRO A 258     -41.969 -40.733 -10.378  1.00  0.97           O  
ATOM   3882  CB  PRO A 258     -41.994 -39.624 -13.125  1.00  0.97           C  
ATOM   3883  CG  PRO A 258     -41.689 -40.388 -14.398  1.00  0.97           C  
ATOM   3884  CD  PRO A 258     -40.972 -41.638 -13.933  1.00  0.97           C  
ATOM   3885  HA  PRO A 258     -40.007 -39.102 -12.396  1.00  0.97           H  
ATOM   3886 1HB  PRO A 258     -42.890 -40.010 -12.620  1.00  0.97           H  
ATOM   3887 2HB  PRO A 258     -42.162 -38.562 -13.263  1.00  0.97           H  
ATOM   3888 1HG  PRO A 258     -42.623 -40.609 -14.940  1.00  0.97           H  
ATOM   3889 2HG  PRO A 258     -41.071 -39.771 -15.072  1.00  0.97           H  
ATOM   3890 1HD  PRO A 258     -41.677 -42.457 -13.727  1.00  0.97           H  
ATOM   3891 2HD  PRO A 258     -40.230 -41.893 -14.706  1.00  0.97           H  
ATOM   3892  N   VAL A 259     -40.663 -38.923 -10.044  1.00  1.01           N  
ATOM   3893  CA  VAL A 259     -41.000 -38.789  -8.641  1.00  1.01           C  
ATOM   3894  C   VAL A 259     -41.368 -37.389  -8.192  1.00  1.01           C  
ATOM   3895  O   VAL A 259     -42.017 -37.225  -7.169  1.00  1.01           O  
ATOM   3896  CB  VAL A 259     -39.869 -39.305  -7.764  1.00  1.01           C  
ATOM   3897  CG1 VAL A 259     -39.692 -40.801  -7.976  1.00  1.01           C  
ATOM   3898  CG2 VAL A 259     -38.600 -38.585  -8.101  1.00  1.01           C  
ATOM   3899  H   VAL A 259     -39.991 -38.288 -10.466  1.00  1.01           H  
ATOM   3900  HA  VAL A 259     -41.859 -39.427  -8.456  1.00  1.01           H  
ATOM   3901  HB  VAL A 259     -40.127 -39.129  -6.731  1.00  1.01           H  
ATOM   3902 1HG1 VAL A 259     -38.914 -41.173  -7.332  1.00  1.01           H  
ATOM   3903 2HG1 VAL A 259     -40.627 -41.305  -7.739  1.00  1.01           H  
ATOM   3904 3HG1 VAL A 259     -39.427 -41.007  -9.000  1.00  1.01           H  
ATOM   3905 1HG2 VAL A 259     -37.826 -38.969  -7.466  1.00  1.01           H  
ATOM   3906 2HG2 VAL A 259     -38.343 -38.767  -9.146  1.00  1.01           H  
ATOM   3907 3HG2 VAL A 259     -38.711 -37.517  -7.939  1.00  1.01           H  
ATOM   3908  N   ALA A 260     -40.957 -36.365  -8.924  1.00  1.04           N  
ATOM   3909  CA  ALA A 260     -41.245 -35.023  -8.423  1.00  1.04           C  
ATOM   3910  C   ALA A 260     -41.231 -33.981  -9.525  1.00  1.04           C  
ATOM   3911  O   ALA A 260     -40.606 -34.155 -10.569  1.00  1.04           O  
ATOM   3912  CB  ALA A 260     -40.242 -34.641  -7.336  1.00  1.04           C  
ATOM   3913  H   ALA A 260     -40.408 -36.521  -9.767  1.00  1.04           H  
ATOM   3914  HA  ALA A 260     -42.244 -35.033  -7.989  1.00  1.04           H  
ATOM   3915 1HB  ALA A 260     -40.492 -33.653  -6.950  1.00  1.04           H  
ATOM   3916 2HB  ALA A 260     -40.278 -35.365  -6.526  1.00  1.04           H  
ATOM   3917 3HB  ALA A 260     -39.243 -34.619  -7.748  1.00  1.04           H  
ATOM   3918  N   ARG A 261     -41.907 -32.867  -9.284  1.00  1.04           N  
ATOM   3919  CA  ARG A 261     -41.842 -31.760 -10.228  1.00  1.04           C  
ATOM   3920  C   ARG A 261     -40.536 -30.998 -10.011  1.00  1.04           C  
ATOM   3921  O   ARG A 261     -40.146 -30.734  -8.869  1.00  1.04           O  
ATOM   3922  CB  ARG A 261     -43.042 -30.845 -10.080  1.00  1.04           C  
ATOM   3923  CG  ARG A 261     -43.127 -29.721 -11.103  1.00  1.04           C  
ATOM   3924  CD  ARG A 261     -44.409 -28.959 -10.972  1.00  1.04           C  
ATOM   3925  NE  ARG A 261     -44.526 -27.905 -11.969  1.00  1.04           N  
ATOM   3926  CZ  ARG A 261     -45.579 -27.069 -12.087  1.00  1.04           C  
ATOM   3927  NH1 ARG A 261     -46.598 -27.169 -11.261  1.00  1.04           N  
ATOM   3928  NH2 ARG A 261     -45.588 -26.149 -13.034  1.00  1.04           N  
ATOM   3929  H   ARG A 261     -42.440 -32.769  -8.431  1.00  1.04           H  
ATOM   3930  HA  ARG A 261     -41.845 -32.159 -11.242  1.00  1.04           H  
ATOM   3931 1HB  ARG A 261     -43.954 -31.430 -10.159  1.00  1.04           H  
ATOM   3932 2HB  ARG A 261     -43.026 -30.386  -9.093  1.00  1.04           H  
ATOM   3933 1HG  ARG A 261     -42.298 -29.026 -10.949  1.00  1.04           H  
ATOM   3934 2HG  ARG A 261     -43.063 -30.139 -12.110  1.00  1.04           H  
ATOM   3935 1HD  ARG A 261     -45.250 -29.640 -11.097  1.00  1.04           H  
ATOM   3936 2HD  ARG A 261     -44.456 -28.500  -9.986  1.00  1.04           H  
ATOM   3937  HE  ARG A 261     -43.760 -27.795 -12.624  1.00  1.04           H  
ATOM   3938 1HH1 ARG A 261     -46.594 -27.872 -10.536  1.00  1.04           H  
ATOM   3939 2HH1 ARG A 261     -47.384 -26.542 -11.352  1.00  1.04           H  
ATOM   3940 1HH2 ARG A 261     -44.808 -26.073 -13.673  1.00  1.04           H  
ATOM   3941 2HH2 ARG A 261     -46.376 -25.525 -13.124  1.00  1.04           H  
ATOM   3942  N   SER A 262     -39.854 -30.696 -11.102  1.00  1.01           N  
ATOM   3943  CA  SER A 262     -38.579 -29.989 -11.097  1.00  1.01           C  
ATOM   3944  C   SER A 262     -38.759 -28.474 -11.049  1.00  1.01           C  
ATOM   3945  O   SER A 262     -39.867 -27.962 -11.209  1.00  1.01           O  
ATOM   3946  CB  SER A 262     -37.789 -30.356 -12.330  1.00  1.01           C  
ATOM   3947  OG  SER A 262     -37.524 -31.737 -12.366  1.00  1.01           O  
ATOM   3948  H   SER A 262     -40.250 -30.966 -11.993  1.00  1.01           H  
ATOM   3949  HA  SER A 262     -38.019 -30.296 -10.213  1.00  1.01           H  
ATOM   3950 1HB  SER A 262     -38.341 -30.066 -13.211  1.00  1.01           H  
ATOM   3951 2HB  SER A 262     -36.849 -29.806 -12.345  1.00  1.01           H  
ATOM   3952  HG  SER A 262     -37.138 -31.972 -11.525  1.00  1.01           H  
ATOM   3953  N   LEU A 263     -37.651 -27.772 -10.843  1.00  0.95           N  
ATOM   3954  CA  LEU A 263     -37.602 -26.313 -10.820  1.00  0.95           C  
ATOM   3955  C   LEU A 263     -37.558 -25.795 -12.254  1.00  0.95           C  
ATOM   3956  O   LEU A 263     -37.260 -26.553 -13.173  1.00  0.95           O  
ATOM   3957  CB  LEU A 263     -36.367 -25.851 -10.043  1.00  0.95           C  
ATOM   3958  CG  LEU A 263     -36.311 -26.322  -8.581  1.00  0.95           C  
ATOM   3959  CD1 LEU A 263     -34.999 -25.869  -7.957  1.00  0.95           C  
ATOM   3960  CD2 LEU A 263     -37.511 -25.765  -7.829  1.00  0.95           C  
ATOM   3961  H   LEU A 263     -36.789 -28.277 -10.709  1.00  0.95           H  
ATOM   3962  HA  LEU A 263     -38.501 -25.935 -10.335  1.00  0.95           H  
ATOM   3963 1HB  LEU A 263     -35.470 -26.220 -10.548  1.00  0.95           H  
ATOM   3964 2HB  LEU A 263     -36.327 -24.761 -10.049  1.00  0.95           H  
ATOM   3965  HG  LEU A 263     -36.339 -27.410  -8.547  1.00  0.95           H  
ATOM   3966 1HD1 LEU A 263     -34.943 -26.207  -6.924  1.00  0.95           H  
ATOM   3967 2HD1 LEU A 263     -34.165 -26.288  -8.522  1.00  0.95           H  
ATOM   3968 3HD1 LEU A 263     -34.936 -24.779  -7.986  1.00  0.95           H  
ATOM   3969 1HD2 LEU A 263     -37.480 -26.101  -6.792  1.00  0.95           H  
ATOM   3970 2HD2 LEU A 263     -37.482 -24.676  -7.860  1.00  0.95           H  
ATOM   3971 3HD2 LEU A 263     -38.431 -26.120  -8.299  1.00  0.95           H  
ATOM   3972  N   LYS A 264     -37.871 -24.518 -12.474  1.00  0.89           N  
ATOM   3973  CA  LYS A 264     -37.892 -23.986 -13.843  1.00  0.89           C  
ATOM   3974  C   LYS A 264     -36.513 -23.669 -14.417  1.00  0.89           C  
ATOM   3975  O   LYS A 264     -36.191 -22.507 -14.670  1.00  0.89           O  
ATOM   3976  CB  LYS A 264     -38.745 -22.721 -13.897  1.00  0.89           C  
ATOM   3977  CG  LYS A 264     -40.226 -22.940 -13.601  1.00  0.89           C  
ATOM   3978  CD  LYS A 264     -41.000 -21.623 -13.669  1.00  0.89           C  
ATOM   3979  CE  LYS A 264     -42.481 -21.824 -13.382  1.00  0.89           C  
ATOM   3980  NZ  LYS A 264     -43.230 -20.538 -13.435  1.00  0.89           N  
ATOM   3981  H   LYS A 264     -38.107 -23.917 -11.698  1.00  0.89           H  
ATOM   3982  HA  LYS A 264     -38.349 -24.738 -14.489  1.00  0.89           H  
ATOM   3983 1HB  LYS A 264     -38.361 -21.992 -13.184  1.00  0.89           H  
ATOM   3984 2HB  LYS A 264     -38.667 -22.279 -14.891  1.00  0.89           H  
ATOM   3985 1HG  LYS A 264     -40.641 -23.638 -14.331  1.00  0.89           H  
ATOM   3986 2HG  LYS A 264     -40.338 -23.372 -12.607  1.00  0.89           H  
ATOM   3987 1HD  LYS A 264     -40.590 -20.923 -12.940  1.00  0.89           H  
ATOM   3988 2HD  LYS A 264     -40.890 -21.188 -14.663  1.00  0.89           H  
ATOM   3989 1HE  LYS A 264     -42.898 -22.507 -14.120  1.00  0.89           H  
ATOM   3990 2HE  LYS A 264     -42.597 -22.260 -12.390  1.00  0.89           H  
ATOM   3991 1HZ  LYS A 264     -44.206 -20.707 -13.240  1.00  0.89           H  
ATOM   3992 2HZ  LYS A 264     -42.855 -19.902 -12.746  1.00  0.89           H  
ATOM   3993 3HZ  LYS A 264     -43.136 -20.132 -14.354  1.00  0.89           H  
ATOM   3994  N   THR A 265     -35.752 -24.737 -14.655  1.00  0.83           N  
ATOM   3995  CA  THR A 265     -34.370 -24.790 -15.158  1.00  0.83           C  
ATOM   3996  C   THR A 265     -33.422 -25.268 -14.056  1.00  0.83           C  
ATOM   3997  O   THR A 265     -32.583 -24.484 -13.613  1.00  0.83           O  
ATOM   3998  CB  THR A 265     -33.804 -23.424 -15.602  1.00  0.83           C  
ATOM   3999  OG1 THR A 265     -34.606 -22.850 -16.619  1.00  0.83           O  
ATOM   4000  CG2 THR A 265     -32.404 -23.635 -16.139  1.00  0.83           C  
ATOM   4001  H   THR A 265     -36.197 -25.614 -14.402  1.00  0.83           H  
ATOM   4002  HA  THR A 265     -34.325 -25.462 -16.012  1.00  0.83           H  
ATOM   4003  HB  THR A 265     -33.745 -22.745 -14.751  1.00  0.83           H  
ATOM   4004  HG1 THR A 265     -35.364 -22.441 -16.171  1.00  0.83           H  
ATOM   4005 1HG2 THR A 265     -31.982 -22.684 -16.452  1.00  0.83           H  
ATOM   4006 2HG2 THR A 265     -31.780 -24.071 -15.371  1.00  0.83           H  
ATOM   4007 3HG2 THR A 265     -32.446 -24.304 -16.982  1.00  0.83           H  
ATOM   4008  N   PRO A 266     -33.442 -26.556 -13.653  1.00  0.78           N  
ATOM   4009  CA  PRO A 266     -32.628 -27.100 -12.589  1.00  0.78           C  
ATOM   4010  C   PRO A 266     -31.152 -27.003 -12.919  1.00  0.78           C  
ATOM   4011  O   PRO A 266     -30.317 -26.928 -12.009  1.00  0.78           O  
ATOM   4012  CB  PRO A 266     -33.087 -28.555 -12.515  1.00  0.78           C  
ATOM   4013  CG  PRO A 266     -33.642 -28.849 -13.879  1.00  0.78           C  
ATOM   4014  CD  PRO A 266     -34.254 -27.550 -14.336  1.00  0.78           C  
ATOM   4015  HA  PRO A 266     -32.855 -26.560 -11.652  1.00  0.78           H  
ATOM   4016 1HB  PRO A 266     -32.238 -29.206 -12.259  1.00  0.78           H  
ATOM   4017 2HB  PRO A 266     -33.833 -28.670 -11.721  1.00  0.78           H  
ATOM   4018 1HG  PRO A 266     -32.847 -29.203 -14.555  1.00  0.78           H  
ATOM   4019 2HG  PRO A 266     -34.385 -29.664 -13.824  1.00  0.78           H  
ATOM   4020 1HD  PRO A 266     -34.123 -27.484 -15.381  1.00  0.78           H  
ATOM   4021 2HD  PRO A 266     -35.291 -27.512 -14.042  1.00  0.78           H  
ATOM   4022  N   SER A 267     -30.817 -26.888 -14.212  1.00  0.75           N  
ATOM   4023  CA  SER A 267     -29.426 -26.773 -14.601  1.00  0.75           C  
ATOM   4024  C   SER A 267     -28.775 -25.537 -14.027  1.00  0.75           C  
ATOM   4025  O   SER A 267     -27.546 -25.461 -14.006  1.00  0.75           O  
ATOM   4026  CB  SER A 267     -29.295 -26.691 -16.103  1.00  0.75           C  
ATOM   4027  OG  SER A 267     -29.793 -25.477 -16.612  1.00  0.75           O  
ATOM   4028  H   SER A 267     -31.508 -26.959 -14.961  1.00  0.75           H  
ATOM   4029  HA  SER A 267     -28.887 -27.645 -14.234  1.00  0.75           H  
ATOM   4030 1HB  SER A 267     -28.257 -26.788 -16.385  1.00  0.75           H  
ATOM   4031 2HB  SER A 267     -29.810 -27.519 -16.553  1.00  0.75           H  
ATOM   4032  HG  SER A 267     -29.793 -25.601 -17.578  1.00  0.75           H  
ATOM   4033  N   ALA A 268     -29.587 -24.534 -13.642  1.00  0.73           N  
ATOM   4034  CA  ALA A 268     -29.110 -23.281 -13.082  1.00  0.73           C  
ATOM   4035  C   ALA A 268     -28.975 -23.329 -11.560  1.00  0.73           C  
ATOM   4036  O   ALA A 268     -28.344 -22.448 -10.972  1.00  0.73           O  
ATOM   4037  CB  ALA A 268     -30.044 -22.155 -13.470  1.00  0.73           C  
ATOM   4038  H   ALA A 268     -30.599 -24.662 -13.708  1.00  0.73           H  
ATOM   4039  HA  ALA A 268     -28.133 -23.079 -13.501  1.00  0.73           H  
ATOM   4040 1HB  ALA A 268     -29.662 -21.215 -13.079  1.00  0.73           H  
ATOM   4041 2HB  ALA A 268     -30.111 -22.099 -14.555  1.00  0.73           H  
ATOM   4042 3HB  ALA A 268     -31.035 -22.353 -13.052  1.00  0.73           H  
ATOM   4043  N   ASP A 269     -29.598 -24.324 -10.921  1.00  0.74           N  
ATOM   4044  CA  ASP A 269     -29.605 -24.422  -9.463  1.00  0.74           C  
ATOM   4045  C   ASP A 269     -28.531 -25.384  -8.977  1.00  0.74           C  
ATOM   4046  O   ASP A 269     -27.932 -25.193  -7.918  1.00  0.74           O  
ATOM   4047  CB  ASP A 269     -30.982 -24.892  -8.966  1.00  0.74           C  
ATOM   4048  CG  ASP A 269     -32.121 -23.897  -9.269  1.00  0.74           C  
ATOM   4049  OD1 ASP A 269     -32.020 -22.760  -8.875  1.00  0.74           O  
ATOM   4050  OD2 ASP A 269     -33.079 -24.300  -9.885  1.00  0.74           O  
ATOM   4051  H   ASP A 269     -30.057 -25.055 -11.455  1.00  0.74           H  
ATOM   4052  HA  ASP A 269     -29.398 -23.437  -9.046  1.00  0.74           H  
ATOM   4053 1HB  ASP A 269     -31.224 -25.845  -9.445  1.00  0.74           H  
ATOM   4054 2HB  ASP A 269     -30.941 -25.066  -7.892  1.00  0.74           H  
ATOM   4055  N   MET A 270     -28.306 -26.430  -9.765  1.00  0.79           N  
ATOM   4056  CA  MET A 270     -27.342 -27.496  -9.483  1.00  0.79           C  
ATOM   4057  C   MET A 270     -27.602 -28.283  -8.200  1.00  0.79           C  
ATOM   4058  O   MET A 270     -26.693 -28.895  -7.636  1.00  0.79           O  
ATOM   4059  CB  MET A 270     -25.928 -26.944  -9.458  1.00  0.79           C  
ATOM   4060  CG  MET A 270     -25.525 -26.343 -10.750  1.00  0.79           C  
ATOM   4061  SD  MET A 270     -25.675 -27.534 -12.044  1.00  0.79           S  
ATOM   4062  CE  MET A 270     -24.396 -28.703 -11.617  1.00  0.79           C  
ATOM   4063  H   MET A 270     -28.865 -26.510 -10.615  1.00  0.79           H  
ATOM   4064  HA  MET A 270     -27.390 -28.194 -10.308  1.00  0.79           H  
ATOM   4065 1HB  MET A 270     -25.819 -26.192  -8.681  1.00  0.79           H  
ATOM   4066 2HB  MET A 270     -25.229 -27.748  -9.232  1.00  0.79           H  
ATOM   4067 1HG  MET A 270     -26.161 -25.486 -10.989  1.00  0.79           H  
ATOM   4068 2HG  MET A 270     -24.487 -26.002 -10.701  1.00  0.79           H  
ATOM   4069 1HE  MET A 270     -24.361 -29.487 -12.365  1.00  0.79           H  
ATOM   4070 2HE  MET A 270     -23.429 -28.200 -11.580  1.00  0.79           H  
ATOM   4071 3HE  MET A 270     -24.609 -29.135 -10.639  1.00  0.79           H  
ATOM   4072  N   ASP A 271     -28.849 -28.307  -7.765  1.00  0.88           N  
ATOM   4073  CA  ASP A 271     -29.247 -29.044  -6.579  1.00  0.88           C  
ATOM   4074  C   ASP A 271     -29.569 -30.487  -6.954  1.00  0.88           C  
ATOM   4075  O   ASP A 271     -30.560 -30.743  -7.640  1.00  0.88           O  
ATOM   4076  CB  ASP A 271     -30.440 -28.360  -5.895  1.00  0.88           C  
ATOM   4077  CG  ASP A 271     -30.826 -28.998  -4.535  1.00  0.88           C  
ATOM   4078  OD1 ASP A 271     -30.429 -30.124  -4.264  1.00  0.88           O  
ATOM   4079  OD2 ASP A 271     -31.504 -28.342  -3.778  1.00  0.88           O  
ATOM   4080  H   ASP A 271     -29.537 -27.780  -8.277  1.00  0.88           H  
ATOM   4081  HA  ASP A 271     -28.411 -29.051  -5.879  1.00  0.88           H  
ATOM   4082 1HB  ASP A 271     -30.201 -27.306  -5.730  1.00  0.88           H  
ATOM   4083 2HB  ASP A 271     -31.305 -28.396  -6.555  1.00  0.88           H  
ATOM   4084  N   GLN A 272     -28.731 -31.427  -6.522  1.00  1.05           N  
ATOM   4085  CA  GLN A 272     -28.883 -32.835  -6.901  1.00  1.05           C  
ATOM   4086  C   GLN A 272     -29.859 -33.610  -6.018  1.00  1.05           C  
ATOM   4087  O   GLN A 272     -30.022 -34.816  -6.202  1.00  1.05           O  
ATOM   4088  CB  GLN A 272     -27.557 -33.601  -6.826  1.00  1.05           C  
ATOM   4089  CG  GLN A 272     -26.479 -33.183  -7.782  1.00  1.05           C  
ATOM   4090  CD  GLN A 272     -25.267 -34.079  -7.672  1.00  1.05           C  
ATOM   4091  OE1 GLN A 272     -25.290 -35.204  -8.200  1.00  1.05           O  
ATOM   4092  NE2 GLN A 272     -24.224 -33.611  -6.998  1.00  1.05           N  
ATOM   4093  H   GLN A 272     -27.952 -31.148  -5.942  1.00  1.05           H  
ATOM   4094  HA  GLN A 272     -29.254 -32.869  -7.925  1.00  1.05           H  
ATOM   4095 1HB  GLN A 272     -27.155 -33.506  -5.818  1.00  1.05           H  
ATOM   4096 2HB  GLN A 272     -27.752 -34.660  -6.994  1.00  1.05           H  
ATOM   4097 1HG  GLN A 272     -26.859 -33.288  -8.780  1.00  1.05           H  
ATOM   4098 2HG  GLN A 272     -26.184 -32.149  -7.584  1.00  1.05           H  
ATOM   4099 1HE2 GLN A 272     -23.399 -34.170  -6.895  1.00  1.05           H  
ATOM   4100 2HE2 GLN A 272     -24.264 -32.696  -6.590  1.00  1.05           H  
ATOM   4101  N   ASN A 273     -30.487 -32.950  -5.049  1.00  1.34           N  
ATOM   4102  CA  ASN A 273     -31.385 -33.665  -4.151  1.00  1.34           C  
ATOM   4103  C   ASN A 273     -32.788 -33.854  -4.724  1.00  1.34           C  
ATOM   4104  O   ASN A 273     -33.320 -32.999  -5.450  1.00  1.34           O  
ATOM   4105  CB  ASN A 273     -31.491 -32.915  -2.845  1.00  1.34           C  
ATOM   4106  CG  ASN A 273     -30.220 -32.898  -2.065  1.00  1.34           C  
ATOM   4107  OD1 ASN A 273     -29.762 -33.910  -1.511  1.00  1.34           O  
ATOM   4108  ND2 ASN A 273     -29.617 -31.747  -2.042  1.00  1.34           N  
ATOM   4109  H   ASN A 273     -30.345 -31.938  -4.910  1.00  1.34           H  
ATOM   4110  HA  ASN A 273     -30.971 -34.657  -3.966  1.00  1.34           H  
ATOM   4111 1HB  ASN A 273     -31.791 -31.883  -3.045  1.00  1.34           H  
ATOM   4112 2HB  ASN A 273     -32.269 -33.368  -2.237  1.00  1.34           H  
ATOM   4113 1HD2 ASN A 273     -28.753 -31.634  -1.558  1.00  1.34           H  
ATOM   4114 2HD2 ASN A 273     -30.023 -30.971  -2.571  1.00  1.34           H  
ATOM   4115  N   ILE A 274     -33.385 -34.993  -4.392  1.00  1.82           N  
ATOM   4116  CA  ILE A 274     -34.764 -35.276  -4.751  1.00  1.82           C  
ATOM   4117  C   ILE A 274     -35.575 -35.579  -3.504  1.00  1.82           C  
ATOM   4118  O   ILE A 274     -35.388 -36.616  -2.865  1.00  1.82           O  
ATOM   4119  CB  ILE A 274     -34.857 -36.461  -5.719  1.00  1.82           C  
ATOM   4120  CG1 ILE A 274     -34.008 -36.189  -6.964  1.00  1.82           C  
ATOM   4121  CG2 ILE A 274     -36.314 -36.694  -6.073  1.00  1.82           C  
ATOM   4122  CD1 ILE A 274     -32.600 -36.705  -6.876  1.00  1.82           C  
ATOM   4123  H   ILE A 274     -32.873 -35.667  -3.839  1.00  1.82           H  
ATOM   4124  HA  ILE A 274     -35.194 -34.399  -5.232  1.00  1.82           H  
ATOM   4125  HB  ILE A 274     -34.456 -37.357  -5.246  1.00  1.82           H  
ATOM   4126 1HG1 ILE A 274     -34.466 -36.660  -7.812  1.00  1.82           H  
ATOM   4127 2HG1 ILE A 274     -33.974 -35.117  -7.134  1.00  1.82           H  
ATOM   4128 1HG2 ILE A 274     -36.366 -37.517  -6.741  1.00  1.82           H  
ATOM   4129 2HG2 ILE A 274     -36.883 -36.913  -5.172  1.00  1.82           H  
ATOM   4130 3HG2 ILE A 274     -36.728 -35.809  -6.550  1.00  1.82           H  
ATOM   4131 1HD1 ILE A 274     -32.074 -36.466  -7.793  1.00  1.82           H  
ATOM   4132 2HD1 ILE A 274     -32.087 -36.249  -6.045  1.00  1.82           H  
ATOM   4133 3HD1 ILE A 274     -32.613 -37.781  -6.734  1.00  1.82           H  
ATOM   4134  N   GLN A 275     -36.517 -34.713  -3.161  1.00  2.52           N  
ATOM   4135  CA  GLN A 275     -37.256 -34.912  -1.919  1.00  2.52           C  
ATOM   4136  C   GLN A 275     -38.436 -35.854  -2.107  1.00  2.52           C  
ATOM   4137  O   GLN A 275     -39.586 -35.471  -1.944  1.00  2.52           O  
ATOM   4138  CB  GLN A 275     -37.737 -33.570  -1.376  1.00  2.52           C  
ATOM   4139  CG  GLN A 275     -36.621 -32.576  -1.040  1.00  2.52           C  
ATOM   4140  CD  GLN A 275     -35.725 -33.054   0.102  1.00  2.52           C  
ATOM   4141  OE1 GLN A 275     -36.172 -33.213   1.241  1.00  2.52           O  
ATOM   4142  NE2 GLN A 275     -34.449 -33.268  -0.196  1.00  2.52           N  
ATOM   4143  H   GLN A 275     -36.681 -33.893  -3.726  1.00  2.52           H  
ATOM   4144  HA  GLN A 275     -36.585 -35.359  -1.186  1.00  2.52           H  
ATOM   4145 1HB  GLN A 275     -38.410 -33.103  -2.094  1.00  2.52           H  
ATOM   4146 2HB  GLN A 275     -38.302 -33.739  -0.463  1.00  2.52           H  
ATOM   4147 1HG  GLN A 275     -35.999 -32.428  -1.922  1.00  2.52           H  
ATOM   4148 2HG  GLN A 275     -37.075 -31.630  -0.740  1.00  2.52           H  
ATOM   4149 1HE2 GLN A 275     -33.812 -33.576   0.515  1.00  2.52           H  
ATOM   4150 2HE2 GLN A 275     -34.120 -33.110  -1.123  1.00  2.52           H  
ATOM   4151  N   PHE A 276     -38.123 -37.110  -2.389  1.00  3.47           N  
ATOM   4152  CA  PHE A 276     -39.103 -38.162  -2.668  1.00  3.47           C  
ATOM   4153  C   PHE A 276     -40.136 -38.280  -1.551  1.00  3.47           C  
ATOM   4154  O   PHE A 276     -41.343 -38.332  -1.785  1.00  3.47           O  
ATOM   4155  CB  PHE A 276     -38.386 -39.505  -2.815  1.00  3.47           C  
ATOM   4156  CG  PHE A 276     -39.294 -40.664  -3.075  1.00  3.47           C  
ATOM   4157  CD1 PHE A 276     -39.646 -40.990  -4.356  1.00  3.47           C  
ATOM   4158  CD2 PHE A 276     -39.811 -41.417  -2.032  1.00  3.47           C  
ATOM   4159  CE1 PHE A 276     -40.493 -42.053  -4.614  1.00  3.47           C  
ATOM   4160  CE2 PHE A 276     -40.660 -42.476  -2.278  1.00  3.47           C  
ATOM   4161  CZ  PHE A 276     -41.000 -42.794  -3.575  1.00  3.47           C  
ATOM   4162  H   PHE A 276     -37.126 -37.309  -2.464  1.00  3.47           H  
ATOM   4163  HA  PHE A 276     -39.619 -37.921  -3.599  1.00  3.47           H  
ATOM   4164 1HB  PHE A 276     -37.671 -39.440  -3.637  1.00  3.47           H  
ATOM   4165 2HB  PHE A 276     -37.820 -39.716  -1.911  1.00  3.47           H  
ATOM   4166  HD1 PHE A 276     -39.240 -40.401  -5.157  1.00  3.47           H  
ATOM   4167  HD2 PHE A 276     -39.540 -41.163  -1.006  1.00  3.47           H  
ATOM   4168  HE1 PHE A 276     -40.763 -42.304  -5.635  1.00  3.47           H  
ATOM   4169  HE2 PHE A 276     -41.060 -43.058  -1.448  1.00  3.47           H  
ATOM   4170  HZ  PHE A 276     -41.670 -43.629  -3.776  1.00  3.47           H  
ATOM   4171  N   ALA A 277     -39.641 -38.310  -0.322  1.00  4.60           N  
ATOM   4172  CA  ALA A 277     -40.449 -38.470   0.878  1.00  4.60           C  
ATOM   4173  C   ALA A 277     -41.487 -37.362   1.073  1.00  4.60           C  
ATOM   4174  O   ALA A 277     -42.459 -37.557   1.803  1.00  4.60           O  
ATOM   4175  CB  ALA A 277     -39.545 -38.514   2.091  1.00  4.60           C  
ATOM   4176  H   ALA A 277     -38.640 -38.232  -0.219  1.00  4.60           H  
ATOM   4177  HA  ALA A 277     -40.983 -39.416   0.792  1.00  4.60           H  
ATOM   4178 1HB  ALA A 277     -40.147 -38.675   2.985  1.00  4.60           H  
ATOM   4179 2HB  ALA A 277     -38.828 -39.326   1.983  1.00  4.60           H  
ATOM   4180 3HB  ALA A 277     -39.014 -37.565   2.178  1.00  4.60           H  
ATOM   4181  N   GLU A 278     -41.260 -36.190   0.477  1.00  5.80           N  
ATOM   4182  CA  GLU A 278     -42.149 -35.053   0.650  1.00  5.80           C  
ATOM   4183  C   GLU A 278     -43.186 -34.951  -0.468  1.00  5.80           C  
ATOM   4184  O   GLU A 278     -43.939 -33.977  -0.531  1.00  5.80           O  
ATOM   4185  CB  GLU A 278     -41.335 -33.762   0.710  1.00  5.80           C  
ATOM   4186  CG  GLU A 278     -40.330 -33.678   1.878  1.00  5.80           C  
ATOM   4187  CD  GLU A 278     -40.974 -33.664   3.247  1.00  5.80           C  
ATOM   4188  OE1 GLU A 278     -41.937 -32.956   3.422  1.00  5.80           O  
ATOM   4189  OE2 GLU A 278     -40.486 -34.344   4.121  1.00  5.80           O  
ATOM   4190  H   GLU A 278     -40.478 -36.077  -0.165  1.00  5.80           H  
ATOM   4191  HA  GLU A 278     -42.681 -35.174   1.593  1.00  5.80           H  
ATOM   4192 1HB  GLU A 278     -40.776 -33.652  -0.220  1.00  5.80           H  
ATOM   4193 2HB  GLU A 278     -42.010 -32.912   0.785  1.00  5.80           H  
ATOM   4194 1HG  GLU A 278     -39.659 -34.538   1.816  1.00  5.80           H  
ATOM   4195 2HG  GLU A 278     -39.726 -32.779   1.756  1.00  5.80           H  
ATOM   4196  N   ILE A 279     -43.212 -35.930  -1.368  1.00  6.91           N  
ATOM   4197  CA  ILE A 279     -44.127 -35.885  -2.495  1.00  6.91           C  
ATOM   4198  C   ILE A 279     -45.488 -36.516  -2.216  1.00  6.91           C  
ATOM   4199  O   ILE A 279     -45.609 -37.641  -1.721  1.00  6.91           O  
ATOM   4200  CB  ILE A 279     -43.503 -36.558  -3.713  1.00  6.91           C  
ATOM   4201  CG1 ILE A 279     -42.192 -35.887  -4.027  1.00  6.91           C  
ATOM   4202  CG2 ILE A 279     -44.464 -36.533  -4.904  1.00  6.91           C  
ATOM   4203  CD1 ILE A 279     -42.286 -34.424  -4.317  1.00  6.91           C  
ATOM   4204  H   ILE A 279     -42.569 -36.721  -1.290  1.00  6.91           H  
ATOM   4205  HA  ILE A 279     -44.294 -34.840  -2.745  1.00  6.91           H  
ATOM   4206  HB  ILE A 279     -43.265 -37.563  -3.454  1.00  6.91           H  
ATOM   4207 1HG1 ILE A 279     -41.551 -36.021  -3.178  1.00  6.91           H  
ATOM   4208 2HG1 ILE A 279     -41.740 -36.389  -4.872  1.00  6.91           H  
ATOM   4209 1HG2 ILE A 279     -44.003 -37.027  -5.749  1.00  6.91           H  
ATOM   4210 2HG2 ILE A 279     -45.379 -37.057  -4.649  1.00  6.91           H  
ATOM   4211 3HG2 ILE A 279     -44.694 -35.506  -5.168  1.00  6.91           H  
ATOM   4212 1HD1 ILE A 279     -41.288 -34.032  -4.510  1.00  6.91           H  
ATOM   4213 2HD1 ILE A 279     -42.918 -34.268  -5.189  1.00  6.91           H  
ATOM   4214 3HD1 ILE A 279     -42.715 -33.912  -3.456  1.00  6.91           H  
ATOM   4215  N   ASP A 280     -46.533 -35.780  -2.556  1.00  7.84           N  
ATOM   4216  CA  ASP A 280     -47.893 -36.236  -2.333  1.00  7.84           C  
ATOM   4217  C   ASP A 280     -48.347 -37.206  -3.411  1.00  7.84           C  
ATOM   4218  O   ASP A 280     -49.144 -36.866  -4.288  1.00  7.84           O  
ATOM   4219  CB  ASP A 280     -48.861 -35.056  -2.277  1.00  7.84           C  
ATOM   4220  CG  ASP A 280     -48.688 -34.200  -1.041  1.00  7.84           C  
ATOM   4221  OD1 ASP A 280     -48.460 -34.738   0.017  1.00  7.84           O  
ATOM   4222  OD2 ASP A 280     -48.797 -33.007  -1.164  1.00  7.84           O  
ATOM   4223  H   ASP A 280     -46.375 -34.869  -2.962  1.00  7.84           H  
ATOM   4224  HA  ASP A 280     -47.930 -36.755  -1.376  1.00  7.84           H  
ATOM   4225 1HB  ASP A 280     -48.721 -34.430  -3.157  1.00  7.84           H  
ATOM   4226 2HB  ASP A 280     -49.882 -35.419  -2.297  1.00  7.84           H  
ATOM   4227  N   PHE A 281     -47.839 -38.430  -3.346  1.00  8.61           N  
ATOM   4228  CA  PHE A 281     -48.165 -39.430  -4.363  1.00  8.61           C  
ATOM   4229  C   PHE A 281     -49.581 -39.960  -4.155  1.00  8.61           C  
ATOM   4230  O   PHE A 281     -49.781 -41.066  -3.653  1.00  8.61           O  
ATOM   4231  CB  PHE A 281     -47.211 -40.631  -4.318  1.00  8.61           C  
ATOM   4232  CG  PHE A 281     -45.778 -40.383  -4.736  1.00  8.61           C  
ATOM   4233  CD1 PHE A 281     -44.760 -40.295  -3.797  1.00  8.61           C  
ATOM   4234  CD2 PHE A 281     -45.448 -40.262  -6.076  1.00  8.61           C  
ATOM   4235  CE1 PHE A 281     -43.452 -40.097  -4.193  1.00  8.61           C  
ATOM   4236  CE2 PHE A 281     -44.142 -40.055  -6.466  1.00  8.61           C  
ATOM   4237  CZ  PHE A 281     -43.146 -39.973  -5.522  1.00  8.61           C  
ATOM   4238  H   PHE A 281     -47.174 -38.620  -2.594  1.00  8.61           H  
ATOM   4239  HA  PHE A 281     -48.109 -38.963  -5.347  1.00  8.61           H  
ATOM   4240 1HB  PHE A 281     -47.196 -41.029  -3.304  1.00  8.61           H  
ATOM   4241 2HB  PHE A 281     -47.611 -41.416  -4.959  1.00  8.61           H  
ATOM   4242  HD1 PHE A 281     -44.997 -40.388  -2.735  1.00  8.61           H  
ATOM   4243  HD2 PHE A 281     -46.236 -40.330  -6.826  1.00  8.61           H  
ATOM   4244  HE1 PHE A 281     -42.658 -40.026  -3.442  1.00  8.61           H  
ATOM   4245  HE2 PHE A 281     -43.901 -39.957  -7.523  1.00  8.61           H  
ATOM   4246  HZ  PHE A 281     -42.124 -39.806  -5.825  1.00  8.61           H  
ATOM   4247  N   MET A 282     -50.557 -39.144  -4.529  1.00  9.29           N  
ATOM   4248  CA  MET A 282     -51.967 -39.457  -4.337  1.00  9.29           C  
ATOM   4249  C   MET A 282     -52.489 -40.342  -5.455  1.00  9.29           C  
ATOM   4250  O   MET A 282     -52.003 -40.276  -6.587  1.00  9.29           O  
ATOM   4251  CB  MET A 282     -52.794 -38.174  -4.278  1.00  9.29           C  
ATOM   4252  CG  MET A 282     -52.434 -37.227  -3.142  1.00  9.29           C  
ATOM   4253  SD  MET A 282     -52.732 -37.913  -1.513  1.00  9.29           S  
ATOM   4254  CE  MET A 282     -51.070 -38.367  -1.024  1.00  9.29           C  
ATOM   4255  H   MET A 282     -50.279 -38.241  -4.907  1.00  9.29           H  
ATOM   4256  HA  MET A 282     -52.080 -40.003  -3.400  1.00  9.29           H  
ATOM   4257 1HB  MET A 282     -52.672 -37.627  -5.211  1.00  9.29           H  
ATOM   4258 2HB  MET A 282     -53.851 -38.428  -4.185  1.00  9.29           H  
ATOM   4259 1HG  MET A 282     -51.389 -36.974  -3.217  1.00  9.29           H  
ATOM   4260 2HG  MET A 282     -53.012 -36.308  -3.240  1.00  9.29           H  
ATOM   4261 1HE  MET A 282     -51.092 -38.805  -0.027  1.00  9.29           H  
ATOM   4262 2HE  MET A 282     -50.668 -39.088  -1.723  1.00  9.29           H  
ATOM   4263 3HE  MET A 282     -50.439 -37.480  -1.011  1.00  9.29           H  
ATOM   4264  N   ILE A 283     -53.497 -41.141  -5.135  1.00  9.90           N  
ATOM   4265  CA  ILE A 283     -54.162 -41.997  -6.105  1.00  9.90           C  
ATOM   4266  C   ILE A 283     -55.491 -42.485  -5.547  1.00  9.90           C  
ATOM   4267  O   ILE A 283     -56.510 -42.431  -6.235  1.00  9.90           O  
ATOM   4268  OXT ILE A 283     -55.592 -42.607  -4.326  1.00  9.90           O  
ATOM   4269  CB  ILE A 283     -53.272 -43.198  -6.488  1.00  9.90           C  
ATOM   4270  CG1 ILE A 283     -53.939 -44.009  -7.611  1.00  9.90           C  
ATOM   4271  CG2 ILE A 283     -53.008 -44.064  -5.271  1.00  9.90           C  
ATOM   4272  CD1 ILE A 283     -53.012 -45.012  -8.269  1.00  9.90           C  
ATOM   4273  H   ILE A 283     -53.820 -41.149  -4.177  1.00  9.90           H  
ATOM   4274  HA  ILE A 283     -54.361 -41.416  -7.004  1.00  9.90           H  
ATOM   4275  HB  ILE A 283     -52.321 -42.834  -6.877  1.00  9.90           H  
ATOM   4276 1HG1 ILE A 283     -54.792 -44.545  -7.198  1.00  9.90           H  
ATOM   4277 2HG1 ILE A 283     -54.299 -43.320  -8.376  1.00  9.90           H  
ATOM   4278 1HG2 ILE A 283     -52.368 -44.899  -5.553  1.00  9.90           H  
ATOM   4279 2HG2 ILE A 283     -52.510 -43.470  -4.503  1.00  9.90           H  
ATOM   4280 3HG2 ILE A 283     -53.951 -44.445  -4.882  1.00  9.90           H  
ATOM   4281 1HD1 ILE A 283     -53.552 -45.546  -9.052  1.00  9.90           H  
ATOM   4282 2HD1 ILE A 283     -52.162 -44.488  -8.707  1.00  9.90           H  
ATOM   4283 3HD1 ILE A 283     -52.657 -45.723  -7.524  1.00  9.90           H  
ENDMDL

REMARK ID 79716 DOMAINID 77606 MODEL 4 2021-06-05_00000042_1_11
MODEL     4
ATOM      1  N   SER A   1       1.172  -0.439  -0.065  1.00 13.99           N  
ATOM      2  CA  SER A   1       2.346   0.385   0.198  1.00 13.99           C  
ATOM      3  C   SER A   1       2.646   1.307  -0.989  1.00 13.99           C  
ATOM      4  O   SER A   1       2.240   2.474  -1.009  1.00 13.99           O  
ATOM      5  CB  SER A   1       3.540  -0.508   0.547  1.00 13.99           C  
ATOM      6  OG  SER A   1       3.922  -1.326  -0.536  1.00 13.99           O  
ATOM      7 1H   SER A   1       1.467  -1.375  -0.297  1.00 13.99           H  
ATOM      8 2H   SER A   1       0.587  -0.470   0.756  1.00 13.99           H  
ATOM      9 3H   SER A   1       0.648  -0.055  -0.841  1.00 13.99           H  
ATOM     10  HA  SER A   1       2.136   1.012   1.064  1.00 13.99           H  
ATOM     11 1HB  SER A   1       4.381   0.116   0.846  1.00 13.99           H  
ATOM     12 2HB  SER A   1       3.280  -1.133   1.400  1.00 13.99           H  
ATOM     13  HG  SER A   1       4.606  -1.912  -0.192  1.00 13.99           H  
ATOM     14  N   SER A   2       3.364   0.786  -1.973  1.00 14.72           N  
ATOM     15  CA  SER A   2       3.708   1.571  -3.147  1.00 14.72           C  
ATOM     16  C   SER A   2       2.439   2.077  -3.808  1.00 14.72           C  
ATOM     17  O   SER A   2       1.453   1.349  -3.917  1.00 14.72           O  
ATOM     18  CB  SER A   2       4.514   0.744  -4.126  1.00 14.72           C  
ATOM     19  OG  SER A   2       4.777   1.470  -5.294  1.00 14.72           O  
ATOM     20  H   SER A   2       3.686  -0.164  -1.881  1.00 14.72           H  
ATOM     21  HA  SER A   2       4.304   2.430  -2.834  1.00 14.72           H  
ATOM     22 1HB  SER A   2       5.452   0.441  -3.662  1.00 14.72           H  
ATOM     23 2HB  SER A   2       3.964  -0.162  -4.374  1.00 14.72           H  
ATOM     24  HG  SER A   2       3.916   1.723  -5.643  1.00 14.72           H  
ATOM     25  N   GLY A   3       2.471   3.329  -4.245  1.00 15.44           N  
ATOM     26  CA  GLY A   3       1.331   3.962  -4.899  1.00 15.44           C  
ATOM     27  C   GLY A   3       0.457   4.772  -3.933  1.00 15.44           C  
ATOM     28  O   GLY A   3      -0.398   5.544  -4.371  1.00 15.44           O  
ATOM     29  H   GLY A   3       3.316   3.867  -4.113  1.00 15.44           H  
ATOM     30 1HA  GLY A   3       1.692   4.616  -5.692  1.00 15.44           H  
ATOM     31 2HA  GLY A   3       0.722   3.196  -5.378  1.00 15.44           H  
ATOM     32  N   LEU A   4       0.674   4.628  -2.627  1.00 15.99           N  
ATOM     33  CA  LEU A   4      -0.120   5.389  -1.671  1.00 15.99           C  
ATOM     34  C   LEU A   4       0.446   6.783  -1.469  1.00 15.99           C  
ATOM     35  O   LEU A   4       1.656   6.997  -1.549  1.00 15.99           O  
ATOM     36  CB  LEU A   4      -0.192   4.666  -0.329  1.00 15.99           C  
ATOM     37  CG  LEU A   4      -0.850   3.295  -0.371  1.00 15.99           C  
ATOM     38  CD1 LEU A   4      -0.787   2.673   1.009  1.00 15.99           C  
ATOM     39  CD2 LEU A   4      -2.274   3.438  -0.857  1.00 15.99           C  
ATOM     40  H   LEU A   4       1.368   3.965  -2.279  1.00 15.99           H  
ATOM     41  HA  LEU A   4      -1.132   5.486  -2.062  1.00 15.99           H  
ATOM     42 1HB  LEU A   4       0.823   4.532   0.043  1.00 15.99           H  
ATOM     43 2HB  LEU A   4      -0.739   5.288   0.378  1.00 15.99           H  
ATOM     44  HG  LEU A   4      -0.304   2.651  -1.059  1.00 15.99           H  
ATOM     45 1HD1 LEU A   4      -1.245   1.687   0.988  1.00 15.99           H  
ATOM     46 2HD1 LEU A   4       0.253   2.589   1.315  1.00 15.99           H  
ATOM     47 3HD1 LEU A   4      -1.323   3.306   1.715  1.00 15.99           H  
ATOM     48 1HD2 LEU A   4      -2.745   2.456  -0.896  1.00 15.99           H  
ATOM     49 2HD2 LEU A   4      -2.828   4.082  -0.175  1.00 15.99           H  
ATOM     50 3HD2 LEU A   4      -2.269   3.880  -1.855  1.00 15.99           H  
ATOM     51  N   VAL A   5      -0.433   7.734  -1.186  1.00 16.26           N  
ATOM     52  CA  VAL A   5      -0.009   9.098  -0.916  1.00 16.26           C  
ATOM     53  C   VAL A   5       0.357   9.259   0.573  1.00 16.26           C  
ATOM     54  O   VAL A   5      -0.491   8.984   1.433  1.00 16.26           O  
ATOM     55  CB  VAL A   5      -1.138  10.068  -1.285  1.00 16.26           C  
ATOM     56  CG1 VAL A   5      -0.740  11.486  -0.951  1.00 16.26           C  
ATOM     57  CG2 VAL A   5      -1.442   9.941  -2.755  1.00 16.26           C  
ATOM     58  H   VAL A   5      -1.416   7.501  -1.156  1.00 16.26           H  
ATOM     59  HA  VAL A   5       0.829   9.305  -1.570  1.00 16.26           H  
ATOM     60  HB  VAL A   5      -2.020   9.821  -0.707  1.00 16.26           H  
ATOM     61 1HG1 VAL A   5      -1.552  12.168  -1.202  1.00 16.26           H  
ATOM     62 2HG1 VAL A   5      -0.518  11.568   0.113  1.00 16.26           H  
ATOM     63 3HG1 VAL A   5       0.138  11.745  -1.528  1.00 16.26           H  
ATOM     64 1HG2 VAL A   5      -2.252  10.621  -3.019  1.00 16.26           H  
ATOM     65 2HG2 VAL A   5      -0.551  10.194  -3.331  1.00 16.26           H  
ATOM     66 3HG2 VAL A   5      -1.740   8.916  -2.982  1.00 16.26           H  
ATOM     67  N   PRO A   6       1.600   9.679   0.908  1.00 16.21           N  
ATOM     68  CA  PRO A   6       2.135   9.844   2.253  1.00 16.21           C  
ATOM     69  C   PRO A   6       1.549  11.031   2.987  1.00 16.21           C  
ATOM     70  O   PRO A   6       1.133  12.018   2.363  1.00 16.21           O  
ATOM     71  CB  PRO A   6       3.633  10.026   2.005  1.00 16.21           C  
ATOM     72  CG  PRO A   6       3.719  10.654   0.641  1.00 16.21           C  
ATOM     73  CD  PRO A   6       2.580  10.039  -0.151  1.00 16.21           C  
ATOM     74  HA  PRO A   6       1.947   8.914   2.820  1.00 16.21           H  
ATOM     75 1HB  PRO A   6       4.065  10.662   2.788  1.00 16.21           H  
ATOM     76 2HB  PRO A   6       4.146   9.055   2.060  1.00 16.21           H  
ATOM     77 1HG  PRO A   6       3.638  11.747   0.717  1.00 16.21           H  
ATOM     78 2HG  PRO A   6       4.701  10.445   0.189  1.00 16.21           H  
ATOM     79 1HD  PRO A   6       2.194  10.813  -0.822  1.00 16.21           H  
ATOM     80 2HD  PRO A   6       2.927   9.139  -0.689  1.00 16.21           H  
ATOM     81  N   ARG A   7       1.626  11.002   4.319  1.00 15.90           N  
ATOM     82  CA  ARG A   7       1.150  12.117   5.133  1.00 15.90           C  
ATOM     83  C   ARG A   7       1.722  13.452   4.693  1.00 15.90           C  
ATOM     84  O   ARG A   7       0.999  14.443   4.666  1.00 15.90           O  
ATOM     85  CB  ARG A   7       1.465  11.922   6.606  1.00 15.90           C  
ATOM     86  CG  ARG A   7       0.936  13.057   7.492  1.00 15.90           C  
ATOM     87  CD  ARG A   7       1.214  12.854   8.940  1.00 15.90           C  
ATOM     88  NE  ARG A   7       0.650  13.939   9.755  1.00 15.90           N  
ATOM     89  CZ  ARG A   7       1.279  15.100  10.052  1.00 15.90           C  
ATOM     90  NH1 ARG A   7       2.499  15.325   9.617  1.00 15.90           N  
ATOM     91  NH2 ARG A   7       0.664  16.012  10.787  1.00 15.90           N  
ATOM     92  H   ARG A   7       1.988  10.177   4.779  1.00 15.90           H  
ATOM     93  HA  ARG A   7       0.067  12.169   5.042  1.00 15.90           H  
ATOM     94 1HB  ARG A   7       1.031  10.989   6.958  1.00 15.90           H  
ATOM     95 2HB  ARG A   7       2.544  11.863   6.748  1.00 15.90           H  
ATOM     96 1HG  ARG A   7       1.426  13.981   7.192  1.00 15.90           H  
ATOM     97 2HG  ARG A   7      -0.141  13.159   7.355  1.00 15.90           H  
ATOM     98 1HD  ARG A   7       0.774  11.914   9.268  1.00 15.90           H  
ATOM     99 2HD  ARG A   7       2.291  12.829   9.103  1.00 15.90           H  
ATOM    100  HE  ARG A   7      -0.287  13.811  10.113  1.00 15.90           H  
ATOM    101 1HH1 ARG A   7       2.972  14.630   9.055  1.00 15.90           H  
ATOM    102 2HH1 ARG A   7       2.963  16.193   9.844  1.00 15.90           H  
ATOM    103 1HH2 ARG A   7      -0.275  15.843  11.123  1.00 15.90           H  
ATOM    104 2HH2 ARG A   7       1.130  16.878  11.011  1.00 15.90           H  
ATOM    105  N   GLY A   8       3.006  13.494   4.342  1.00 15.45           N  
ATOM    106  CA  GLY A   8       3.616  14.755   3.936  1.00 15.45           C  
ATOM    107  C   GLY A   8       2.899  15.400   2.744  1.00 15.45           C  
ATOM    108  O   GLY A   8       2.813  16.626   2.660  1.00 15.45           O  
ATOM    109  H   GLY A   8       3.557  12.650   4.363  1.00 15.45           H  
ATOM    110 1HA  GLY A   8       3.608  15.444   4.780  1.00 15.45           H  
ATOM    111 2HA  GLY A   8       4.660  14.579   3.680  1.00 15.45           H  
ATOM    112  N   SER A   9       2.384  14.586   1.820  1.00 14.93           N  
ATOM    113  CA  SER A   9       1.702  15.119   0.652  1.00 14.93           C  
ATOM    114  C   SER A   9       0.312  15.589   1.036  1.00 14.93           C  
ATOM    115  O   SER A   9      -0.172  16.611   0.534  1.00 14.93           O  
ATOM    116  CB  SER A   9       1.658  14.090  -0.446  1.00 14.93           C  
ATOM    117  OG  SER A   9       2.942  13.834  -0.951  1.00 14.93           O  
ATOM    118  H   SER A   9       2.414  13.579   1.953  1.00 14.93           H  
ATOM    119  HA  SER A   9       2.263  15.979   0.286  1.00 14.93           H  
ATOM    120 1HB  SER A   9       1.257  13.181  -0.027  1.00 14.93           H  
ATOM    121 2HB  SER A   9       0.994  14.415  -1.243  1.00 14.93           H  
ATOM    122  HG  SER A   9       3.261  14.672  -1.294  1.00 14.93           H  
ATOM    123  N   HIS A  10      -0.309  14.879   1.976  1.00 14.40           N  
ATOM    124  CA  HIS A  10      -1.643  15.263   2.415  1.00 14.40           C  
ATOM    125  C   HIS A  10      -1.537  16.588   3.165  1.00 14.40           C  
ATOM    126  O   HIS A  10      -2.385  17.473   3.006  1.00 14.40           O  
ATOM    127  CB  HIS A  10      -2.256  14.195   3.325  1.00 14.40           C  
ATOM    128  CG  HIS A  10      -2.582  12.911   2.615  1.00 14.40           C  
ATOM    129  ND1 HIS A  10      -3.577  12.801   1.662  1.00 14.40           N  
ATOM    130  CD2 HIS A  10      -2.022  11.692   2.715  1.00 14.40           C  
ATOM    131  CE1 HIS A  10      -3.598  11.552   1.212  1.00 14.40           C  
ATOM    132  NE2 HIS A  10      -2.654  10.874   1.841  1.00 14.40           N  
ATOM    133  H   HIS A  10       0.146  14.043   2.351  1.00 14.40           H  
ATOM    134  HA  HIS A  10      -2.297  15.406   1.555  1.00 14.40           H  
ATOM    135 1HB  HIS A  10      -1.562  13.972   4.135  1.00 14.40           H  
ATOM    136 2HB  HIS A  10      -3.168  14.583   3.776  1.00 14.40           H  
ATOM    137  HD2 HIS A  10      -1.212  11.404   3.353  1.00 14.40           H  
ATOM    138  HE1 HIS A  10      -4.264  11.159   0.446  1.00 14.40           H  
ATOM    139  HE2 HIS A  10      -2.373   9.892   1.719  1.00 14.40           H  
ATOM    140  N   MET A  11      -0.463  16.749   3.946  1.00 13.88           N  
ATOM    141  CA  MET A  11      -0.280  17.997   4.657  1.00 13.88           C  
ATOM    142  C   MET A  11       0.005  19.127   3.681  1.00 13.88           C  
ATOM    143  O   MET A  11      -0.463  20.242   3.899  1.00 13.88           O  
ATOM    144  CB  MET A  11       0.825  17.885   5.689  1.00 13.88           C  
ATOM    145  CG  MET A  11       0.483  16.987   6.858  1.00 13.88           C  
ATOM    146  SD  MET A  11      -1.036  17.461   7.683  1.00 13.88           S  
ATOM    147  CE  MET A  11      -0.604  19.081   8.294  1.00 13.88           C  
ATOM    148  H   MET A  11       0.203  15.988   4.063  1.00 13.88           H  
ATOM    149  HA  MET A  11      -1.206  18.234   5.176  1.00 13.88           H  
ATOM    150 1HB  MET A  11       1.718  17.482   5.209  1.00 13.88           H  
ATOM    151 2HB  MET A  11       1.072  18.876   6.070  1.00 13.88           H  
ATOM    152 1HG  MET A  11       0.367  15.977   6.498  1.00 13.88           H  
ATOM    153 2HG  MET A  11       1.293  17.004   7.578  1.00 13.88           H  
ATOM    154 1HE  MET A  11      -1.454  19.507   8.829  1.00 13.88           H  
ATOM    155 2HE  MET A  11       0.248  19.002   8.968  1.00 13.88           H  
ATOM    156 3HE  MET A  11      -0.345  19.730   7.453  1.00 13.88           H  
ATOM    157  N   MET A  12       0.710  18.857   2.569  1.00 13.36           N  
ATOM    158  CA  MET A  12       0.900  19.936   1.610  1.00 13.36           C  
ATOM    159  C   MET A  12      -0.425  20.340   0.997  1.00 13.36           C  
ATOM    160  O   MET A  12      -0.669  21.526   0.784  1.00 13.36           O  
ATOM    161  CB  MET A  12       1.901  19.584   0.520  1.00 13.36           C  
ATOM    162  CG  MET A  12       3.327  19.548   0.988  1.00 13.36           C  
ATOM    163  SD  MET A  12       3.803  21.120   1.745  1.00 13.36           S  
ATOM    164  CE  MET A  12       3.584  22.247   0.372  1.00 13.36           C  
ATOM    165  H   MET A  12       1.137  17.942   2.420  1.00 13.36           H  
ATOM    166  HA  MET A  12       1.292  20.795   2.144  1.00 13.36           H  
ATOM    167 1HB  MET A  12       1.656  18.603   0.113  1.00 13.36           H  
ATOM    168 2HB  MET A  12       1.825  20.307  -0.294  1.00 13.36           H  
ATOM    169 1HG  MET A  12       3.456  18.765   1.720  1.00 13.36           H  
ATOM    170 2HG  MET A  12       3.990  19.349   0.148  1.00 13.36           H  
ATOM    171 1HE  MET A  12       3.840  23.259   0.684  1.00 13.36           H  
ATOM    172 2HE  MET A  12       4.225  21.947  -0.457  1.00 13.36           H  
ATOM    173 3HE  MET A  12       2.542  22.223   0.050  1.00 13.36           H  
ATOM    174  N   LYS A  13      -1.323  19.381   0.768  1.00 12.81           N  
ATOM    175  CA  LYS A  13      -2.623  19.755   0.230  1.00 12.81           C  
ATOM    176  C   LYS A  13      -3.303  20.709   1.198  1.00 12.81           C  
ATOM    177  O   LYS A  13      -3.792  21.769   0.798  1.00 12.81           O  
ATOM    178  CB  LYS A  13      -3.512  18.539  -0.020  1.00 12.81           C  
ATOM    179  CG  LYS A  13      -4.884  18.892  -0.613  1.00 12.81           C  
ATOM    180  CD  LYS A  13      -5.713  17.646  -0.905  1.00 12.81           C  
ATOM    181  CE  LYS A  13      -7.088  18.012  -1.453  1.00 12.81           C  
ATOM    182  NZ  LYS A  13      -7.904  16.802  -1.757  1.00 12.81           N  
ATOM    183  H   LYS A  13      -1.084  18.400   0.933  1.00 12.81           H  
ATOM    184  HA  LYS A  13      -2.474  20.279  -0.713  1.00 12.81           H  
ATOM    185 1HB  LYS A  13      -3.003  17.848  -0.693  1.00 12.81           H  
ATOM    186 2HB  LYS A  13      -3.681  18.013   0.916  1.00 12.81           H  
ATOM    187 1HG  LYS A  13      -5.426  19.519   0.098  1.00 12.81           H  
ATOM    188 2HG  LYS A  13      -4.749  19.457  -1.535  1.00 12.81           H  
ATOM    189 1HD  LYS A  13      -5.193  17.023  -1.635  1.00 12.81           H  
ATOM    190 2HD  LYS A  13      -5.837  17.072   0.014  1.00 12.81           H  
ATOM    191 1HE  LYS A  13      -7.615  18.616  -0.716  1.00 12.81           H  
ATOM    192 2HE  LYS A  13      -6.967  18.594  -2.366  1.00 12.81           H  
ATOM    193 1HZ  LYS A  13      -8.806  17.084  -2.116  1.00 12.81           H  
ATOM    194 2HZ  LYS A  13      -7.428  16.240  -2.449  1.00 12.81           H  
ATOM    195 3HZ  LYS A  13      -8.033  16.260  -0.914  1.00 12.81           H  
ATOM    196  N   LYS A  14      -3.288  20.355   2.485  1.00 12.20           N  
ATOM    197  CA  LYS A  14      -3.914  21.192   3.496  1.00 12.20           C  
ATOM    198  C   LYS A  14      -3.234  22.554   3.587  1.00 12.20           C  
ATOM    199  O   LYS A  14      -3.904  23.581   3.729  1.00 12.20           O  
ATOM    200  CB  LYS A  14      -3.871  20.493   4.850  1.00 12.20           C  
ATOM    201  CG  LYS A  14      -4.783  19.281   4.943  1.00 12.20           C  
ATOM    202  CD  LYS A  14      -4.674  18.607   6.298  1.00 12.20           C  
ATOM    203  CE  LYS A  14      -5.559  17.376   6.373  1.00 12.20           C  
ATOM    204  NZ  LYS A  14      -5.442  16.690   7.688  1.00 12.20           N  
ATOM    205  H   LYS A  14      -2.856  19.467   2.751  1.00 12.20           H  
ATOM    206  HA  LYS A  14      -4.952  21.352   3.218  1.00 12.20           H  
ATOM    207 1HB  LYS A  14      -2.851  20.163   5.051  1.00 12.20           H  
ATOM    208 2HB  LYS A  14      -4.147  21.196   5.633  1.00 12.20           H  
ATOM    209 1HG  LYS A  14      -5.814  19.587   4.774  1.00 12.20           H  
ATOM    210 2HG  LYS A  14      -4.501  18.566   4.167  1.00 12.20           H  
ATOM    211 1HD  LYS A  14      -3.644  18.307   6.460  1.00 12.20           H  
ATOM    212 2HD  LYS A  14      -4.961  19.304   7.082  1.00 12.20           H  
ATOM    213 1HE  LYS A  14      -6.596  17.670   6.217  1.00 12.20           H  
ATOM    214 2HE  LYS A  14      -5.265  16.681   5.585  1.00 12.20           H  
ATOM    215 1HZ  LYS A  14      -6.041  15.876   7.700  1.00 12.20           H  
ATOM    216 2HZ  LYS A  14      -4.483  16.405   7.833  1.00 12.20           H  
ATOM    217 3HZ  LYS A  14      -5.720  17.322   8.424  1.00 12.20           H  
ATOM    218  N   ASN A  15      -1.907  22.582   3.461  1.00 11.51           N  
ATOM    219  CA  ASN A  15      -1.178  23.835   3.529  1.00 11.51           C  
ATOM    220  C   ASN A  15      -1.567  24.725   2.357  1.00 11.51           C  
ATOM    221  O   ASN A  15      -1.733  25.936   2.522  1.00 11.51           O  
ATOM    222  CB  ASN A  15       0.318  23.584   3.543  1.00 11.51           C  
ATOM    223  CG  ASN A  15       0.803  22.993   4.859  1.00 11.51           C  
ATOM    224  OD1 ASN A  15       0.140  23.095   5.900  1.00 11.51           O  
ATOM    225  ND2 ASN A  15       1.957  22.380   4.828  1.00 11.51           N  
ATOM    226  H   ASN A  15      -1.392  21.711   3.354  1.00 11.51           H  
ATOM    227  HA  ASN A  15      -1.456  24.351   4.445  1.00 11.51           H  
ATOM    228 1HB  ASN A  15       0.574  22.909   2.734  1.00 11.51           H  
ATOM    229 2HB  ASN A  15       0.843  24.519   3.361  1.00 11.51           H  
ATOM    230 1HD2 ASN A  15       2.328  21.972   5.660  1.00 11.51           H  
ATOM    231 2HD2 ASN A  15       2.468  22.325   3.971  1.00 11.51           H  
ATOM    232  N   HIS A  16      -1.783  24.130   1.180  1.00 10.71           N  
ATOM    233  CA  HIS A  16      -2.168  24.906   0.011  1.00 10.71           C  
ATOM    234  C   HIS A  16      -3.577  25.453   0.204  1.00 10.71           C  
ATOM    235  O   HIS A  16      -3.866  26.604  -0.144  1.00 10.71           O  
ATOM    236  CB  HIS A  16      -2.088  24.071  -1.277  1.00 10.71           C  
ATOM    237  CG  HIS A  16      -0.668  23.756  -1.740  1.00 10.71           C  
ATOM    238  ND1 HIS A  16       0.239  24.740  -2.080  1.00 10.71           N  
ATOM    239  CD2 HIS A  16      -0.030  22.575  -1.941  1.00 10.71           C  
ATOM    240  CE1 HIS A  16       1.376  24.176  -2.457  1.00 10.71           C  
ATOM    241  NE2 HIS A  16       1.238  22.867  -2.385  1.00 10.71           N  
ATOM    242  H   HIS A  16      -1.629  23.125   1.087  1.00 10.71           H  
ATOM    243  HA  HIS A  16      -1.491  25.750  -0.103  1.00 10.71           H  
ATOM    244 1HB  HIS A  16      -2.605  23.122  -1.118  1.00 10.71           H  
ATOM    245 2HB  HIS A  16      -2.605  24.591  -2.080  1.00 10.71           H  
ATOM    246  HD1 HIS A  16       0.080  25.726  -2.058  1.00 10.71           H  
ATOM    247  HD2 HIS A  16      -0.340  21.538  -1.820  1.00 10.71           H  
ATOM    248  HE1 HIS A  16       2.224  24.789  -2.763  1.00 10.71           H  
ATOM    249  N   LEU A  17      -4.464  24.655   0.796  1.00  9.77           N  
ATOM    250  CA  LEU A  17      -5.820  25.127   1.038  1.00  9.77           C  
ATOM    251  C   LEU A  17      -5.809  26.286   2.042  1.00  9.77           C  
ATOM    252  O   LEU A  17      -6.505  27.291   1.852  1.00  9.77           O  
ATOM    253  CB  LEU A  17      -6.672  23.968   1.553  1.00  9.77           C  
ATOM    254  CG  LEU A  17      -6.940  22.859   0.516  1.00  9.77           C  
ATOM    255  CD1 LEU A  17      -7.602  21.672   1.192  1.00  9.77           C  
ATOM    256  CD2 LEU A  17      -7.810  23.412  -0.592  1.00  9.77           C  
ATOM    257  H   LEU A  17      -4.199  23.700   1.049  1.00  9.77           H  
ATOM    258  HA  LEU A  17      -6.237  25.483   0.098  1.00  9.77           H  
ATOM    259 1HB  LEU A  17      -6.164  23.517   2.402  1.00  9.77           H  
ATOM    260 2HB  LEU A  17      -7.629  24.358   1.891  1.00  9.77           H  
ATOM    261  HG  LEU A  17      -6.000  22.525   0.092  1.00  9.77           H  
ATOM    262 1HD1 LEU A  17      -7.778  20.891   0.458  1.00  9.77           H  
ATOM    263 2HD1 LEU A  17      -6.950  21.292   1.973  1.00  9.77           H  
ATOM    264 3HD1 LEU A  17      -8.549  21.983   1.628  1.00  9.77           H  
ATOM    265 1HD2 LEU A  17      -7.991  22.633  -1.333  1.00  9.77           H  
ATOM    266 2HD2 LEU A  17      -8.760  23.748  -0.178  1.00  9.77           H  
ATOM    267 3HD2 LEU A  17      -7.302  24.253  -1.066  1.00  9.77           H  
ATOM    268  N   ASN A  18      -4.967  26.176   3.078  1.00  8.64           N  
ATOM    269  CA  ASN A  18      -4.836  27.232   4.075  1.00  8.64           C  
ATOM    270  C   ASN A  18      -4.120  28.451   3.507  1.00  8.64           C  
ATOM    271  O   ASN A  18      -4.402  29.576   3.900  1.00  8.64           O  
ATOM    272  CB  ASN A  18      -4.146  26.716   5.316  1.00  8.64           C  
ATOM    273  CG  ASN A  18      -5.050  25.823   6.127  1.00  8.64           C  
ATOM    274  OD1 ASN A  18      -6.282  25.931   6.055  1.00  8.64           O  
ATOM    275  ND2 ASN A  18      -4.470  24.947   6.902  1.00  8.64           N  
ATOM    276  H   ASN A  18      -4.428  25.317   3.195  1.00  8.64           H  
ATOM    277  HA  ASN A  18      -5.837  27.557   4.360  1.00  8.64           H  
ATOM    278 1HB  ASN A  18      -3.257  26.151   5.024  1.00  8.64           H  
ATOM    279 2HB  ASN A  18      -3.821  27.554   5.931  1.00  8.64           H  
ATOM    280 1HD2 ASN A  18      -5.023  24.331   7.461  1.00  8.64           H  
ATOM    281 2HD2 ASN A  18      -3.473  24.891   6.931  1.00  8.64           H  
ATOM    282  N   THR A  19      -3.209  28.234   2.560  1.00  7.30           N  
ATOM    283  CA  THR A  19      -2.520  29.325   1.886  1.00  7.30           C  
ATOM    284  C   THR A  19      -3.512  30.100   1.028  1.00  7.30           C  
ATOM    285  O   THR A  19      -3.469  31.325   0.963  1.00  7.30           O  
ATOM    286  CB  THR A  19      -1.365  28.815   1.009  1.00  7.30           C  
ATOM    287  OG1 THR A  19      -0.401  28.137   1.829  1.00  7.30           O  
ATOM    288  CG2 THR A  19      -0.702  29.967   0.286  1.00  7.30           C  
ATOM    289  H   THR A  19      -2.965  27.282   2.309  1.00  7.30           H  
ATOM    290  HA  THR A  19      -2.117  30.002   2.638  1.00  7.30           H  
ATOM    291  HB  THR A  19      -1.756  28.118   0.277  1.00  7.30           H  
ATOM    292  HG1 THR A  19      -0.845  27.389   2.284  1.00  7.30           H  
ATOM    293 1HG2 THR A  19       0.108  29.586  -0.334  1.00  7.30           H  
ATOM    294 2HG2 THR A  19      -1.438  30.469  -0.342  1.00  7.30           H  
ATOM    295 3HG2 THR A  19      -0.303  30.672   1.014  1.00  7.30           H  
ATOM    296  N   THR A  20      -4.382  29.359   0.335  1.00  5.86           N  
ATOM    297  CA  THR A  20      -5.401  29.914  -0.542  1.00  5.86           C  
ATOM    298  C   THR A  20      -6.448  30.723   0.235  1.00  5.86           C  
ATOM    299  O   THR A  20      -6.835  31.820  -0.186  1.00  5.86           O  
ATOM    300  CB  THR A  20      -6.105  28.783  -1.312  1.00  5.86           C  
ATOM    301  OG1 THR A  20      -5.139  28.071  -2.100  1.00  5.86           O  
ATOM    302  CG2 THR A  20      -7.181  29.353  -2.218  1.00  5.86           C  
ATOM    303  H   THR A  20      -4.323  28.347   0.411  1.00  5.86           H  
ATOM    304  HA  THR A  20      -4.915  30.579  -1.255  1.00  5.86           H  
ATOM    305  HB  THR A  20      -6.560  28.093  -0.606  1.00  5.86           H  
ATOM    306  HG1 THR A  20      -4.539  27.583  -1.490  1.00  5.86           H  
ATOM    307 1HG2 THR A  20      -7.670  28.541  -2.754  1.00  5.86           H  
ATOM    308 2HG2 THR A  20      -7.916  29.885  -1.614  1.00  5.86           H  
ATOM    309 3HG2 THR A  20      -6.730  30.040  -2.932  1.00  5.86           H  
ATOM    310  N   GLY A  21      -6.923  30.181   1.362  1.00  4.51           N  
ATOM    311  CA  GLY A  21      -7.912  30.898   2.159  1.00  4.51           C  
ATOM    312  C   GLY A  21      -7.190  32.001   2.904  1.00  4.51           C  
ATOM    313  O   GLY A  21      -5.975  32.118   2.798  1.00  4.51           O  
ATOM    314  H   GLY A  21      -6.605  29.257   1.656  1.00  4.51           H  
ATOM    315 1HA  GLY A  21      -8.687  31.316   1.517  1.00  4.51           H  
ATOM    316 2HA  GLY A  21      -8.389  30.218   2.865  1.00  4.51           H  
ATOM    317  N   PHE A  22      -7.914  32.916   3.540  1.00  3.39           N  
ATOM    318  CA  PHE A  22      -7.341  34.044   4.310  1.00  3.39           C  
ATOM    319  C   PHE A  22      -6.620  35.105   3.427  1.00  3.39           C  
ATOM    320  O   PHE A  22      -6.612  36.299   3.749  1.00  3.39           O  
ATOM    321  CB  PHE A  22      -6.328  33.544   5.360  1.00  3.39           C  
ATOM    322  CG  PHE A  22      -6.838  32.434   6.275  1.00  3.39           C  
ATOM    323  CD1 PHE A  22      -6.434  31.118   6.059  1.00  3.39           C  
ATOM    324  CD2 PHE A  22      -7.709  32.688   7.320  1.00  3.39           C  
ATOM    325  CE1 PHE A  22      -6.875  30.085   6.855  1.00  3.39           C  
ATOM    326  CE2 PHE A  22      -8.159  31.652   8.128  1.00  3.39           C  
ATOM    327  CZ  PHE A  22      -7.739  30.349   7.894  1.00  3.39           C  
ATOM    328  H   PHE A  22      -8.935  32.817   3.564  1.00  3.39           H  
ATOM    329  HA  PHE A  22      -8.164  34.538   4.832  1.00  3.39           H  
ATOM    330 1HB  PHE A  22      -5.416  33.200   4.876  1.00  3.39           H  
ATOM    331 2HB  PHE A  22      -6.044  34.383   5.991  1.00  3.39           H  
ATOM    332  HD1 PHE A  22      -5.752  30.916   5.240  1.00  3.39           H  
ATOM    333  HD2 PHE A  22      -8.045  33.711   7.503  1.00  3.39           H  
ATOM    334  HE1 PHE A  22      -6.539  29.062   6.659  1.00  3.39           H  
ATOM    335  HE2 PHE A  22      -8.844  31.862   8.948  1.00  3.39           H  
ATOM    336  HZ  PHE A  22      -8.094  29.537   8.528  1.00  3.39           H  
ATOM    337  N   ASP A  23      -6.148  34.681   2.234  1.00  2.55           N  
ATOM    338  CA  ASP A  23      -5.434  35.494   1.250  1.00  2.55           C  
ATOM    339  C   ASP A  23      -6.347  36.515   0.622  1.00  2.55           C  
ATOM    340  O   ASP A  23      -5.884  37.423  -0.078  1.00  2.55           O  
ATOM    341  CB  ASP A  23      -4.811  34.639   0.147  1.00  2.55           C  
ATOM    342  CG  ASP A  23      -3.679  35.402  -0.579  1.00  2.55           C  
ATOM    343  OD1 ASP A  23      -2.747  35.797   0.089  1.00  2.55           O  
ATOM    344  OD2 ASP A  23      -3.766  35.607  -1.771  1.00  2.55           O  
ATOM    345  H   ASP A  23      -6.202  33.688   2.041  1.00  2.55           H  
ATOM    346  HA  ASP A  23      -4.630  36.014   1.755  1.00  2.55           H  
ATOM    347 1HB  ASP A  23      -4.406  33.719   0.590  1.00  2.55           H  
ATOM    348 2HB  ASP A  23      -5.575  34.337  -0.572  1.00  2.55           H  
ATOM    349  N   LEU A  24      -7.639  36.372   0.885  1.00  1.96           N  
ATOM    350  CA  LEU A  24      -8.651  37.296   0.445  1.00  1.96           C  
ATOM    351  C   LEU A  24      -8.223  38.718   0.743  1.00  1.96           C  
ATOM    352  O   LEU A  24      -8.382  39.605  -0.089  1.00  1.96           O  
ATOM    353  CB  LEU A  24      -9.957  37.006   1.179  1.00  1.96           C  
ATOM    354  CG  LEU A  24     -11.063  37.947   0.864  1.00  1.96           C  
ATOM    355  CD1 LEU A  24     -11.407  37.855  -0.570  1.00  1.96           C  
ATOM    356  CD2 LEU A  24     -12.246  37.640   1.707  1.00  1.96           C  
ATOM    357  H   LEU A  24      -7.917  35.581   1.447  1.00  1.96           H  
ATOM    358  HA  LEU A  24      -8.795  37.181  -0.628  1.00  1.96           H  
ATOM    359 1HB  LEU A  24     -10.289  36.001   0.922  1.00  1.96           H  
ATOM    360 2HB  LEU A  24      -9.776  37.044   2.255  1.00  1.96           H  
ATOM    361  HG  LEU A  24     -10.734  38.946   1.070  1.00  1.96           H  
ATOM    362 1HD1 LEU A  24     -12.207  38.556  -0.778  1.00  1.96           H  
ATOM    363 2HD1 LEU A  24     -10.536  38.100  -1.180  1.00  1.96           H  
ATOM    364 3HD1 LEU A  24     -11.738  36.844  -0.796  1.00  1.96           H  
ATOM    365 1HD2 LEU A  24     -12.999  38.346   1.464  1.00  1.96           H  
ATOM    366 2HD2 LEU A  24     -12.606  36.630   1.506  1.00  1.96           H  
ATOM    367 3HD2 LEU A  24     -11.983  37.728   2.761  1.00  1.96           H  
ATOM    368  N   TRP A  25      -7.652  38.948   1.922  1.00  1.59           N  
ATOM    369  CA  TRP A  25      -7.249  40.301   2.264  1.00  1.59           C  
ATOM    370  C   TRP A  25      -6.183  40.851   1.332  1.00  1.59           C  
ATOM    371  O   TRP A  25      -6.233  42.022   0.949  1.00  1.59           O  
ATOM    372  CB  TRP A  25      -6.783  40.374   3.702  1.00  1.59           C  
ATOM    373  CG  TRP A  25      -6.224  41.699   4.067  1.00  1.59           C  
ATOM    374  CD1 TRP A  25      -5.018  41.951   4.648  1.00  1.59           C  
ATOM    375  CD2 TRP A  25      -6.807  42.984   3.786  1.00  1.59           C  
ATOM    376  NE1 TRP A  25      -4.849  43.294   4.808  1.00  1.59           N  
ATOM    377  CE2 TRP A  25      -5.943  43.941   4.284  1.00  1.59           C  
ATOM    378  CE3 TRP A  25      -7.967  43.384   3.153  1.00  1.59           C  
ATOM    379  CZ2 TRP A  25      -6.226  45.281   4.195  1.00  1.59           C  
ATOM    380  CZ3 TRP A  25      -8.250  44.721   3.058  1.00  1.59           C  
ATOM    381  CH2 TRP A  25      -7.398  45.643   3.577  1.00  1.59           C  
ATOM    382  H   TRP A  25      -7.481  38.172   2.569  1.00  1.59           H  
ATOM    383  HA  TRP A  25      -8.129  40.938   2.173  1.00  1.59           H  
ATOM    384 1HB  TRP A  25      -7.616  40.149   4.367  1.00  1.59           H  
ATOM    385 2HB  TRP A  25      -6.014  39.616   3.869  1.00  1.59           H  
ATOM    386  HD1 TRP A  25      -4.303  41.190   4.956  1.00  1.59           H  
ATOM    387  HE1 TRP A  25      -4.033  43.734   5.225  1.00  1.59           H  
ATOM    388  HE3 TRP A  25      -8.634  42.645   2.737  1.00  1.59           H  
ATOM    389  HZ2 TRP A  25      -5.567  46.035   4.575  1.00  1.59           H  
ATOM    390  HZ3 TRP A  25      -9.172  45.020   2.560  1.00  1.59           H  
ATOM    391  HH2 TRP A  25      -7.639  46.694   3.495  1.00  1.59           H  
ATOM    392  N   HIS A  26      -5.212  40.023   0.970  1.00  1.37           N  
ATOM    393  CA  HIS A  26      -4.127  40.488   0.129  1.00  1.37           C  
ATOM    394  C   HIS A  26      -4.641  40.660  -1.287  1.00  1.37           C  
ATOM    395  O   HIS A  26      -4.269  41.609  -1.984  1.00  1.37           O  
ATOM    396  CB  HIS A  26      -2.965  39.503   0.193  1.00  1.37           C  
ATOM    397  CG  HIS A  26      -2.314  39.503   1.538  1.00  1.37           C  
ATOM    398  ND1 HIS A  26      -1.545  40.557   1.997  1.00  1.37           N  
ATOM    399  CD2 HIS A  26      -2.339  38.593   2.534  1.00  1.37           C  
ATOM    400  CE1 HIS A  26      -1.123  40.287   3.221  1.00  1.37           C  
ATOM    401  NE2 HIS A  26      -1.589  39.102   3.570  1.00  1.37           N  
ATOM    402  H   HIS A  26      -5.232  39.054   1.268  1.00  1.37           H  
ATOM    403  HA  HIS A  26      -3.774  41.453   0.481  1.00  1.37           H  
ATOM    404 1HB  HIS A  26      -3.330  38.490  -0.018  1.00  1.37           H  
ATOM    405 2HB  HIS A  26      -2.223  39.751  -0.564  1.00  1.37           H  
ATOM    406  HD2 HIS A  26      -2.862  37.634   2.515  1.00  1.37           H  
ATOM    407  HE1 HIS A  26      -0.497  40.933   3.838  1.00  1.37           H  
ATOM    408  HE2 HIS A  26      -1.427  38.638   4.452  1.00  1.37           H  
ATOM    409  N   THR A  27      -5.553  39.776  -1.689  1.00  1.24           N  
ATOM    410  CA  THR A  27      -6.159  39.853  -3.003  1.00  1.24           C  
ATOM    411  C   THR A  27      -6.903  41.177  -3.121  1.00  1.24           C  
ATOM    412  O   THR A  27      -6.707  41.932  -4.076  1.00  1.24           O  
ATOM    413  CB  THR A  27      -7.118  38.673  -3.227  1.00  1.24           C  
ATOM    414  OG1 THR A  27      -6.390  37.440  -3.179  1.00  1.24           O  
ATOM    415  CG2 THR A  27      -7.808  38.803  -4.548  1.00  1.24           C  
ATOM    416  H   THR A  27      -5.809  39.008  -1.068  1.00  1.24           H  
ATOM    417  HA  THR A  27      -5.374  39.825  -3.759  1.00  1.24           H  
ATOM    418  HB  THR A  27      -7.867  38.664  -2.441  1.00  1.24           H  
ATOM    419  HG1 THR A  27      -5.944  37.351  -2.308  1.00  1.24           H  
ATOM    420 1HG2 THR A  27      -8.470  37.963  -4.678  1.00  1.24           H  
ATOM    421 2HG2 THR A  27      -8.379  39.732  -4.573  1.00  1.24           H  
ATOM    422 3HG2 THR A  27      -7.073  38.811  -5.352  1.00  1.24           H  
ATOM    423  N   ILE A  28      -7.686  41.503  -2.093  1.00  1.18           N  
ATOM    424  CA  ILE A  28      -8.411  42.756  -2.066  1.00  1.18           C  
ATOM    425  C   ILE A  28      -7.477  43.947  -2.094  1.00  1.18           C  
ATOM    426  O   ILE A  28      -7.727  44.893  -2.843  1.00  1.18           O  
ATOM    427  CB  ILE A  28      -9.351  42.832  -0.859  1.00  1.18           C  
ATOM    428  CG1 ILE A  28     -10.509  41.833  -1.082  1.00  1.18           C  
ATOM    429  CG2 ILE A  28      -9.832  44.254  -0.644  1.00  1.18           C  
ATOM    430  CD1 ILE A  28     -11.367  41.590   0.102  1.00  1.18           C  
ATOM    431  H   ILE A  28      -7.806  40.845  -1.325  1.00  1.18           H  
ATOM    432  HA  ILE A  28      -9.034  42.800  -2.957  1.00  1.18           H  
ATOM    433  HB  ILE A  28      -8.811  42.502   0.032  1.00  1.18           H  
ATOM    434 1HG1 ILE A  28     -11.135  42.210  -1.879  1.00  1.18           H  
ATOM    435 2HG1 ILE A  28     -10.085  40.880  -1.398  1.00  1.18           H  
ATOM    436 1HG2 ILE A  28     -10.466  44.269   0.213  1.00  1.18           H  
ATOM    437 2HG2 ILE A  28      -8.978  44.908  -0.471  1.00  1.18           H  
ATOM    438 3HG2 ILE A  28     -10.378  44.599  -1.513  1.00  1.18           H  
ATOM    439 1HD1 ILE A  28     -12.145  40.878  -0.154  1.00  1.18           H  
ATOM    440 2HD1 ILE A  28     -10.754  41.193   0.900  1.00  1.18           H  
ATOM    441 3HD1 ILE A  28     -11.819  42.510   0.410  1.00  1.18           H  
ATOM    442  N   ARG A  29      -6.392  43.926  -1.324  1.00  1.17           N  
ATOM    443  CA  ARG A  29      -5.470  45.046  -1.388  1.00  1.17           C  
ATOM    444  C   ARG A  29      -4.891  45.257  -2.788  1.00  1.17           C  
ATOM    445  O   ARG A  29      -4.826  46.393  -3.267  1.00  1.17           O  
ATOM    446  CB  ARG A  29      -4.307  44.842  -0.441  1.00  1.17           C  
ATOM    447  CG  ARG A  29      -4.600  45.021   1.010  1.00  1.17           C  
ATOM    448  CD  ARG A  29      -3.406  44.684   1.816  1.00  1.17           C  
ATOM    449  NE  ARG A  29      -2.269  45.504   1.439  1.00  1.17           N  
ATOM    450  CZ  ARG A  29      -2.054  46.747   1.893  1.00  1.17           C  
ATOM    451  NH1 ARG A  29      -2.901  47.282   2.721  1.00  1.17           N  
ATOM    452  NH2 ARG A  29      -0.992  47.428   1.498  1.00  1.17           N  
ATOM    453  H   ARG A  29      -6.218  43.146  -0.686  1.00  1.17           H  
ATOM    454  HA  ARG A  29      -6.009  45.945  -1.092  1.00  1.17           H  
ATOM    455 1HB  ARG A  29      -3.924  43.831  -0.567  1.00  1.17           H  
ATOM    456 2HB  ARG A  29      -3.504  45.527  -0.704  1.00  1.17           H  
ATOM    457 1HG  ARG A  29      -4.885  46.055   1.215  1.00  1.17           H  
ATOM    458 2HG  ARG A  29      -5.411  44.358   1.296  1.00  1.17           H  
ATOM    459 1HD  ARG A  29      -3.609  44.871   2.859  1.00  1.17           H  
ATOM    460 2HD  ARG A  29      -3.146  43.632   1.677  1.00  1.17           H  
ATOM    461  HE  ARG A  29      -1.596  45.108   0.793  1.00  1.17           H  
ATOM    462 1HH1 ARG A  29      -3.719  46.773   3.023  1.00  1.17           H  
ATOM    463 2HH1 ARG A  29      -2.753  48.232   3.053  1.00  1.17           H  
ATOM    464 1HH2 ARG A  29      -0.337  47.013   0.854  1.00  1.17           H  
ATOM    465 2HH2 ARG A  29      -0.833  48.366   1.844  1.00  1.17           H  
ATOM    466  N   GLU A  30      -4.489  44.181  -3.474  1.00  1.18           N  
ATOM    467  CA  GLU A  30      -3.923  44.379  -4.808  1.00  1.18           C  
ATOM    468  C   GLU A  30      -4.966  44.887  -5.802  1.00  1.18           C  
ATOM    469  O   GLU A  30      -4.695  45.804  -6.589  1.00  1.18           O  
ATOM    470  CB  GLU A  30      -3.279  43.089  -5.345  1.00  1.18           C  
ATOM    471  CG  GLU A  30      -1.979  42.667  -4.634  1.00  1.18           C  
ATOM    472  CD  GLU A  30      -1.326  41.422  -5.240  1.00  1.18           C  
ATOM    473  OE1 GLU A  30      -1.907  40.828  -6.122  1.00  1.18           O  
ATOM    474  OE2 GLU A  30      -0.238  41.086  -4.825  1.00  1.18           O  
ATOM    475  H   GLU A  30      -4.552  43.246  -3.064  1.00  1.18           H  
ATOM    476  HA  GLU A  30      -3.142  45.135  -4.732  1.00  1.18           H  
ATOM    477 1HB  GLU A  30      -3.993  42.267  -5.236  1.00  1.18           H  
ATOM    478 2HB  GLU A  30      -3.068  43.201  -6.407  1.00  1.18           H  
ATOM    479 1HG  GLU A  30      -1.271  43.494  -4.674  1.00  1.18           H  
ATOM    480 2HG  GLU A  30      -2.210  42.474  -3.586  1.00  1.18           H  
ATOM    481  N   GLU A  31      -6.178  44.328  -5.735  1.00  1.22           N  
ATOM    482  CA  GLU A  31      -7.246  44.739  -6.634  1.00  1.22           C  
ATOM    483  C   GLU A  31      -7.661  46.182  -6.361  1.00  1.22           C  
ATOM    484  O   GLU A  31      -7.906  46.956  -7.293  1.00  1.22           O  
ATOM    485  CB  GLU A  31      -8.439  43.788  -6.498  1.00  1.22           C  
ATOM    486  CG  GLU A  31      -8.185  42.380  -7.042  1.00  1.22           C  
ATOM    487  CD  GLU A  31      -9.332  41.412  -6.843  1.00  1.22           C  
ATOM    488  OE1 GLU A  31     -10.332  41.751  -6.224  1.00  1.22           O  
ATOM    489  OE2 GLU A  31      -9.206  40.307  -7.318  1.00  1.22           O  
ATOM    490  H   GLU A  31      -6.350  43.578  -5.062  1.00  1.22           H  
ATOM    491  HA  GLU A  31      -6.875  44.681  -7.656  1.00  1.22           H  
ATOM    492 1HB  GLU A  31      -8.689  43.682  -5.442  1.00  1.22           H  
ATOM    493 2HB  GLU A  31      -9.309  44.205  -7.007  1.00  1.22           H  
ATOM    494 1HG  GLU A  31      -7.983  42.460  -8.109  1.00  1.22           H  
ATOM    495 2HG  GLU A  31      -7.292  41.978  -6.568  1.00  1.22           H  
ATOM    496  N   THR A  32      -7.696  46.550  -5.081  1.00  1.29           N  
ATOM    497  CA  THR A  32      -8.075  47.884  -4.669  1.00  1.29           C  
ATOM    498  C   THR A  32      -7.053  48.890  -5.146  1.00  1.29           C  
ATOM    499  O   THR A  32      -7.418  49.956  -5.641  1.00  1.29           O  
ATOM    500  CB  THR A  32      -8.219  47.986  -3.154  1.00  1.29           C  
ATOM    501  OG1 THR A  32      -9.241  47.074  -2.706  1.00  1.29           O  
ATOM    502  CG2 THR A  32      -8.599  49.382  -2.805  1.00  1.29           C  
ATOM    503  H   THR A  32      -7.484  45.868  -4.358  1.00  1.29           H  
ATOM    504  HA  THR A  32      -9.035  48.126  -5.123  1.00  1.29           H  
ATOM    505  HB  THR A  32      -7.283  47.725  -2.674  1.00  1.29           H  
ATOM    506  HG1 THR A  32      -8.867  46.164  -2.750  1.00  1.29           H  
ATOM    507 1HG2 THR A  32      -8.713  49.473  -1.750  1.00  1.29           H  
ATOM    508 2HG2 THR A  32      -7.824  50.067  -3.147  1.00  1.29           H  
ATOM    509 3HG2 THR A  32      -9.533  49.615  -3.294  1.00  1.29           H  
ATOM    510  N   ALA A  33      -5.768  48.566  -4.991  1.00  1.38           N  
ATOM    511  CA  ALA A  33      -4.718  49.458  -5.443  1.00  1.38           C  
ATOM    512  C   ALA A  33      -4.831  49.685  -6.941  1.00  1.38           C  
ATOM    513  O   ALA A  33      -4.683  50.816  -7.415  1.00  1.38           O  
ATOM    514  CB  ALA A  33      -3.364  48.879  -5.096  1.00  1.38           C  
ATOM    515  H   ALA A  33      -5.510  47.684  -4.544  1.00  1.38           H  
ATOM    516  HA  ALA A  33      -4.840  50.416  -4.951  1.00  1.38           H  
ATOM    517 1HB  ALA A  33      -2.580  49.556  -5.424  1.00  1.38           H  
ATOM    518 2HB  ALA A  33      -3.298  48.737  -4.018  1.00  1.38           H  
ATOM    519 3HB  ALA A  33      -3.249  47.915  -5.595  1.00  1.38           H  
ATOM    520  N   ALA A  34      -5.137  48.622  -7.693  1.00  1.50           N  
ATOM    521  CA  ALA A  34      -5.301  48.779  -9.126  1.00  1.50           C  
ATOM    522  C   ALA A  34      -6.470  49.713  -9.424  1.00  1.50           C  
ATOM    523  O   ALA A  34      -6.365  50.597 -10.281  1.00  1.50           O  
ATOM    524  CB  ALA A  34      -5.528  47.427  -9.773  1.00  1.50           C  
ATOM    525  H   ALA A  34      -5.225  47.695  -7.272  1.00  1.50           H  
ATOM    526  HA  ALA A  34      -4.393  49.225  -9.528  1.00  1.50           H  
ATOM    527 1HB  ALA A  34      -5.631  47.549 -10.848  1.00  1.50           H  
ATOM    528 2HB  ALA A  34      -4.679  46.777  -9.557  1.00  1.50           H  
ATOM    529 3HB  ALA A  34      -6.433  46.981  -9.370  1.00  1.50           H  
ATOM    530  N   ALA A  35      -7.573  49.547  -8.684  1.00  1.66           N  
ATOM    531  CA  ALA A  35      -8.739  50.399  -8.867  1.00  1.66           C  
ATOM    532  C   ALA A  35      -8.409  51.847  -8.551  1.00  1.66           C  
ATOM    533  O   ALA A  35      -8.841  52.759  -9.258  1.00  1.66           O  
ATOM    534  CB  ALA A  35      -9.877  49.932  -7.983  1.00  1.66           C  
ATOM    535  H   ALA A  35      -7.612  48.789  -8.000  1.00  1.66           H  
ATOM    536  HA  ALA A  35      -9.044  50.333  -9.910  1.00  1.66           H  
ATOM    537 1HB  ALA A  35     -10.748  50.562  -8.148  1.00  1.66           H  
ATOM    538 2HB  ALA A  35     -10.122  48.896  -8.222  1.00  1.66           H  
ATOM    539 3HB  ALA A  35      -9.579  49.998  -6.941  1.00  1.66           H  
ATOM    540  N   ALA A  36      -7.625  52.055  -7.494  1.00  1.88           N  
ATOM    541  CA  ALA A  36      -7.240  53.393  -7.096  1.00  1.88           C  
ATOM    542  C   ALA A  36      -6.442  54.060  -8.198  1.00  1.88           C  
ATOM    543  O   ALA A  36      -6.648  55.233  -8.509  1.00  1.88           O  
ATOM    544  CB  ALA A  36      -6.420  53.323  -5.822  1.00  1.88           C  
ATOM    545  H   ALA A  36      -7.314  51.260  -6.940  1.00  1.88           H  
ATOM    546  HA  ALA A  36      -8.141  53.978  -6.926  1.00  1.88           H  
ATOM    547 1HB  ALA A  36      -6.138  54.320  -5.510  1.00  1.88           H  
ATOM    548 2HB  ALA A  36      -7.010  52.848  -5.037  1.00  1.88           H  
ATOM    549 3HB  ALA A  36      -5.526  52.739  -6.002  1.00  1.88           H  
ATOM    550  N   ALA A  37      -5.545  53.301  -8.823  1.00  2.16           N  
ATOM    551  CA  ALA A  37      -4.756  53.833  -9.917  1.00  2.16           C  
ATOM    552  C   ALA A  37      -5.648  54.192 -11.100  1.00  2.16           C  
ATOM    553  O   ALA A  37      -5.483  55.238 -11.731  1.00  2.16           O  
ATOM    554  CB  ALA A  37      -3.709  52.817 -10.337  1.00  2.16           C  
ATOM    555  H   ALA A  37      -5.395  52.339  -8.513  1.00  2.16           H  
ATOM    556  HA  ALA A  37      -4.264  54.742  -9.572  1.00  2.16           H  
ATOM    557 1HB  ALA A  37      -3.107  53.226 -11.143  1.00  2.16           H  
ATOM    558 2HB  ALA A  37      -3.073  52.581  -9.484  1.00  2.16           H  
ATOM    559 3HB  ALA A  37      -4.204  51.910 -10.677  1.00  2.16           H  
ATOM    560  N   ALA A  38      -6.614  53.313 -11.388  1.00  2.44           N  
ATOM    561  CA  ALA A  38      -7.547  53.503 -12.490  1.00  2.44           C  
ATOM    562  C   ALA A  38      -8.419  54.742 -12.313  1.00  2.44           C  
ATOM    563  O   ALA A  38      -8.729  55.422 -13.295  1.00  2.44           O  
ATOM    564  CB  ALA A  38      -8.434  52.281 -12.636  1.00  2.44           C  
ATOM    565  H   ALA A  38      -6.684  52.459 -10.833  1.00  2.44           H  
ATOM    566  HA  ALA A  38      -6.964  53.630 -13.400  1.00  2.44           H  
ATOM    567 1HB  ALA A  38      -9.102  52.416 -13.483  1.00  2.44           H  
ATOM    568 2HB  ALA A  38      -7.812  51.400 -12.793  1.00  2.44           H  
ATOM    569 3HB  ALA A  38      -9.019  52.152 -11.732  1.00  2.44           H  
ATOM    570  N   GLU A  39      -8.800  55.032 -11.066  1.00  2.67           N  
ATOM    571  CA  GLU A  39      -9.666  56.165 -10.765  1.00  2.67           C  
ATOM    572  C   GLU A  39      -9.216  57.033  -9.580  1.00  2.67           C  
ATOM    573  O   GLU A  39      -9.710  56.852  -8.456  1.00  2.67           O  
ATOM    574  CB  GLU A  39     -11.094  55.710 -10.500  1.00  2.67           C  
ATOM    575  CG  GLU A  39     -12.005  56.872 -10.126  1.00  2.67           C  
ATOM    576  CD  GLU A  39     -12.078  57.952 -11.192  1.00  2.67           C  
ATOM    577  OE1 GLU A  39     -12.724  57.738 -12.190  1.00  2.67           O  
ATOM    578  OE2 GLU A  39     -11.464  58.998 -10.997  1.00  2.67           O  
ATOM    579  H   GLU A  39      -8.516  54.406 -10.311  1.00  2.67           H  
ATOM    580  HA  GLU A  39      -9.715  56.778 -11.658  1.00  2.67           H  
ATOM    581 1HB  GLU A  39     -11.497  55.217 -11.384  1.00  2.67           H  
ATOM    582 2HB  GLU A  39     -11.100  54.987  -9.680  1.00  2.67           H  
ATOM    583 1HG  GLU A  39     -13.008  56.493  -9.941  1.00  2.67           H  
ATOM    584 2HG  GLU A  39     -11.641  57.303  -9.211  1.00  2.67           H  
ATOM    585  N   PRO A  40      -8.353  58.039  -9.816  1.00  2.79           N  
ATOM    586  CA  PRO A  40      -7.809  58.967  -8.841  1.00  2.79           C  
ATOM    587  C   PRO A  40      -8.890  59.585  -7.942  1.00  2.79           C  
ATOM    588  O   PRO A  40      -8.631  59.886  -6.777  1.00  2.79           O  
ATOM    589  CB  PRO A  40      -7.138  60.019  -9.731  1.00  2.79           C  
ATOM    590  CG  PRO A  40      -6.732  59.250 -10.961  1.00  2.79           C  
ATOM    591  CD  PRO A  40      -7.861  58.278 -11.190  1.00  2.79           C  
ATOM    592  HA  PRO A  40      -7.050  58.442  -8.242  1.00  2.79           H  
ATOM    593 1HB  PRO A  40      -7.849  60.834  -9.948  1.00  2.79           H  
ATOM    594 2HB  PRO A  40      -6.285  60.468  -9.206  1.00  2.79           H  
ATOM    595 1HG  PRO A  40      -6.578  59.929 -11.811  1.00  2.79           H  
ATOM    596 2HG  PRO A  40      -5.774  58.735 -10.785  1.00  2.79           H  
ATOM    597 1HD  PRO A  40      -8.645  58.738 -11.815  1.00  2.79           H  
ATOM    598 2HD  PRO A  40      -7.449  57.361 -11.632  1.00  2.79           H  
ATOM    599  N   MET A  41     -10.116  59.772  -8.468  1.00  2.74           N  
ATOM    600  CA  MET A  41     -11.212  60.348  -7.686  1.00  2.74           C  
ATOM    601  C   MET A  41     -11.516  59.536  -6.436  1.00  2.74           C  
ATOM    602  O   MET A  41     -11.866  60.084  -5.389  1.00  2.74           O  
ATOM    603  CB  MET A  41     -12.477  60.431  -8.530  1.00  2.74           C  
ATOM    604  CG  MET A  41     -13.693  60.978  -7.830  1.00  2.74           C  
ATOM    605  SD  MET A  41     -15.127  60.977  -8.919  1.00  2.74           S  
ATOM    606  CE  MET A  41     -15.404  59.212  -9.078  1.00  2.74           C  
ATOM    607  H   MET A  41     -10.341  59.499  -9.430  1.00  2.74           H  
ATOM    608  HA  MET A  41     -10.922  61.350  -7.373  1.00  2.74           H  
ATOM    609 1HB  MET A  41     -12.286  61.023  -9.422  1.00  2.74           H  
ATOM    610 2HB  MET A  41     -12.746  59.437  -8.854  1.00  2.74           H  
ATOM    611 1HG  MET A  41     -13.917  60.361  -6.959  1.00  2.74           H  
ATOM    612 2HG  MET A  41     -13.506  61.997  -7.496  1.00  2.74           H  
ATOM    613 1HE  MET A  41     -16.257  59.033  -9.729  1.00  2.74           H  
ATOM    614 2HE  MET A  41     -14.514  58.741  -9.506  1.00  2.74           H  
ATOM    615 3HE  MET A  41     -15.601  58.791  -8.103  1.00  2.74           H  
ATOM    616  N   LEU A  42     -11.458  58.215  -6.574  1.00  2.53           N  
ATOM    617  CA  LEU A  42     -11.795  57.312  -5.496  1.00  2.53           C  
ATOM    618  C   LEU A  42     -10.556  56.828  -4.783  1.00  2.53           C  
ATOM    619  O   LEU A  42     -10.645  56.249  -3.701  1.00  2.53           O  
ATOM    620  CB  LEU A  42     -12.592  56.141  -6.052  1.00  2.53           C  
ATOM    621  CG  LEU A  42     -13.903  56.560  -6.701  1.00  2.53           C  
ATOM    622  CD1 LEU A  42     -14.584  55.359  -7.302  1.00  2.53           C  
ATOM    623  CD2 LEU A  42     -14.773  57.232  -5.648  1.00  2.53           C  
ATOM    624  H   LEU A  42     -11.112  57.820  -7.447  1.00  2.53           H  
ATOM    625  HA  LEU A  42     -12.416  57.845  -4.778  1.00  2.53           H  
ATOM    626 1HB  LEU A  42     -11.982  55.637  -6.809  1.00  2.53           H  
ATOM    627 2HB  LEU A  42     -12.806  55.439  -5.246  1.00  2.53           H  
ATOM    628  HG  LEU A  42     -13.699  57.263  -7.506  1.00  2.53           H  
ATOM    629 1HD1 LEU A  42     -15.517  55.670  -7.774  1.00  2.53           H  
ATOM    630 2HD1 LEU A  42     -13.930  54.910  -8.052  1.00  2.53           H  
ATOM    631 3HD1 LEU A  42     -14.796  54.631  -6.521  1.00  2.53           H  
ATOM    632 1HD2 LEU A  42     -15.714  57.547  -6.094  1.00  2.53           H  
ATOM    633 2HD2 LEU A  42     -14.975  56.528  -4.841  1.00  2.53           H  
ATOM    634 3HD2 LEU A  42     -14.253  58.105  -5.249  1.00  2.53           H  
ATOM    635  N   ALA A  43      -9.394  57.123  -5.355  1.00  2.23           N  
ATOM    636  CA  ALA A  43      -8.138  56.687  -4.771  1.00  2.23           C  
ATOM    637  C   ALA A  43      -7.952  57.193  -3.347  1.00  2.23           C  
ATOM    638  O   ALA A  43      -7.438  56.466  -2.500  1.00  2.23           O  
ATOM    639  CB  ALA A  43      -6.985  57.176  -5.613  1.00  2.23           C  
ATOM    640  H   ALA A  43      -9.395  57.588  -6.263  1.00  2.23           H  
ATOM    641  HA  ALA A  43      -8.140  55.600  -4.748  1.00  2.23           H  
ATOM    642 1HB  ALA A  43      -6.045  56.823  -5.196  1.00  2.23           H  
ATOM    643 2HB  ALA A  43      -7.103  56.790  -6.619  1.00  2.23           H  
ATOM    644 3HB  ALA A  43      -6.983  58.262  -5.635  1.00  2.23           H  
ATOM    645  N   SER A  44      -8.378  58.426  -3.048  1.00  1.94           N  
ATOM    646  CA  SER A  44      -8.196  58.910  -1.676  1.00  1.94           C  
ATOM    647  C   SER A  44      -9.042  58.090  -0.707  1.00  1.94           C  
ATOM    648  O   SER A  44      -8.571  57.677   0.352  1.00  1.94           O  
ATOM    649  CB  SER A  44      -8.564  60.376  -1.558  1.00  1.94           C  
ATOM    650  OG  SER A  44      -7.673  61.186  -2.280  1.00  1.94           O  
ATOM    651  H   SER A  44      -8.805  59.007  -3.760  1.00  1.94           H  
ATOM    652  HA  SER A  44      -7.148  58.791  -1.403  1.00  1.94           H  
ATOM    653 1HB  SER A  44      -9.577  60.526  -1.933  1.00  1.94           H  
ATOM    654 2HB  SER A  44      -8.557  60.665  -0.508  1.00  1.94           H  
ATOM    655  HG  SER A  44      -7.775  60.942  -3.202  1.00  1.94           H  
ATOM    656  N   PHE A  45     -10.281  57.814  -1.108  1.00  1.69           N  
ATOM    657  CA  PHE A  45     -11.201  57.017  -0.305  1.00  1.69           C  
ATOM    658  C   PHE A  45     -10.653  55.635  -0.052  1.00  1.69           C  
ATOM    659  O   PHE A  45     -10.616  55.177   1.096  1.00  1.69           O  
ATOM    660  CB  PHE A  45     -12.567  56.905  -0.987  1.00  1.69           C  
ATOM    661  CG  PHE A  45     -13.495  55.922  -0.333  1.00  1.69           C  
ATOM    662  CD1 PHE A  45     -14.167  56.220   0.841  1.00  1.69           C  
ATOM    663  CD2 PHE A  45     -13.701  54.681  -0.919  1.00  1.69           C  
ATOM    664  CE1 PHE A  45     -15.019  55.288   1.420  1.00  1.69           C  
ATOM    665  CE2 PHE A  45     -14.546  53.758  -0.349  1.00  1.69           C  
ATOM    666  CZ  PHE A  45     -15.207  54.058   0.820  1.00  1.69           C  
ATOM    667  H   PHE A  45     -10.593  58.164  -2.001  1.00  1.69           H  
ATOM    668  HA  PHE A  45     -11.333  57.515   0.658  1.00  1.69           H  
ATOM    669 1HB  PHE A  45     -13.052  57.880  -0.991  1.00  1.69           H  
ATOM    670 2HB  PHE A  45     -12.439  56.605  -2.023  1.00  1.69           H  
ATOM    671  HD1 PHE A  45     -14.016  57.192   1.311  1.00  1.69           H  
ATOM    672  HD2 PHE A  45     -13.181  54.445  -1.847  1.00  1.69           H  
ATOM    673  HE1 PHE A  45     -15.540  55.528   2.347  1.00  1.69           H  
ATOM    674  HE2 PHE A  45     -14.695  52.800  -0.822  1.00  1.69           H  
ATOM    675  HZ  PHE A  45     -15.876  53.328   1.270  1.00  1.69           H  
ATOM    676  N   LEU A  46     -10.230  54.975  -1.133  1.00  1.51           N  
ATOM    677  CA  LEU A  46      -9.733  53.615  -1.075  1.00  1.51           C  
ATOM    678  C   LEU A  46      -8.460  53.533  -0.256  1.00  1.51           C  
ATOM    679  O   LEU A  46      -8.249  52.570   0.488  1.00  1.51           O  
ATOM    680  CB  LEU A  46      -9.467  53.121  -2.487  1.00  1.51           C  
ATOM    681  CG  LEU A  46     -10.704  52.973  -3.334  1.00  1.51           C  
ATOM    682  CD1 LEU A  46     -10.297  52.588  -4.764  1.00  1.51           C  
ATOM    683  CD2 LEU A  46     -11.622  51.991  -2.689  1.00  1.51           C  
ATOM    684  H   LEU A  46     -10.280  55.442  -2.037  1.00  1.51           H  
ATOM    685  HA  LEU A  46     -10.491  52.988  -0.611  1.00  1.51           H  
ATOM    686 1HB  LEU A  46      -8.809  53.835  -2.984  1.00  1.51           H  
ATOM    687 2HB  LEU A  46      -8.965  52.171  -2.434  1.00  1.51           H  
ATOM    688  HG  LEU A  46     -11.217  53.922  -3.389  1.00  1.51           H  
ATOM    689 1HD1 LEU A  46     -11.183  52.501  -5.389  1.00  1.51           H  
ATOM    690 2HD1 LEU A  46      -9.650  53.364  -5.165  1.00  1.51           H  
ATOM    691 3HD1 LEU A  46      -9.762  51.636  -4.761  1.00  1.51           H  
ATOM    692 1HD2 LEU A  46     -12.513  51.921  -3.291  1.00  1.51           H  
ATOM    693 2HD2 LEU A  46     -11.149  51.026  -2.617  1.00  1.51           H  
ATOM    694 3HD2 LEU A  46     -11.884  52.335  -1.690  1.00  1.51           H  
ATOM    695  N   HIS A  47      -7.631  54.568  -0.342  1.00  1.37           N  
ATOM    696  CA  HIS A  47      -6.421  54.631   0.447  1.00  1.37           C  
ATOM    697  C   HIS A  47      -6.793  54.665   1.937  1.00  1.37           C  
ATOM    698  O   HIS A  47      -6.367  53.821   2.738  1.00  1.37           O  
ATOM    699  CB  HIS A  47      -5.600  55.862   0.035  1.00  1.37           C  
ATOM    700  CG  HIS A  47      -4.325  56.051   0.771  1.00  1.37           C  
ATOM    701  ND1 HIS A  47      -3.209  55.276   0.551  1.00  1.37           N  
ATOM    702  CD2 HIS A  47      -3.986  56.951   1.703  1.00  1.37           C  
ATOM    703  CE1 HIS A  47      -2.231  55.684   1.336  1.00  1.37           C  
ATOM    704  NE2 HIS A  47      -2.670  56.708   2.062  1.00  1.37           N  
ATOM    705  H   HIS A  47      -7.823  55.332  -0.990  1.00  1.37           H  
ATOM    706  HA  HIS A  47      -5.824  53.764   0.255  1.00  1.37           H  
ATOM    707 1HB  HIS A  47      -5.368  55.796  -1.028  1.00  1.37           H  
ATOM    708 2HB  HIS A  47      -6.200  56.757   0.172  1.00  1.37           H  
ATOM    709  HD1 HIS A  47      -3.124  54.537  -0.117  1.00  1.37           H  
ATOM    710  HD2 HIS A  47      -4.548  57.760   2.170  1.00  1.37           H  
ATOM    711  HE1 HIS A  47      -1.261  55.187   1.314  1.00  1.37           H  
ATOM    712  N   GLN A  48      -7.659  55.613   2.299  1.00  1.27           N  
ATOM    713  CA  GLN A  48      -8.082  55.818   3.683  1.00  1.27           C  
ATOM    714  C   GLN A  48      -8.864  54.640   4.270  1.00  1.27           C  
ATOM    715  O   GLN A  48      -8.730  54.340   5.465  1.00  1.27           O  
ATOM    716  CB  GLN A  48      -8.959  57.064   3.747  1.00  1.27           C  
ATOM    717  CG  GLN A  48      -8.231  58.368   3.496  1.00  1.27           C  
ATOM    718  CD  GLN A  48      -9.205  59.531   3.364  1.00  1.27           C  
ATOM    719  OE1 GLN A  48     -10.417  59.335   3.192  1.00  1.27           O  
ATOM    720  NE2 GLN A  48      -8.683  60.751   3.432  1.00  1.27           N  
ATOM    721  H   GLN A  48      -8.013  56.257   1.589  1.00  1.27           H  
ATOM    722  HA  GLN A  48      -7.196  55.976   4.287  1.00  1.27           H  
ATOM    723 1HB  GLN A  48      -9.755  56.980   3.003  1.00  1.27           H  
ATOM    724 2HB  GLN A  48      -9.430  57.120   4.724  1.00  1.27           H  
ATOM    725 1HG  GLN A  48      -7.571  58.567   4.339  1.00  1.27           H  
ATOM    726 2HG  GLN A  48      -7.651  58.285   2.579  1.00  1.27           H  
ATOM    727 1HE2 GLN A  48      -9.274  61.553   3.346  1.00  1.27           H  
ATOM    728 2HE2 GLN A  48      -7.702  60.868   3.564  1.00  1.27           H  
ATOM    729  N   THR A  49      -9.693  54.013   3.430  1.00  1.21           N  
ATOM    730  CA  THR A  49     -10.595  52.937   3.808  1.00  1.21           C  
ATOM    731  C   THR A  49     -10.001  51.542   3.752  1.00  1.21           C  
ATOM    732  O   THR A  49     -10.251  50.746   4.646  1.00  1.21           O  
ATOM    733  CB  THR A  49     -11.840  52.972   2.906  1.00  1.21           C  
ATOM    734  OG1 THR A  49     -12.460  54.239   3.032  1.00  1.21           O  
ATOM    735  CG2 THR A  49     -12.831  51.880   3.271  1.00  1.21           C  
ATOM    736  H   THR A  49      -9.744  54.344   2.470  1.00  1.21           H  
ATOM    737  HA  THR A  49     -10.900  53.109   4.831  1.00  1.21           H  
ATOM    738  HB  THR A  49     -11.535  52.835   1.869  1.00  1.21           H  
ATOM    739  HG1 THR A  49     -11.938  54.882   2.495  1.00  1.21           H  
ATOM    740 1HG2 THR A  49     -13.692  51.941   2.610  1.00  1.21           H  
ATOM    741 2HG2 THR A  49     -12.353  50.918   3.153  1.00  1.21           H  
ATOM    742 3HG2 THR A  49     -13.158  51.996   4.300  1.00  1.21           H  
ATOM    743  N   VAL A  50      -9.247  51.219   2.703  1.00  1.18           N  
ATOM    744  CA  VAL A  50      -8.749  49.864   2.537  1.00  1.18           C  
ATOM    745  C   VAL A  50      -7.234  49.713   2.665  1.00  1.18           C  
ATOM    746  O   VAL A  50      -6.735  48.940   3.481  1.00  1.18           O  
ATOM    747  CB  VAL A  50      -9.138  49.330   1.147  1.00  1.18           C  
ATOM    748  CG1 VAL A  50      -8.575  47.914   0.939  1.00  1.18           C  
ATOM    749  CG2 VAL A  50     -10.634  49.322   0.979  1.00  1.18           C  
ATOM    750  H   VAL A  50      -9.030  51.903   1.989  1.00  1.18           H  
ATOM    751  HA  VAL A  50      -9.224  49.246   3.270  1.00  1.18           H  
ATOM    752  HB  VAL A  50      -8.694  49.975   0.402  1.00  1.18           H  
ATOM    753 1HG1 VAL A  50      -8.836  47.560  -0.057  1.00  1.18           H  
ATOM    754 2HG1 VAL A  50      -7.492  47.921   1.044  1.00  1.18           H  
ATOM    755 3HG1 VAL A  50      -9.011  47.256   1.675  1.00  1.18           H  
ATOM    756 1HG2 VAL A  50     -10.873  48.953  -0.019  1.00  1.18           H  
ATOM    757 2HG2 VAL A  50     -11.081  48.670   1.726  1.00  1.18           H  
ATOM    758 3HG2 VAL A  50     -11.020  50.332   1.094  1.00  1.18           H  
ATOM    759  N   LEU A  51      -6.503  50.439   1.837  1.00  1.20           N  
ATOM    760  CA  LEU A  51      -5.069  50.215   1.686  1.00  1.20           C  
ATOM    761  C   LEU A  51      -4.235  50.562   2.931  1.00  1.20           C  
ATOM    762  O   LEU A  51      -3.242  49.893   3.229  1.00  1.20           O  
ATOM    763  CB  LEU A  51      -4.614  50.980   0.467  1.00  1.20           C  
ATOM    764  CG  LEU A  51      -5.268  50.456  -0.850  1.00  1.20           C  
ATOM    765  CD1 LEU A  51      -4.944  51.381  -2.009  1.00  1.20           C  
ATOM    766  CD2 LEU A  51      -4.783  49.028  -1.125  1.00  1.20           C  
ATOM    767  H   LEU A  51      -6.975  51.137   1.262  1.00  1.20           H  
ATOM    768  HA  LEU A  51      -4.927  49.156   1.480  1.00  1.20           H  
ATOM    769 1HB  LEU A  51      -4.835  51.994   0.607  1.00  1.20           H  
ATOM    770 2HB  LEU A  51      -3.535  50.873   0.373  1.00  1.20           H  
ATOM    771  HG  LEU A  51      -6.353  50.450  -0.728  1.00  1.20           H  
ATOM    772 1HD1 LEU A  51      -5.433  51.007  -2.896  1.00  1.20           H  
ATOM    773 2HD1 LEU A  51      -5.314  52.383  -1.792  1.00  1.20           H  
ATOM    774 3HD1 LEU A  51      -3.869  51.415  -2.166  1.00  1.20           H  
ATOM    775 1HD2 LEU A  51      -5.247  48.655  -2.031  1.00  1.20           H  
ATOM    776 2HD2 LEU A  51      -3.700  49.024  -1.251  1.00  1.20           H  
ATOM    777 3HD2 LEU A  51      -5.051  48.381  -0.291  1.00  1.20           H  
ATOM    778  N   ARG A  52      -4.659  51.549   3.717  1.00  1.24           N  
ATOM    779  CA  ARG A  52      -3.926  51.865   4.949  1.00  1.24           C  
ATOM    780  C   ARG A  52      -4.159  50.865   6.093  1.00  1.24           C  
ATOM    781  O   ARG A  52      -3.543  50.992   7.153  1.00  1.24           O  
ATOM    782  CB  ARG A  52      -4.292  53.231   5.514  1.00  1.24           C  
ATOM    783  CG  ARG A  52      -3.819  54.463   4.767  1.00  1.24           C  
ATOM    784  CD  ARG A  52      -4.247  55.677   5.527  1.00  1.24           C  
ATOM    785  NE  ARG A  52      -3.848  56.917   4.907  1.00  1.24           N  
ATOM    786  CZ  ARG A  52      -4.180  58.139   5.372  1.00  1.24           C  
ATOM    787  NH1 ARG A  52      -4.913  58.256   6.461  1.00  1.24           N  
ATOM    788  NH2 ARG A  52      -3.772  59.220   4.735  1.00  1.24           N  
ATOM    789  H   ARG A  52      -5.453  52.127   3.435  1.00  1.24           H  
ATOM    790  HA  ARG A  52      -2.863  51.867   4.712  1.00  1.24           H  
ATOM    791 1HB  ARG A  52      -5.384  53.301   5.557  1.00  1.24           H  
ATOM    792 2HB  ARG A  52      -3.928  53.306   6.536  1.00  1.24           H  
ATOM    793 1HG  ARG A  52      -2.731  54.461   4.695  1.00  1.24           H  
ATOM    794 2HG  ARG A  52      -4.245  54.498   3.773  1.00  1.24           H  
ATOM    795 1HD  ARG A  52      -5.328  55.674   5.616  1.00  1.24           H  
ATOM    796 2HD  ARG A  52      -3.809  55.642   6.521  1.00  1.24           H  
ATOM    797  HE  ARG A  52      -3.292  56.866   4.045  1.00  1.24           H  
ATOM    798 1HH1 ARG A  52      -5.226  57.428   6.952  1.00  1.24           H  
ATOM    799 2HH1 ARG A  52      -5.159  59.172   6.809  1.00  1.24           H  
ATOM    800 1HH2 ARG A  52      -3.204  59.125   3.899  1.00  1.24           H  
ATOM    801 2HH2 ARG A  52      -4.018  60.135   5.080  1.00  1.24           H  
ATOM    802  N   HIS A  53      -5.075  49.915   5.918  1.00  1.31           N  
ATOM    803  CA  HIS A  53      -5.434  48.993   6.983  1.00  1.31           C  
ATOM    804  C   HIS A  53      -4.656  47.682   6.943  1.00  1.31           C  
ATOM    805  O   HIS A  53      -4.140  47.270   5.905  1.00  1.31           O  
ATOM    806  CB  HIS A  53      -6.930  48.751   6.908  1.00  1.31           C  
ATOM    807  CG  HIS A  53      -7.668  50.012   7.136  1.00  1.31           C  
ATOM    808  ND1 HIS A  53      -8.216  50.366   8.351  1.00  1.31           N  
ATOM    809  CD2 HIS A  53      -7.873  51.044   6.313  1.00  1.31           C  
ATOM    810  CE1 HIS A  53      -8.771  51.566   8.236  1.00  1.31           C  
ATOM    811  NE2 HIS A  53      -8.568  51.995   7.003  1.00  1.31           N  
ATOM    812  H   HIS A  53      -5.544  49.808   5.018  1.00  1.31           H  
ATOM    813  HA  HIS A  53      -5.225  49.461   7.943  1.00  1.31           H  
ATOM    814 1HB  HIS A  53      -7.190  48.364   5.925  1.00  1.31           H  
ATOM    815 2HB  HIS A  53      -7.235  48.016   7.642  1.00  1.31           H  
ATOM    816  HD2 HIS A  53      -7.544  51.116   5.278  1.00  1.31           H  
ATOM    817  HE1 HIS A  53      -9.281  52.108   9.025  1.00  1.31           H  
ATOM    818  HE2 HIS A  53      -8.847  52.892   6.575  1.00  1.31           H  
ATOM    819  N   GLU A  54      -4.558  47.032   8.101  1.00  1.38           N  
ATOM    820  CA  GLU A  54      -3.893  45.735   8.211  1.00  1.38           C  
ATOM    821  C   GLU A  54      -4.828  44.531   8.042  1.00  1.38           C  
ATOM    822  O   GLU A  54      -4.366  43.390   7.973  1.00  1.38           O  
ATOM    823  CB  GLU A  54      -3.188  45.635   9.563  1.00  1.38           C  
ATOM    824  CG  GLU A  54      -2.052  46.639   9.751  1.00  1.38           C  
ATOM    825  CD  GLU A  54      -1.378  46.546  11.105  1.00  1.38           C  
ATOM    826  OE1 GLU A  54      -1.783  45.732  11.901  1.00  1.38           O  
ATOM    827  OE2 GLU A  54      -0.455  47.293  11.336  1.00  1.38           O  
ATOM    828  H   GLU A  54      -4.970  47.443   8.929  1.00  1.38           H  
ATOM    829  HA  GLU A  54      -3.138  45.679   7.427  1.00  1.38           H  
ATOM    830 1HB  GLU A  54      -3.913  45.785  10.363  1.00  1.38           H  
ATOM    831 2HB  GLU A  54      -2.776  44.632   9.680  1.00  1.38           H  
ATOM    832 1HG  GLU A  54      -1.307  46.470   8.974  1.00  1.38           H  
ATOM    833 2HG  GLU A  54      -2.451  47.644   9.616  1.00  1.38           H  
ATOM    834  N   SER A  55      -6.135  44.773   8.003  1.00  1.43           N  
ATOM    835  CA  SER A  55      -7.096  43.680   7.880  1.00  1.43           C  
ATOM    836  C   SER A  55      -8.455  44.134   7.401  1.00  1.43           C  
ATOM    837  O   SER A  55      -8.827  45.290   7.604  1.00  1.43           O  
ATOM    838  CB  SER A  55      -7.276  42.996   9.228  1.00  1.43           C  
ATOM    839  OG  SER A  55      -7.906  43.859  10.188  1.00  1.43           O  
ATOM    840  H   SER A  55      -6.455  45.725   8.049  1.00  1.43           H  
ATOM    841  HA  SER A  55      -6.704  42.959   7.161  1.00  1.43           H  
ATOM    842 1HB  SER A  55      -7.872  42.095   9.101  1.00  1.43           H  
ATOM    843 2HB  SER A  55      -6.303  42.686   9.604  1.00  1.43           H  
ATOM    844  HG  SER A  55      -7.711  43.467  11.052  1.00  1.43           H  
ATOM    845  N   LEU A  56      -9.255  43.179   6.920  1.00  1.45           N  
ATOM    846  CA  LEU A  56     -10.642  43.436   6.542  1.00  1.45           C  
ATOM    847  C   LEU A  56     -11.448  43.904   7.735  1.00  1.45           C  
ATOM    848  O   LEU A  56     -12.336  44.736   7.608  1.00  1.45           O  
ATOM    849  CB  LEU A  56     -11.266  42.174   5.946  1.00  1.45           C  
ATOM    850  CG  LEU A  56     -10.739  41.811   4.605  1.00  1.45           C  
ATOM    851  CD1 LEU A  56     -11.208  40.441   4.176  1.00  1.45           C  
ATOM    852  CD2 LEU A  56     -11.252  42.861   3.649  1.00  1.45           C  
ATOM    853  H   LEU A  56      -8.875  42.253   6.785  1.00  1.45           H  
ATOM    854  HA  LEU A  56     -10.651  44.220   5.786  1.00  1.45           H  
ATOM    855 1HB  LEU A  56     -11.113  41.336   6.622  1.00  1.45           H  
ATOM    856 2HB  LEU A  56     -12.331  42.352   5.833  1.00  1.45           H  
ATOM    857  HG  LEU A  56      -9.661  41.801   4.631  1.00  1.45           H  
ATOM    858 1HD1 LEU A  56     -10.818  40.214   3.187  1.00  1.45           H  
ATOM    859 2HD1 LEU A  56     -10.852  39.691   4.883  1.00  1.45           H  
ATOM    860 3HD1 LEU A  56     -12.277  40.429   4.154  1.00  1.45           H  
ATOM    861 1HD2 LEU A  56     -10.892  42.662   2.660  1.00  1.45           H  
ATOM    862 2HD2 LEU A  56     -12.340  42.845   3.647  1.00  1.45           H  
ATOM    863 3HD2 LEU A  56     -10.911  43.843   3.967  1.00  1.45           H  
ATOM    864  N   GLY A  57     -11.125  43.384   8.909  1.00  1.42           N  
ATOM    865  CA  GLY A  57     -11.810  43.785  10.122  1.00  1.42           C  
ATOM    866  C   GLY A  57     -11.679  45.294  10.306  1.00  1.42           C  
ATOM    867  O   GLY A  57     -12.683  45.998  10.454  1.00  1.42           O  
ATOM    868  H   GLY A  57     -10.379  42.706   8.958  1.00  1.42           H  
ATOM    869 1HA  GLY A  57     -12.861  43.500  10.076  1.00  1.42           H  
ATOM    870 2HA  GLY A  57     -11.359  43.273  10.960  1.00  1.42           H  
ATOM    871  N   SER A  58     -10.434  45.784  10.267  1.00  1.37           N  
ATOM    872  CA  SER A  58     -10.163  47.214  10.427  1.00  1.37           C  
ATOM    873  C   SER A  58     -10.854  48.030   9.325  1.00  1.37           C  
ATOM    874  O   SER A  58     -11.429  49.090   9.599  1.00  1.37           O  
ATOM    875  CB  SER A  58      -8.669  47.453  10.460  1.00  1.37           C  
ATOM    876  OG  SER A  58      -8.355  48.809  10.650  1.00  1.37           O  
ATOM    877  H   SER A  58      -9.649  45.141  10.120  1.00  1.37           H  
ATOM    878  HA  SER A  58     -10.574  47.533  11.384  1.00  1.37           H  
ATOM    879 1HB  SER A  58      -8.240  46.866  11.266  1.00  1.37           H  
ATOM    880 2HB  SER A  58      -8.229  47.095   9.536  1.00  1.37           H  
ATOM    881  HG  SER A  58      -8.420  49.243   9.780  1.00  1.37           H  
ATOM    882  N   VAL A  59     -10.833  47.523   8.085  1.00  1.32           N  
ATOM    883  CA  VAL A  59     -11.476  48.234   6.978  1.00  1.32           C  
ATOM    884  C   VAL A  59     -12.951  48.427   7.230  1.00  1.32           C  
ATOM    885  O   VAL A  59     -13.501  49.519   7.051  1.00  1.32           O  
ATOM    886  CB  VAL A  59     -11.381  47.435   5.668  1.00  1.32           C  
ATOM    887  CG1 VAL A  59     -12.249  48.091   4.617  1.00  1.32           C  
ATOM    888  CG2 VAL A  59      -9.973  47.367   5.243  1.00  1.32           C  
ATOM    889  H   VAL A  59     -10.333  46.650   7.909  1.00  1.32           H  
ATOM    890  HA  VAL A  59     -10.994  49.207   6.857  1.00  1.32           H  
ATOM    891  HB  VAL A  59     -11.764  46.432   5.815  1.00  1.32           H  
ATOM    892 1HG1 VAL A  59     -12.189  47.545   3.706  1.00  1.32           H  
ATOM    893 2HG1 VAL A  59     -13.283  48.115   4.957  1.00  1.32           H  
ATOM    894 3HG1 VAL A  59     -11.912  49.085   4.451  1.00  1.32           H  
ATOM    895 1HG2 VAL A  59      -9.910  46.820   4.317  1.00  1.32           H  
ATOM    896 2HG2 VAL A  59      -9.610  48.359   5.118  1.00  1.32           H  
ATOM    897 3HG2 VAL A  59      -9.389  46.881   5.994  1.00  1.32           H  
ATOM    898  N   LEU A  60     -13.592  47.363   7.670  1.00  1.28           N  
ATOM    899  CA  LEU A  60     -15.000  47.388   7.963  1.00  1.28           C  
ATOM    900  C   LEU A  60     -15.306  48.295   9.131  1.00  1.28           C  
ATOM    901  O   LEU A  60     -16.323  48.992   9.130  1.00  1.28           O  
ATOM    902  CB  LEU A  60     -15.438  45.968   8.189  1.00  1.28           C  
ATOM    903  CG  LEU A  60     -15.350  45.198   6.932  1.00  1.28           C  
ATOM    904  CD1 LEU A  60     -15.601  43.770   7.200  1.00  1.28           C  
ATOM    905  CD2 LEU A  60     -16.295  45.815   5.984  1.00  1.28           C  
ATOM    906  H   LEU A  60     -13.081  46.488   7.792  1.00  1.28           H  
ATOM    907  HA  LEU A  60     -15.520  47.774   7.091  1.00  1.28           H  
ATOM    908 1HB  LEU A  60     -14.785  45.506   8.929  1.00  1.28           H  
ATOM    909 2HB  LEU A  60     -16.466  45.956   8.547  1.00  1.28           H  
ATOM    910  HG  LEU A  60     -14.360  45.278   6.511  1.00  1.28           H  
ATOM    911 1HD1 LEU A  60     -15.522  43.221   6.272  1.00  1.28           H  
ATOM    912 2HD1 LEU A  60     -14.849  43.411   7.901  1.00  1.28           H  
ATOM    913 3HD1 LEU A  60     -16.581  43.644   7.627  1.00  1.28           H  
ATOM    914 1HD2 LEU A  60     -16.259  45.302   5.036  1.00  1.28           H  
ATOM    915 2HD2 LEU A  60     -17.306  45.773   6.390  1.00  1.28           H  
ATOM    916 3HD2 LEU A  60     -16.010  46.853   5.842  1.00  1.28           H  
ATOM    917  N   ALA A  61     -14.414  48.338  10.118  1.00  1.27           N  
ATOM    918  CA  ALA A  61     -14.615  49.239  11.232  1.00  1.27           C  
ATOM    919  C   ALA A  61     -14.646  50.669  10.728  1.00  1.27           C  
ATOM    920  O   ALA A  61     -15.516  51.463  11.105  1.00  1.27           O  
ATOM    921  CB  ALA A  61     -13.487  49.083  12.239  1.00  1.27           C  
ATOM    922  H   ALA A  61     -13.606  47.714  10.105  1.00  1.27           H  
ATOM    923  HA  ALA A  61     -15.570  49.016  11.686  1.00  1.27           H  
ATOM    924 1HB  ALA A  61     -13.638  49.755  13.076  1.00  1.27           H  
ATOM    925 2HB  ALA A  61     -13.434  48.077  12.595  1.00  1.27           H  
ATOM    926 3HB  ALA A  61     -12.560  49.313  11.763  1.00  1.27           H  
ATOM    927  N   TYR A  62     -13.734  50.984   9.807  1.00  1.27           N  
ATOM    928  CA  TYR A  62     -13.639  52.315   9.231  1.00  1.27           C  
ATOM    929  C   TYR A  62     -14.920  52.646   8.464  1.00  1.27           C  
ATOM    930  O   TYR A  62     -15.525  53.710   8.652  1.00  1.27           O  
ATOM    931  CB  TYR A  62     -12.428  52.411   8.308  1.00  1.27           C  
ATOM    932  CG  TYR A  62     -12.170  53.794   7.774  1.00  1.27           C  
ATOM    933  CD1 TYR A  62     -11.410  54.671   8.531  1.00  1.27           C  
ATOM    934  CD2 TYR A  62     -12.696  54.205   6.566  1.00  1.27           C  
ATOM    935  CE1 TYR A  62     -11.165  55.947   8.075  1.00  1.27           C  
ATOM    936  CE2 TYR A  62     -12.453  55.485   6.105  1.00  1.27           C  
ATOM    937  CZ  TYR A  62     -11.689  56.354   6.856  1.00  1.27           C  
ATOM    938  OH  TYR A  62     -11.449  57.632   6.409  1.00  1.27           O  
ATOM    939  H   TYR A  62     -13.047  50.276   9.532  1.00  1.27           H  
ATOM    940  HA  TYR A  62     -13.533  53.040  10.036  1.00  1.27           H  
ATOM    941 1HB  TYR A  62     -11.557  52.078   8.848  1.00  1.27           H  
ATOM    942 2HB  TYR A  62     -12.549  51.747   7.459  1.00  1.27           H  
ATOM    943  HD1 TYR A  62     -10.999  54.347   9.488  1.00  1.27           H  
ATOM    944  HD2 TYR A  62     -13.302  53.523   5.977  1.00  1.27           H  
ATOM    945  HE1 TYR A  62     -10.565  56.633   8.670  1.00  1.27           H  
ATOM    946  HE2 TYR A  62     -12.867  55.807   5.149  1.00  1.27           H  
ATOM    947  HH  TYR A  62     -11.840  57.742   5.536  1.00  1.27           H  
ATOM    948  N   HIS A  63     -15.323  51.731   7.575  1.00  1.30           N  
ATOM    949  CA  HIS A  63     -16.504  51.942   6.745  1.00  1.30           C  
ATOM    950  C   HIS A  63     -17.776  52.102   7.576  1.00  1.30           C  
ATOM    951  O   HIS A  63     -18.547  53.044   7.366  1.00  1.30           O  
ATOM    952  CB  HIS A  63     -16.690  50.796   5.741  1.00  1.30           C  
ATOM    953  CG  HIS A  63     -17.875  51.003   4.828  1.00  1.30           C  
ATOM    954  ND1 HIS A  63     -19.151  50.572   5.143  1.00  1.30           N  
ATOM    955  CD2 HIS A  63     -17.968  51.598   3.616  1.00  1.30           C  
ATOM    956  CE1 HIS A  63     -19.975  50.892   4.162  1.00  1.30           C  
ATOM    957  NE2 HIS A  63     -19.285  51.517   3.223  1.00  1.30           N  
ATOM    958  H   HIS A  63     -14.778  50.874   7.467  1.00  1.30           H  
ATOM    959  HA  HIS A  63     -16.371  52.857   6.172  1.00  1.30           H  
ATOM    960 1HB  HIS A  63     -15.790  50.691   5.133  1.00  1.30           H  
ATOM    961 2HB  HIS A  63     -16.831  49.858   6.281  1.00  1.30           H  
ATOM    962  HD1 HIS A  63     -19.431  50.068   5.964  1.00  1.30           H  
ATOM    963  HD2 HIS A  63     -17.234  52.081   2.972  1.00  1.30           H  
ATOM    964  HE1 HIS A  63     -21.031  50.633   4.225  1.00  1.30           H  
ATOM    965  N   LEU A  64     -18.008  51.200   8.531  1.00  1.35           N  
ATOM    966  CA  LEU A  64     -19.238  51.280   9.301  1.00  1.35           C  
ATOM    967  C   LEU A  64     -19.237  52.574  10.100  1.00  1.35           C  
ATOM    968  O   LEU A  64     -20.262  53.261  10.177  1.00  1.35           O  
ATOM    969  CB  LEU A  64     -19.416  50.066  10.229  1.00  1.35           C  
ATOM    970  CG  LEU A  64     -20.787  50.022  10.962  1.00  1.35           C  
ATOM    971  CD1 LEU A  64     -21.890  49.997   9.880  1.00  1.35           C  
ATOM    972  CD2 LEU A  64     -20.872  48.775  11.874  1.00  1.35           C  
ATOM    973  H   LEU A  64     -17.347  50.445   8.707  1.00  1.35           H  
ATOM    974  HA  LEU A  64     -20.077  51.305   8.608  1.00  1.35           H  
ATOM    975 1HB  LEU A  64     -19.305  49.156   9.641  1.00  1.35           H  
ATOM    976 2HB  LEU A  64     -18.622  50.086  10.982  1.00  1.35           H  
ATOM    977  HG  LEU A  64     -20.918  50.924  11.564  1.00  1.35           H  
ATOM    978 1HD1 LEU A  64     -22.865  49.980  10.339  1.00  1.35           H  
ATOM    979 2HD1 LEU A  64     -21.806  50.887   9.257  1.00  1.35           H  
ATOM    980 3HD1 LEU A  64     -21.768  49.108   9.260  1.00  1.35           H  
ATOM    981 1HD2 LEU A  64     -21.837  48.748  12.370  1.00  1.35           H  
ATOM    982 2HD2 LEU A  64     -20.747  47.871  11.276  1.00  1.35           H  
ATOM    983 3HD2 LEU A  64     -20.096  48.824  12.619  1.00  1.35           H  
ATOM    984  N   SER A  65     -18.077  52.932  10.665  1.00  1.44           N  
ATOM    985  CA  SER A  65     -17.954  54.154  11.434  1.00  1.44           C  
ATOM    986  C   SER A  65     -18.258  55.353  10.550  1.00  1.44           C  
ATOM    987  O   SER A  65     -18.953  56.276  10.962  1.00  1.44           O  
ATOM    988  CB  SER A  65     -16.552  54.283  11.969  1.00  1.44           C  
ATOM    989  OG  SER A  65     -16.269  53.262  12.866  1.00  1.44           O  
ATOM    990  H   SER A  65     -17.251  52.338  10.584  1.00  1.44           H  
ATOM    991  HA  SER A  65     -18.662  54.126  12.260  1.00  1.44           H  
ATOM    992 1HB  SER A  65     -15.835  54.266  11.154  1.00  1.44           H  
ATOM    993 2HB  SER A  65     -16.454  55.232  12.469  1.00  1.44           H  
ATOM    994  HG  SER A  65     -16.132  52.466  12.314  1.00  1.44           H  
ATOM    995  N   SER A  66     -17.788  55.332   9.307  1.00  1.58           N  
ATOM    996  CA  SER A  66     -18.028  56.434   8.388  1.00  1.58           C  
ATOM    997  C   SER A  66     -19.530  56.633   8.147  1.00  1.58           C  
ATOM    998  O   SER A  66     -20.009  57.768   8.063  1.00  1.58           O  
ATOM    999  CB  SER A  66     -17.311  56.179   7.075  1.00  1.58           C  
ATOM   1000  OG  SER A  66     -15.916  56.160   7.257  1.00  1.58           O  
ATOM   1001  H   SER A  66     -17.203  54.555   8.999  1.00  1.58           H  
ATOM   1002  HA  SER A  66     -17.628  57.345   8.833  1.00  1.58           H  
ATOM   1003 1HB  SER A  66     -17.638  55.235   6.656  1.00  1.58           H  
ATOM   1004 2HB  SER A  66     -17.577  56.957   6.365  1.00  1.58           H  
ATOM   1005  HG  SER A  66     -15.726  55.354   7.799  1.00  1.58           H  
ATOM   1006  N   LYS A  67     -20.281  55.528   8.065  1.00  1.76           N  
ATOM   1007  CA  LYS A  67     -21.726  55.582   7.832  1.00  1.76           C  
ATOM   1008  C   LYS A  67     -22.529  55.979   9.089  1.00  1.76           C  
ATOM   1009  O   LYS A  67     -23.591  56.614   8.986  1.00  1.76           O  
ATOM   1010  CB  LYS A  67     -22.221  54.217   7.332  1.00  1.76           C  
ATOM   1011  CG  LYS A  67     -21.690  53.795   5.963  1.00  1.76           C  
ATOM   1012  CD  LYS A  67     -22.125  54.759   4.867  1.00  1.76           C  
ATOM   1013  CE  LYS A  67     -21.664  54.279   3.500  1.00  1.76           C  
ATOM   1014  NZ  LYS A  67     -22.033  55.239   2.415  1.00  1.76           N  
ATOM   1015  H   LYS A  67     -19.812  54.621   8.122  1.00  1.76           H  
ATOM   1016  HA  LYS A  67     -21.917  56.328   7.062  1.00  1.76           H  
ATOM   1017 1HB  LYS A  67     -21.920  53.447   8.048  1.00  1.76           H  
ATOM   1018 2HB  LYS A  67     -23.304  54.213   7.290  1.00  1.76           H  
ATOM   1019 1HG  LYS A  67     -20.598  53.764   5.995  1.00  1.76           H  
ATOM   1020 2HG  LYS A  67     -22.053  52.796   5.728  1.00  1.76           H  
ATOM   1021 1HD  LYS A  67     -23.210  54.857   4.870  1.00  1.76           H  
ATOM   1022 2HD  LYS A  67     -21.689  55.739   5.059  1.00  1.76           H  
ATOM   1023 1HE  LYS A  67     -20.581  54.159   3.514  1.00  1.76           H  
ATOM   1024 2HE  LYS A  67     -22.123  53.312   3.288  1.00  1.76           H  
ATOM   1025 1HZ  LYS A  67     -21.706  54.882   1.527  1.00  1.76           H  
ATOM   1026 2HZ  LYS A  67     -23.036  55.349   2.385  1.00  1.76           H  
ATOM   1027 3HZ  LYS A  67     -21.601  56.133   2.597  1.00  1.76           H  
ATOM   1028  N   LEU A  68     -22.009  55.613  10.261  1.00  1.97           N  
ATOM   1029  CA  LEU A  68     -22.640  55.862  11.559  1.00  1.97           C  
ATOM   1030  C   LEU A  68     -22.259  57.155  12.310  1.00  1.97           C  
ATOM   1031  O   LEU A  68     -23.118  57.787  12.930  1.00  1.97           O  
ATOM   1032  CB  LEU A  68     -22.412  54.645  12.453  1.00  1.97           C  
ATOM   1033  CG  LEU A  68     -22.932  54.767  13.875  1.00  1.97           C  
ATOM   1034  CD1 LEU A  68     -24.328  55.040  13.841  1.00  1.97           C  
ATOM   1035  CD2 LEU A  68     -22.702  53.472  14.599  1.00  1.97           C  
ATOM   1036  H   LEU A  68     -21.144  55.071  10.249  1.00  1.97           H  
ATOM   1037  HA  LEU A  68     -23.705  55.909  11.372  1.00  1.97           H  
ATOM   1038 1HB  LEU A  68     -22.905  53.788  11.997  1.00  1.97           H  
ATOM   1039 2HB  LEU A  68     -21.347  54.437  12.480  1.00  1.97           H  
ATOM   1040  HG  LEU A  68     -22.443  55.575  14.390  1.00  1.97           H  
ATOM   1041 1HD1 LEU A  68     -24.674  55.099  14.832  1.00  1.97           H  
ATOM   1042 2HD1 LEU A  68     -24.476  55.981  13.343  1.00  1.97           H  
ATOM   1043 3HD1 LEU A  68     -24.844  54.265  13.316  1.00  1.97           H  
ATOM   1044 1HD2 LEU A  68     -23.089  53.547  15.618  1.00  1.97           H  
ATOM   1045 2HD2 LEU A  68     -23.216  52.709  14.081  1.00  1.97           H  
ATOM   1046 3HD2 LEU A  68     -21.650  53.239  14.626  1.00  1.97           H  
ATOM   1047  N   GLY A  69     -20.983  57.505  12.312  1.00  2.18           N  
ATOM   1048  CA  GLY A  69     -20.424  58.619  13.082  1.00  2.18           C  
ATOM   1049  C   GLY A  69     -21.121  59.967  12.928  1.00  2.18           C  
ATOM   1050  O   GLY A  69     -21.517  60.581  13.929  1.00  2.18           O  
ATOM   1051  H   GLY A  69     -20.338  56.956  11.766  1.00  2.18           H  
ATOM   1052 1HA  GLY A  69     -20.420  58.352  14.130  1.00  2.18           H  
ATOM   1053 2HA  GLY A  69     -19.380  58.733  12.808  1.00  2.18           H  
ATOM   1054  N   SER A  70     -21.231  60.464  11.697  1.00  2.34           N  
ATOM   1055  CA  SER A  70     -21.841  61.769  11.466  1.00  2.34           C  
ATOM   1056  C   SER A  70     -20.982  62.784  12.249  1.00  2.34           C  
ATOM   1057  O   SER A  70     -19.973  62.399  12.843  1.00  2.34           O  
ATOM   1058  CB  SER A  70     -23.293  61.798  11.975  1.00  2.34           C  
ATOM   1059  OG  SER A  70     -23.362  61.909  13.380  1.00  2.34           O  
ATOM   1060  H   SER A  70     -20.899  59.915  10.913  1.00  2.34           H  
ATOM   1061  HA  SER A  70     -21.808  61.986  10.399  1.00  2.34           H  
ATOM   1062 1HB  SER A  70     -23.874  62.559  11.505  1.00  2.34           H  
ATOM   1063 2HB  SER A  70     -23.760  60.855  11.689  1.00  2.34           H  
ATOM   1064  HG  SER A  70     -23.129  61.032  13.718  1.00  2.34           H  
ATOM   1065  N   PRO A  71     -21.264  64.090  12.179  1.00  2.41           N  
ATOM   1066  CA  PRO A  71     -20.657  65.127  12.991  1.00  2.41           C  
ATOM   1067  C   PRO A  71     -20.875  64.952  14.508  1.00  2.41           C  
ATOM   1068  O   PRO A  71     -20.214  65.635  15.291  1.00  2.41           O  
ATOM   1069  CB  PRO A  71     -21.355  66.399  12.488  1.00  2.41           C  
ATOM   1070  CG  PRO A  71     -21.783  66.071  11.080  1.00  2.41           C  
ATOM   1071  CD  PRO A  71     -22.182  64.628  11.136  1.00  2.41           C  
ATOM   1072  HA  PRO A  71     -19.585  65.167  12.768  1.00  2.41           H  
ATOM   1073 1HB  PRO A  71     -22.200  66.645  13.150  1.00  2.41           H  
ATOM   1074 2HB  PRO A  71     -20.656  67.247  12.534  1.00  2.41           H  
ATOM   1075 1HG  PRO A  71     -22.611  66.732  10.777  1.00  2.41           H  
ATOM   1076 2HG  PRO A  71     -20.955  66.258  10.380  1.00  2.41           H  
ATOM   1077 1HD  PRO A  71     -23.219  64.599  11.474  1.00  2.41           H  
ATOM   1078 2HD  PRO A  71     -22.028  64.165  10.159  1.00  2.41           H  
ATOM   1079  N   ILE A  72     -21.836  64.109  14.932  1.00  2.37           N  
ATOM   1080  CA  ILE A  72     -22.118  63.989  16.362  1.00  2.37           C  
ATOM   1081  C   ILE A  72     -21.505  62.782  17.087  1.00  2.37           C  
ATOM   1082  O   ILE A  72     -20.880  62.951  18.133  1.00  2.37           O  
ATOM   1083  CB  ILE A  72     -23.641  63.958  16.573  1.00  2.37           C  
ATOM   1084  CG1 ILE A  72     -24.260  65.211  15.948  1.00  2.37           C  
ATOM   1085  CG2 ILE A  72     -23.971  63.866  18.055  1.00  2.37           C  
ATOM   1086  CD1 ILE A  72     -23.726  66.500  16.523  1.00  2.37           C  
ATOM   1087  H   ILE A  72     -22.362  63.518  14.288  1.00  2.37           H  
ATOM   1088  HA  ILE A  72     -21.737  64.885  16.848  1.00  2.37           H  
ATOM   1089  HB  ILE A  72     -24.057  63.092  16.054  1.00  2.37           H  
ATOM   1090 1HG1 ILE A  72     -24.066  65.201  14.876  1.00  2.37           H  
ATOM   1091 2HG1 ILE A  72     -25.339  65.186  16.105  1.00  2.37           H  
ATOM   1092 1HG2 ILE A  72     -25.052  63.839  18.185  1.00  2.37           H  
ATOM   1093 2HG2 ILE A  72     -23.535  62.960  18.472  1.00  2.37           H  
ATOM   1094 3HG2 ILE A  72     -23.564  64.735  18.572  1.00  2.37           H  
ATOM   1095 1HD1 ILE A  72     -24.210  67.345  16.034  1.00  2.37           H  
ATOM   1096 2HD1 ILE A  72     -23.933  66.534  17.594  1.00  2.37           H  
ATOM   1097 3HD1 ILE A  72     -22.650  66.557  16.361  1.00  2.37           H  
ATOM   1098  N   MET A  73     -21.746  61.561  16.605  1.00  2.24           N  
ATOM   1099  CA  MET A  73     -21.216  60.372  17.278  1.00  2.24           C  
ATOM   1100  C   MET A  73     -19.699  60.274  17.183  1.00  2.24           C  
ATOM   1101  O   MET A  73     -19.034  59.865  18.136  1.00  2.24           O  
ATOM   1102  CB  MET A  73     -21.930  59.118  16.777  1.00  2.24           C  
ATOM   1103  CG  MET A  73     -21.487  57.834  17.394  1.00  2.24           C  
ATOM   1104  SD  MET A  73     -21.683  57.756  19.144  1.00  2.24           S  
ATOM   1105  CE  MET A  73     -19.962  57.600  19.598  1.00  2.24           C  
ATOM   1106  H   MET A  73     -22.221  61.436  15.717  1.00  2.24           H  
ATOM   1107  HA  MET A  73     -21.452  60.461  18.337  1.00  2.24           H  
ATOM   1108 1HB  MET A  73     -22.995  59.217  16.968  1.00  2.24           H  
ATOM   1109 2HB  MET A  73     -21.815  59.020  15.726  1.00  2.24           H  
ATOM   1110 1HG  MET A  73     -22.045  57.017  16.943  1.00  2.24           H  
ATOM   1111 2HG  MET A  73     -20.427  57.697  17.165  1.00  2.24           H  
ATOM   1112 1HE  MET A  73     -19.874  57.533  20.682  1.00  2.24           H  
ATOM   1113 2HE  MET A  73     -19.550  56.698  19.143  1.00  2.24           H  
ATOM   1114 3HE  MET A  73     -19.413  58.464  19.243  1.00  2.24           H  
ATOM   1115  N   ASP A  74     -19.175  60.687  16.031  1.00  2.06           N  
ATOM   1116  CA  ASP A  74     -17.748  60.644  15.683  1.00  2.06           C  
ATOM   1117  C   ASP A  74     -17.448  59.261  15.151  1.00  2.06           C  
ATOM   1118  O   ASP A  74     -18.257  58.351  15.276  1.00  2.06           O  
ATOM   1119  CB  ASP A  74     -16.822  60.997  16.895  1.00  2.06           C  
ATOM   1120  CG  ASP A  74     -15.264  61.270  16.588  1.00  2.06           C  
ATOM   1121  OD1 ASP A  74     -14.758  60.861  15.558  1.00  2.06           O  
ATOM   1122  OD2 ASP A  74     -14.613  61.863  17.423  1.00  2.06           O  
ATOM   1123  H   ASP A  74     -19.846  60.991  15.322  1.00  2.06           H  
ATOM   1124  HA  ASP A  74     -17.562  61.366  14.886  1.00  2.06           H  
ATOM   1125 1HB  ASP A  74     -17.232  61.864  17.420  1.00  2.06           H  
ATOM   1126 2HB  ASP A  74     -16.819  60.169  17.597  1.00  2.06           H  
ATOM   1127  N   VAL A  75     -16.296  59.115  14.532  1.00  1.87           N  
ATOM   1128  CA  VAL A  75     -15.896  57.866  13.921  1.00  1.87           C  
ATOM   1129  C   VAL A  75     -14.767  57.220  14.698  1.00  1.87           C  
ATOM   1130  O   VAL A  75     -14.525  56.020  14.585  1.00  1.87           O  
ATOM   1131  CB  VAL A  75     -15.457  58.123  12.467  1.00  1.87           C  
ATOM   1132  CG1 VAL A  75     -16.623  58.672  11.672  1.00  1.87           C  
ATOM   1133  CG2 VAL A  75     -14.294  59.109  12.453  1.00  1.87           C  
ATOM   1134  H   VAL A  75     -15.669  59.911  14.505  1.00  1.87           H  
ATOM   1135  HA  VAL A  75     -16.751  57.193  13.912  1.00  1.87           H  
ATOM   1136  HB  VAL A  75     -15.150  57.186  12.006  1.00  1.87           H  
ATOM   1137 1HG1 VAL A  75     -16.317  58.843  10.640  1.00  1.87           H  
ATOM   1138 2HG1 VAL A  75     -17.425  57.963  11.694  1.00  1.87           H  
ATOM   1139 3HG1 VAL A  75     -16.957  59.611  12.111  1.00  1.87           H  
ATOM   1140 1HG2 VAL A  75     -13.987  59.293  11.426  1.00  1.87           H  
ATOM   1141 2HG2 VAL A  75     -14.610  60.049  12.915  1.00  1.87           H  
ATOM   1142 3HG2 VAL A  75     -13.453  58.702  13.007  1.00  1.87           H  
ATOM   1143  N   ARG A  76     -14.094  57.996  15.541  1.00  1.71           N  
ATOM   1144  CA  ARG A  76     -12.990  57.419  16.298  1.00  1.71           C  
ATOM   1145  C   ARG A  76     -13.522  56.479  17.372  1.00  1.71           C  
ATOM   1146  O   ARG A  76     -13.035  55.358  17.551  1.00  1.71           O  
ATOM   1147  CB  ARG A  76     -12.190  58.527  16.952  1.00  1.71           C  
ATOM   1148  CG  ARG A  76     -11.431  59.410  15.979  1.00  1.71           C  
ATOM   1149  CD  ARG A  76     -10.703  60.518  16.672  1.00  1.71           C  
ATOM   1150  NE  ARG A  76     -11.624  61.508  17.244  1.00  1.71           N  
ATOM   1151  CZ  ARG A  76     -11.273  62.562  17.989  1.00  1.71           C  
ATOM   1152  NH1 ARG A  76     -10.010  62.816  18.277  1.00  1.71           N  
ATOM   1153  NH2 ARG A  76     -12.239  63.332  18.419  1.00  1.71           N  
ATOM   1154  H   ARG A  76     -14.323  58.996  15.612  1.00  1.71           H  
ATOM   1155  HA  ARG A  76     -12.348  56.860  15.617  1.00  1.71           H  
ATOM   1156 1HB  ARG A  76     -12.865  59.176  17.514  1.00  1.71           H  
ATOM   1157 2HB  ARG A  76     -11.478  58.102  17.656  1.00  1.71           H  
ATOM   1158 1HG  ARG A  76     -10.711  58.813  15.421  1.00  1.71           H  
ATOM   1159 2HG  ARG A  76     -12.148  59.863  15.286  1.00  1.71           H  
ATOM   1160 1HD  ARG A  76     -10.101  60.108  17.481  1.00  1.71           H  
ATOM   1161 2HD  ARG A  76     -10.059  61.026  15.960  1.00  1.71           H  
ATOM   1162  HE  ARG A  76     -12.645  61.406  17.084  1.00  1.71           H  
ATOM   1163 1HH1 ARG A  76      -9.282  62.207  17.933  1.00  1.71           H  
ATOM   1164 2HH1 ARG A  76      -9.774  63.620  18.840  1.00  1.71           H  
ATOM   1165 1HH2 ARG A  76     -13.206  63.065  18.154  1.00  1.71           H  
ATOM   1166 2HH2 ARG A  76     -12.048  64.142  18.983  1.00  1.71           H  
ATOM   1167  N   ALA A  77     -14.579  56.926  18.052  1.00  1.57           N  
ATOM   1168  CA  ALA A  77     -15.223  56.140  19.098  1.00  1.57           C  
ATOM   1169  C   ALA A  77     -15.798  54.860  18.532  1.00  1.57           C  
ATOM   1170  O   ALA A  77     -15.763  53.803  19.162  1.00  1.57           O  
ATOM   1171  CB  ALA A  77     -16.336  56.944  19.738  1.00  1.57           C  
ATOM   1172  H   ALA A  77     -14.934  57.849  17.844  1.00  1.57           H  
ATOM   1173  HA  ALA A  77     -14.473  55.878  19.845  1.00  1.57           H  
ATOM   1174 1HB  ALA A  77     -16.808  56.356  20.524  1.00  1.57           H  
ATOM   1175 2HB  ALA A  77     -15.929  57.860  20.162  1.00  1.57           H  
ATOM   1176 3HB  ALA A  77     -17.077  57.195  18.978  1.00  1.57           H  
ATOM   1177  N   LEU A  78     -16.336  54.961  17.331  1.00  1.47           N  
ATOM   1178  CA  LEU A  78     -16.995  53.836  16.718  1.00  1.47           C  
ATOM   1179  C   LEU A  78     -15.999  52.843  16.172  1.00  1.47           C  
ATOM   1180  O   LEU A  78     -16.204  51.632  16.282  1.00  1.47           O  
ATOM   1181  CB  LEU A  78     -17.877  54.339  15.608  1.00  1.47           C  
ATOM   1182  CG  LEU A  78     -18.981  55.203  16.041  1.00  1.47           C  
ATOM   1183  CD1 LEU A  78     -19.655  55.677  14.832  1.00  1.47           C  
ATOM   1184  CD2 LEU A  78     -19.902  54.432  16.972  1.00  1.47           C  
ATOM   1185  H   LEU A  78     -16.307  55.847  16.846  1.00  1.47           H  
ATOM   1186  HA  LEU A  78     -17.606  53.340  17.469  1.00  1.47           H  
ATOM   1187 1HB  LEU A  78     -17.263  54.908  14.913  1.00  1.47           H  
ATOM   1188 2HB  LEU A  78     -18.298  53.489  15.075  1.00  1.47           H  
ATOM   1189  HG  LEU A  78     -18.591  56.079  16.565  1.00  1.47           H  
ATOM   1190 1HD1 LEU A  78     -20.460  56.327  15.112  1.00  1.47           H  
ATOM   1191 2HD1 LEU A  78     -18.953  56.214  14.203  1.00  1.47           H  
ATOM   1192 3HD1 LEU A  78     -20.027  54.838  14.292  1.00  1.47           H  
ATOM   1193 1HD2 LEU A  78     -20.721  55.065  17.276  1.00  1.47           H  
ATOM   1194 2HD2 LEU A  78     -20.292  53.561  16.465  1.00  1.47           H  
ATOM   1195 3HD2 LEU A  78     -19.343  54.113  17.852  1.00  1.47           H  
ATOM   1196  N   PHE A  79     -14.895  53.343  15.619  1.00  1.40           N  
ATOM   1197  CA  PHE A  79     -13.864  52.467  15.097  1.00  1.40           C  
ATOM   1198  C   PHE A  79     -13.407  51.576  16.233  1.00  1.40           C  
ATOM   1199  O   PHE A  79     -13.363  50.349  16.105  1.00  1.40           O  
ATOM   1200  CB  PHE A  79     -12.676  53.268  14.570  1.00  1.40           C  
ATOM   1201  CG  PHE A  79     -11.562  52.428  14.025  1.00  1.40           C  
ATOM   1202  CD1 PHE A  79     -11.586  51.992  12.712  1.00  1.40           C  
ATOM   1203  CD2 PHE A  79     -10.499  52.055  14.828  1.00  1.40           C  
ATOM   1204  CE1 PHE A  79     -10.566  51.210  12.210  1.00  1.40           C  
ATOM   1205  CE2 PHE A  79      -9.484  51.273  14.331  1.00  1.40           C  
ATOM   1206  CZ  PHE A  79      -9.518  50.851  13.022  1.00  1.40           C  
ATOM   1207  H   PHE A  79     -14.772  54.349  15.518  1.00  1.40           H  
ATOM   1208  HA  PHE A  79     -14.283  51.855  14.298  1.00  1.40           H  
ATOM   1209 1HB  PHE A  79     -13.021  53.932  13.778  1.00  1.40           H  
ATOM   1210 2HB  PHE A  79     -12.277  53.896  15.366  1.00  1.40           H  
ATOM   1211  HD1 PHE A  79     -12.422  52.277  12.077  1.00  1.40           H  
ATOM   1212  HD2 PHE A  79     -10.476  52.389  15.868  1.00  1.40           H  
ATOM   1213  HE1 PHE A  79     -10.593  50.872  11.171  1.00  1.40           H  
ATOM   1214  HE2 PHE A  79      -8.653  50.987  14.974  1.00  1.40           H  
ATOM   1215  HZ  PHE A  79      -8.715  50.233  12.632  1.00  1.40           H  
ATOM   1216  N   GLU A  80     -13.093  52.206  17.374  1.00  1.35           N  
ATOM   1217  CA  GLU A  80     -12.624  51.468  18.531  1.00  1.35           C  
ATOM   1218  C   GLU A  80     -13.638  50.438  19.014  1.00  1.35           C  
ATOM   1219  O   GLU A  80     -13.274  49.289  19.268  1.00  1.35           O  
ATOM   1220  CB  GLU A  80     -12.299  52.442  19.666  1.00  1.35           C  
ATOM   1221  CG  GLU A  80     -11.864  51.785  20.972  1.00  1.35           C  
ATOM   1222  CD  GLU A  80     -10.528  51.083  20.926  1.00  1.35           C  
ATOM   1223  OE1 GLU A  80      -9.719  51.388  20.074  1.00  1.35           O  
ATOM   1224  OE2 GLU A  80     -10.331  50.215  21.758  1.00  1.35           O  
ATOM   1225  H   GLU A  80     -13.168  53.226  17.429  1.00  1.35           H  
ATOM   1226  HA  GLU A  80     -11.713  50.940  18.246  1.00  1.35           H  
ATOM   1227 1HB  GLU A  80     -11.509  53.119  19.344  1.00  1.35           H  
ATOM   1228 2HB  GLU A  80     -13.181  53.052  19.875  1.00  1.35           H  
ATOM   1229 1HG  GLU A  80     -11.831  52.548  21.748  1.00  1.35           H  
ATOM   1230 2HG  GLU A  80     -12.633  51.068  21.247  1.00  1.35           H  
ATOM   1231  N   ILE A  81     -14.916  50.800  19.077  1.00  1.34           N  
ATOM   1232  CA  ILE A  81     -15.887  49.829  19.551  1.00  1.34           C  
ATOM   1233  C   ILE A  81     -16.102  48.677  18.572  1.00  1.34           C  
ATOM   1234  O   ILE A  81     -16.239  47.528  19.005  1.00  1.34           O  
ATOM   1235  CB  ILE A  81     -17.194  50.492  19.968  1.00  1.34           C  
ATOM   1236  CG1 ILE A  81     -16.919  51.408  21.164  1.00  1.34           C  
ATOM   1237  CG2 ILE A  81     -18.164  49.444  20.342  1.00  1.34           C  
ATOM   1238  CD1 ILE A  81     -16.335  50.672  22.354  1.00  1.34           C  
ATOM   1239  H   ILE A  81     -15.204  51.757  18.860  1.00  1.34           H  
ATOM   1240  HA  ILE A  81     -15.484  49.394  20.461  1.00  1.34           H  
ATOM   1241  HB  ILE A  81     -17.583  51.105  19.152  1.00  1.34           H  
ATOM   1242 1HG1 ILE A  81     -16.217  52.174  20.872  1.00  1.34           H  
ATOM   1243 2HG1 ILE A  81     -17.840  51.880  21.471  1.00  1.34           H  
ATOM   1244 1HG2 ILE A  81     -19.074  49.928  20.657  1.00  1.34           H  
ATOM   1245 2HG2 ILE A  81     -18.352  48.801  19.483  1.00  1.34           H  
ATOM   1246 3HG2 ILE A  81     -17.754  48.854  21.157  1.00  1.34           H  
ATOM   1247 1HD1 ILE A  81     -16.157  51.375  23.167  1.00  1.34           H  
ATOM   1248 2HD1 ILE A  81     -17.023  49.899  22.689  1.00  1.34           H  
ATOM   1249 3HD1 ILE A  81     -15.391  50.213  22.065  1.00  1.34           H  
ATOM   1250  N   TYR A  82     -16.142  48.958  17.266  1.00  1.35           N  
ATOM   1251  CA  TYR A  82     -16.267  47.891  16.272  1.00  1.35           C  
ATOM   1252  C   TYR A  82     -15.134  46.905  16.498  1.00  1.35           C  
ATOM   1253  O   TYR A  82     -15.350  45.692  16.542  1.00  1.35           O  
ATOM   1254  CB  TYR A  82     -16.103  48.398  14.850  1.00  1.35           C  
ATOM   1255  CG  TYR A  82     -16.249  47.302  13.734  1.00  1.35           C  
ATOM   1256  CD1 TYR A  82     -17.409  47.225  13.008  1.00  1.35           C  
ATOM   1257  CD2 TYR A  82     -15.231  46.366  13.480  1.00  1.35           C  
ATOM   1258  CE1 TYR A  82     -17.568  46.267  12.003  1.00  1.35           C  
ATOM   1259  CE2 TYR A  82     -15.387  45.408  12.483  1.00  1.35           C  
ATOM   1260  CZ  TYR A  82     -16.551  45.360  11.744  1.00  1.35           C  
ATOM   1261  OH  TYR A  82     -16.692  44.420  10.729  1.00  1.35           O  
ATOM   1262  H   TYR A  82     -16.056  49.926  16.954  1.00  1.35           H  
ATOM   1263  HA  TYR A  82     -17.220  47.381  16.401  1.00  1.35           H  
ATOM   1264 1HB  TYR A  82     -16.841  49.179  14.659  1.00  1.35           H  
ATOM   1265 2HB  TYR A  82     -15.125  48.858  14.750  1.00  1.35           H  
ATOM   1266  HD1 TYR A  82     -18.196  47.933  13.210  1.00  1.35           H  
ATOM   1267  HD2 TYR A  82     -14.303  46.397  14.052  1.00  1.35           H  
ATOM   1268  HE1 TYR A  82     -18.492  46.236  11.424  1.00  1.35           H  
ATOM   1269  HE2 TYR A  82     -14.584  44.700  12.279  1.00  1.35           H  
ATOM   1270  HH  TYR A  82     -15.823  44.063  10.512  1.00  1.35           H  
ATOM   1271  N   GLN A  83     -13.907  47.436  16.617  1.00  1.39           N  
ATOM   1272  CA  GLN A  83     -12.725  46.612  16.796  1.00  1.39           C  
ATOM   1273  C   GLN A  83     -12.775  45.818  18.103  1.00  1.39           C  
ATOM   1274  O   GLN A  83     -12.363  44.656  18.140  1.00  1.39           O  
ATOM   1275  CB  GLN A  83     -11.470  47.488  16.718  1.00  1.39           C  
ATOM   1276  CG  GLN A  83     -11.184  48.035  15.310  1.00  1.39           C  
ATOM   1277  CD  GLN A  83     -10.783  46.945  14.343  1.00  1.39           C  
ATOM   1278  OE1 GLN A  83     -11.613  46.256  13.748  1.00  1.39           O  
ATOM   1279  NE2 GLN A  83      -9.475  46.765  14.191  1.00  1.39           N  
ATOM   1280  H   GLN A  83     -13.791  48.452  16.572  1.00  1.39           H  
ATOM   1281  HA  GLN A  83     -12.684  45.901  15.974  1.00  1.39           H  
ATOM   1282 1HB  GLN A  83     -11.587  48.344  17.390  1.00  1.39           H  
ATOM   1283 2HB  GLN A  83     -10.604  46.923  17.053  1.00  1.39           H  
ATOM   1284 1HG  GLN A  83     -12.081  48.518  14.929  1.00  1.39           H  
ATOM   1285 2HG  GLN A  83     -10.376  48.753  15.376  1.00  1.39           H  
ATOM   1286 1HE2 GLN A  83      -9.129  46.044  13.592  1.00  1.39           H  
ATOM   1287 2HE2 GLN A  83      -8.831  47.341  14.696  1.00  1.39           H  
ATOM   1288  N   GLN A  84     -13.329  46.395  19.174  1.00  1.44           N  
ATOM   1289  CA  GLN A  84     -13.459  45.615  20.397  1.00  1.44           C  
ATOM   1290  C   GLN A  84     -14.449  44.469  20.185  1.00  1.44           C  
ATOM   1291  O   GLN A  84     -14.201  43.336  20.619  1.00  1.44           O  
ATOM   1292  CB  GLN A  84     -13.915  46.482  21.581  1.00  1.44           C  
ATOM   1293  CG  GLN A  84     -12.875  47.469  22.093  1.00  1.44           C  
ATOM   1294  CD  GLN A  84     -13.391  48.334  23.237  1.00  1.44           C  
ATOM   1295  OE1 GLN A  84     -14.411  48.027  23.877  1.00  1.44           O  
ATOM   1296  NE2 GLN A  84     -12.678  49.419  23.512  1.00  1.44           N  
ATOM   1297  H   GLN A  84     -13.625  47.372  19.145  1.00  1.44           H  
ATOM   1298  HA  GLN A  84     -12.488  45.185  20.639  1.00  1.44           H  
ATOM   1299 1HB  GLN A  84     -14.792  47.059  21.279  1.00  1.44           H  
ATOM   1300 2HB  GLN A  84     -14.216  45.842  22.407  1.00  1.44           H  
ATOM   1301 1HG  GLN A  84     -12.012  46.913  22.452  1.00  1.44           H  
ATOM   1302 2HG  GLN A  84     -12.571  48.127  21.285  1.00  1.44           H  
ATOM   1303 1HE2 GLN A  84     -12.954  50.030  24.251  1.00  1.44           H  
ATOM   1304 2HE2 GLN A  84     -11.840  49.643  22.952  1.00  1.44           H  
ATOM   1305  N   ALA A  85     -15.556  44.752  19.476  1.00  1.51           N  
ATOM   1306  CA  ALA A  85     -16.568  43.741  19.184  1.00  1.51           C  
ATOM   1307  C   ALA A  85     -15.982  42.613  18.343  1.00  1.51           C  
ATOM   1308  O   ALA A  85     -16.250  41.437  18.582  1.00  1.51           O  
ATOM   1309  CB  ALA A  85     -17.736  44.374  18.449  1.00  1.51           C  
ATOM   1310  H   ALA A  85     -15.707  45.708  19.148  1.00  1.51           H  
ATOM   1311  HA  ALA A  85     -16.911  43.320  20.129  1.00  1.51           H  
ATOM   1312 1HB  ALA A  85     -18.495  43.630  18.236  1.00  1.51           H  
ATOM   1313 2HB  ALA A  85     -18.163  45.172  19.056  1.00  1.51           H  
ATOM   1314 3HB  ALA A  85     -17.378  44.785  17.526  1.00  1.51           H  
ATOM   1315  N   LEU A  86     -15.145  42.987  17.377  1.00  1.60           N  
ATOM   1316  CA  LEU A  86     -14.474  42.047  16.489  1.00  1.60           C  
ATOM   1317  C   LEU A  86     -13.513  41.166  17.275  1.00  1.60           C  
ATOM   1318  O   LEU A  86     -13.581  39.935  17.237  1.00  1.60           O  
ATOM   1319  CB  LEU A  86     -13.680  42.846  15.453  1.00  1.60           C  
ATOM   1320  CG  LEU A  86     -12.846  42.093  14.459  1.00  1.60           C  
ATOM   1321  CD1 LEU A  86     -13.734  41.268  13.547  1.00  1.60           C  
ATOM   1322  CD2 LEU A  86     -12.008  43.084  13.715  1.00  1.60           C  
ATOM   1323  H   LEU A  86     -14.992  43.984  17.229  1.00  1.60           H  
ATOM   1324  HA  LEU A  86     -15.216  41.425  15.997  1.00  1.60           H  
ATOM   1325 1HB  LEU A  86     -14.383  43.464  14.894  1.00  1.60           H  
ATOM   1326 2HB  LEU A  86     -13.012  43.511  15.980  1.00  1.60           H  
ATOM   1327  HG  LEU A  86     -12.186  41.406  14.989  1.00  1.60           H  
ATOM   1328 1HD1 LEU A  86     -13.117  40.722  12.836  1.00  1.60           H  
ATOM   1329 2HD1 LEU A  86     -14.304  40.566  14.143  1.00  1.60           H  
ATOM   1330 3HD1 LEU A  86     -14.410  41.931  13.009  1.00  1.60           H  
ATOM   1331 1HD2 LEU A  86     -11.376  42.550  13.023  1.00  1.60           H  
ATOM   1332 2HD2 LEU A  86     -12.645  43.785  13.182  1.00  1.60           H  
ATOM   1333 3HD2 LEU A  86     -11.387  43.633  14.425  1.00  1.60           H  
ATOM   1334  N   GLY A  87     -12.628  41.814  18.036  1.00  1.71           N  
ATOM   1335  CA  GLY A  87     -11.613  41.142  18.834  1.00  1.71           C  
ATOM   1336  C   GLY A  87     -12.205  40.202  19.874  1.00  1.71           C  
ATOM   1337  O   GLY A  87     -11.640  39.145  20.161  1.00  1.71           O  
ATOM   1338  H   GLY A  87     -12.640  42.832  18.050  1.00  1.71           H  
ATOM   1339 1HA  GLY A  87     -10.950  40.587  18.173  1.00  1.71           H  
ATOM   1340 2HA  GLY A  87     -11.006  41.897  19.333  1.00  1.71           H  
ATOM   1341  N   SER A  88     -13.371  40.564  20.402  1.00  1.83           N  
ATOM   1342  CA  SER A  88     -14.045  39.781  21.418  1.00  1.83           C  
ATOM   1343  C   SER A  88     -14.868  38.634  20.841  1.00  1.83           C  
ATOM   1344  O   SER A  88     -15.406  37.825  21.602  1.00  1.83           O  
ATOM   1345  CB  SER A  88     -14.978  40.676  22.201  1.00  1.83           C  
ATOM   1346  OG  SER A  88     -14.271  41.697  22.844  1.00  1.83           O  
ATOM   1347  H   SER A  88     -13.781  41.461  20.141  1.00  1.83           H  
ATOM   1348  HA  SER A  88     -13.292  39.366  22.087  1.00  1.83           H  
ATOM   1349 1HB  SER A  88     -15.715  41.113  21.521  1.00  1.83           H  
ATOM   1350 2HB  SER A  88     -15.519  40.084  22.935  1.00  1.83           H  
ATOM   1351  HG  SER A  88     -14.025  42.326  22.123  1.00  1.83           H  
ATOM   1352  N   ASP A  89     -15.009  38.571  19.513  1.00  1.96           N  
ATOM   1353  CA  ASP A  89     -15.812  37.528  18.912  1.00  1.96           C  
ATOM   1354  C   ASP A  89     -15.377  37.187  17.494  1.00  1.96           C  
ATOM   1355  O   ASP A  89     -15.799  37.800  16.506  1.00  1.96           O  
ATOM   1356  CB  ASP A  89     -17.285  37.896  18.931  1.00  1.96           C  
ATOM   1357  CG  ASP A  89     -18.143  36.768  18.425  1.00  1.96           C  
ATOM   1358  OD1 ASP A  89     -17.580  35.775  17.951  1.00  1.96           O  
ATOM   1359  OD2 ASP A  89     -19.362  36.848  18.572  1.00  1.96           O  
ATOM   1360  H   ASP A  89     -14.534  39.233  18.901  1.00  1.96           H  
ATOM   1361  HA  ASP A  89     -15.692  36.629  19.516  1.00  1.96           H  
ATOM   1362 1HB  ASP A  89     -17.579  38.153  19.946  1.00  1.96           H  
ATOM   1363 2HB  ASP A  89     -17.443  38.779  18.308  1.00  1.96           H  
ATOM   1364  N   THR A  90     -14.614  36.112  17.410  1.00  2.07           N  
ATOM   1365  CA  THR A  90     -14.009  35.612  16.191  1.00  2.07           C  
ATOM   1366  C   THR A  90     -14.997  35.333  15.064  1.00  2.07           C  
ATOM   1367  O   THR A  90     -14.607  35.372  13.887  1.00  2.07           O  
ATOM   1368  CB  THR A  90     -13.207  34.335  16.465  1.00  2.07           C  
ATOM   1369  OG1 THR A  90     -12.159  34.618  17.403  1.00  2.07           O  
ATOM   1370  CG2 THR A  90     -12.616  33.828  15.165  1.00  2.07           C  
ATOM   1371  H   THR A  90     -14.387  35.649  18.277  1.00  2.07           H  
ATOM   1372  HA  THR A  90     -13.313  36.371  15.837  1.00  2.07           H  
ATOM   1373  HB  THR A  90     -13.864  33.573  16.883  1.00  2.07           H  
ATOM   1374  HG1 THR A  90     -11.667  35.393  17.112  1.00  2.07           H  
ATOM   1375 1HG2 THR A  90     -12.047  32.918  15.354  1.00  2.07           H  
ATOM   1376 2HG2 THR A  90     -13.423  33.617  14.470  1.00  2.07           H  
ATOM   1377 3HG2 THR A  90     -11.959  34.585  14.740  1.00  2.07           H  
ATOM   1378  N   GLN A  91     -16.250  34.972  15.383  1.00  2.16           N  
ATOM   1379  CA  GLN A  91     -17.155  34.620  14.294  1.00  2.16           C  
ATOM   1380  C   GLN A  91     -17.411  35.823  13.389  1.00  2.16           C  
ATOM   1381  O   GLN A  91     -17.804  35.659  12.235  1.00  2.16           O  
ATOM   1382  CB  GLN A  91     -18.497  34.075  14.775  1.00  2.16           C  
ATOM   1383  CG  GLN A  91     -19.457  35.090  15.322  1.00  2.16           C  
ATOM   1384  CD  GLN A  91     -20.714  34.459  15.914  1.00  2.16           C  
ATOM   1385  OE1 GLN A  91     -21.363  33.584  15.297  1.00  2.16           O  
ATOM   1386  NE2 GLN A  91     -21.069  34.892  17.123  1.00  2.16           N  
ATOM   1387  H   GLN A  91     -16.586  35.015  16.360  1.00  2.16           H  
ATOM   1388  HA  GLN A  91     -16.680  33.845  13.698  1.00  2.16           H  
ATOM   1389 1HB  GLN A  91     -18.968  33.594  13.953  1.00  2.16           H  
ATOM   1390 2HB  GLN A  91     -18.329  33.326  15.547  1.00  2.16           H  
ATOM   1391 1HG  GLN A  91     -18.973  35.667  16.074  1.00  2.16           H  
ATOM   1392 2HG  GLN A  91     -19.765  35.744  14.508  1.00  2.16           H  
ATOM   1393 1HE2 GLN A  91     -21.873  34.521  17.577  1.00  2.16           H  
ATOM   1394 2HE2 GLN A  91     -20.491  35.605  17.609  1.00  2.16           H  
ATOM   1395  N   ILE A  92     -17.172  37.043  13.888  1.00  2.21           N  
ATOM   1396  CA  ILE A  92     -17.371  38.215  13.063  1.00  2.21           C  
ATOM   1397  C   ILE A  92     -16.354  38.177  11.926  1.00  2.21           C  
ATOM   1398  O   ILE A  92     -16.704  38.376  10.765  1.00  2.21           O  
ATOM   1399  CB  ILE A  92     -17.230  39.502  13.890  1.00  2.21           C  
ATOM   1400  CG1 ILE A  92     -18.371  39.602  14.903  1.00  2.21           C  
ATOM   1401  CG2 ILE A  92     -17.249  40.717  12.995  1.00  2.21           C  
ATOM   1402  CD1 ILE A  92     -18.171  40.688  15.941  1.00  2.21           C  
ATOM   1403  H   ILE A  92     -16.821  37.159  14.844  1.00  2.21           H  
ATOM   1404  HA  ILE A  92     -18.373  38.185  12.635  1.00  2.21           H  
ATOM   1405  HB  ILE A  92     -16.298  39.460  14.450  1.00  2.21           H  
ATOM   1406 1HG1 ILE A  92     -19.287  39.799  14.369  1.00  2.21           H  
ATOM   1407 2HG1 ILE A  92     -18.466  38.645  15.427  1.00  2.21           H  
ATOM   1408 1HG2 ILE A  92     -17.139  41.620  13.599  1.00  2.21           H  
ATOM   1409 2HG2 ILE A  92     -16.433  40.657  12.278  1.00  2.21           H  
ATOM   1410 3HG2 ILE A  92     -18.201  40.739  12.476  1.00  2.21           H  
ATOM   1411 1HD1 ILE A  92     -19.017  40.702  16.630  1.00  2.21           H  
ATOM   1412 2HD1 ILE A  92     -17.262  40.467  16.493  1.00  2.21           H  
ATOM   1413 3HD1 ILE A  92     -18.082  41.656  15.458  1.00  2.21           H  
ATOM   1414  N   SER A  93     -15.098  37.874  12.261  1.00  2.23           N  
ATOM   1415  CA  SER A  93     -14.034  37.769  11.266  1.00  2.23           C  
ATOM   1416  C   SER A  93     -14.345  36.658  10.259  1.00  2.23           C  
ATOM   1417  O   SER A  93     -14.143  36.821   9.047  1.00  2.23           O  
ATOM   1418  CB  SER A  93     -12.704  37.512  11.947  1.00  2.23           C  
ATOM   1419  OG  SER A  93     -11.661  37.415  11.014  1.00  2.23           O  
ATOM   1420  H   SER A  93     -14.881  37.698  13.235  1.00  2.23           H  
ATOM   1421  HA  SER A  93     -13.972  38.714  10.725  1.00  2.23           H  
ATOM   1422 1HB  SER A  93     -12.497  38.318  12.647  1.00  2.23           H  
ATOM   1423 2HB  SER A  93     -12.765  36.590  12.524  1.00  2.23           H  
ATOM   1424  HG  SER A  93     -11.781  36.573  10.570  1.00  2.23           H  
ATOM   1425  N   LYS A  94     -14.818  35.510  10.766  1.00  2.22           N  
ATOM   1426  CA  LYS A  94     -15.142  34.388   9.884  1.00  2.22           C  
ATOM   1427  C   LYS A  94     -16.271  34.762   8.928  1.00  2.22           C  
ATOM   1428  O   LYS A  94     -16.215  34.425   7.741  1.00  2.22           O  
ATOM   1429  CB  LYS A  94     -15.533  33.150  10.687  1.00  2.22           C  
ATOM   1430  CG  LYS A  94     -14.385  32.491  11.447  1.00  2.22           C  
ATOM   1431  CD  LYS A  94     -14.868  31.270  12.230  1.00  2.22           C  
ATOM   1432  CE  LYS A  94     -13.720  30.582  12.969  1.00  2.22           C  
ATOM   1433  NZ  LYS A  94     -14.188  29.398  13.751  1.00  2.22           N  
ATOM   1434  H   LYS A  94     -14.942  35.430  11.778  1.00  2.22           H  
ATOM   1435  HA  LYS A  94     -14.261  34.154   9.286  1.00  2.22           H  
ATOM   1436 1HB  LYS A  94     -16.305  33.420  11.403  1.00  2.22           H  
ATOM   1437 2HB  LYS A  94     -15.964  32.408  10.016  1.00  2.22           H  
ATOM   1438 1HG  LYS A  94     -13.607  32.185  10.749  1.00  2.22           H  
ATOM   1439 2HG  LYS A  94     -13.964  33.219  12.139  1.00  2.22           H  
ATOM   1440 1HD  LYS A  94     -15.620  31.584  12.958  1.00  2.22           H  
ATOM   1441 2HD  LYS A  94     -15.329  30.558  11.545  1.00  2.22           H  
ATOM   1442 1HE  LYS A  94     -12.977  30.254  12.243  1.00  2.22           H  
ATOM   1443 2HE  LYS A  94     -13.259  31.290  13.649  1.00  2.22           H  
ATOM   1444 1HZ  LYS A  94     -13.401  28.973  14.221  1.00  2.22           H  
ATOM   1445 2HZ  LYS A  94     -14.870  29.691  14.435  1.00  2.22           H  
ATOM   1446 3HZ  LYS A  94     -14.608  28.725  13.125  1.00  2.22           H  
ATOM   1447  N   CYS A  95     -17.261  35.508   9.433  1.00  2.18           N  
ATOM   1448  CA  CYS A  95     -18.374  35.993   8.627  1.00  2.18           C  
ATOM   1449  C   CYS A  95     -17.855  36.853   7.492  1.00  2.18           C  
ATOM   1450  O   CYS A  95     -18.247  36.679   6.338  1.00  2.18           O  
ATOM   1451  CB  CYS A  95     -19.366  36.805   9.457  1.00  2.18           C  
ATOM   1452  SG  CYS A  95     -20.765  37.408   8.487  1.00  2.18           S  
ATOM   1453  H   CYS A  95     -17.262  35.732  10.427  1.00  2.18           H  
ATOM   1454  HA  CYS A  95     -18.899  35.138   8.205  1.00  2.18           H  
ATOM   1455 1HB  CYS A  95     -19.744  36.192  10.271  1.00  2.18           H  
ATOM   1456 2HB  CYS A  95     -18.873  37.662   9.897  1.00  2.18           H  
ATOM   1457  HG  CYS A  95     -20.124  38.484   7.998  1.00  2.18           H  
ATOM   1458  N   VAL A  96     -16.940  37.770   7.803  1.00  2.14           N  
ATOM   1459  CA  VAL A  96     -16.406  38.643   6.774  1.00  2.14           C  
ATOM   1460  C   VAL A  96     -15.799  37.863   5.629  1.00  2.14           C  
ATOM   1461  O   VAL A  96     -16.121  38.108   4.462  1.00  2.14           O  
ATOM   1462  CB  VAL A  96     -15.302  39.538   7.370  1.00  2.14           C  
ATOM   1463  CG1 VAL A  96     -14.529  40.274   6.272  1.00  2.14           C  
ATOM   1464  CG2 VAL A  96     -15.917  40.514   8.307  1.00  2.14           C  
ATOM   1465  H   VAL A  96     -16.650  37.881   8.778  1.00  2.14           H  
ATOM   1466  HA  VAL A  96     -17.218  39.262   6.402  1.00  2.14           H  
ATOM   1467  HB  VAL A  96     -14.598  38.921   7.906  1.00  2.14           H  
ATOM   1468 1HG1 VAL A  96     -13.767  40.870   6.746  1.00  2.14           H  
ATOM   1469 2HG1 VAL A  96     -14.064  39.548   5.613  1.00  2.14           H  
ATOM   1470 3HG1 VAL A  96     -15.156  40.905   5.694  1.00  2.14           H  
ATOM   1471 1HG2 VAL A  96     -15.145  41.135   8.751  1.00  2.14           H  
ATOM   1472 2HG2 VAL A  96     -16.615  41.128   7.771  1.00  2.14           H  
ATOM   1473 3HG2 VAL A  96     -16.435  39.983   9.077  1.00  2.14           H  
ATOM   1474  N   GLU A  97     -14.959  36.883   5.939  1.00  2.11           N  
ATOM   1475  CA  GLU A  97     -14.372  36.125   4.848  1.00  2.11           C  
ATOM   1476  C   GLU A  97     -15.411  35.287   4.099  1.00  2.11           C  
ATOM   1477  O   GLU A  97     -15.416  35.255   2.864  1.00  2.11           O  
ATOM   1478  CB  GLU A  97     -13.231  35.230   5.331  1.00  2.11           C  
ATOM   1479  CG  GLU A  97     -12.548  34.466   4.168  1.00  2.11           C  
ATOM   1480  CD  GLU A  97     -11.339  33.657   4.555  1.00  2.11           C  
ATOM   1481  OE1 GLU A  97     -10.994  33.640   5.707  1.00  2.11           O  
ATOM   1482  OE2 GLU A  97     -10.744  33.065   3.665  1.00  2.11           O  
ATOM   1483  H   GLU A  97     -14.728  36.694   6.920  1.00  2.11           H  
ATOM   1484  HA  GLU A  97     -13.953  36.836   4.140  1.00  2.11           H  
ATOM   1485 1HB  GLU A  97     -12.481  35.836   5.837  1.00  2.11           H  
ATOM   1486 2HB  GLU A  97     -13.616  34.504   6.053  1.00  2.11           H  
ATOM   1487 1HG  GLU A  97     -13.283  33.800   3.715  1.00  2.11           H  
ATOM   1488 2HG  GLU A  97     -12.251  35.186   3.416  1.00  2.11           H  
ATOM   1489  N   ALA A  98     -16.283  34.590   4.838  1.00  2.09           N  
ATOM   1490  CA  ALA A  98     -17.273  33.712   4.217  1.00  2.09           C  
ATOM   1491  C   ALA A  98     -18.217  34.460   3.292  1.00  2.09           C  
ATOM   1492  O   ALA A  98     -18.535  33.978   2.199  1.00  2.09           O  
ATOM   1493  CB  ALA A  98     -18.090  33.026   5.288  1.00  2.09           C  
ATOM   1494  H   ALA A  98     -16.259  34.658   5.856  1.00  2.09           H  
ATOM   1495  HA  ALA A  98     -16.737  32.969   3.630  1.00  2.09           H  
ATOM   1496 1HB  ALA A  98     -18.810  32.353   4.830  1.00  2.09           H  
ATOM   1497 2HB  ALA A  98     -17.430  32.465   5.948  1.00  2.09           H  
ATOM   1498 3HB  ALA A  98     -18.617  33.788   5.865  1.00  2.09           H  
ATOM   1499  N   ASP A  99     -18.638  35.652   3.715  1.00  2.10           N  
ATOM   1500  CA  ASP A  99     -19.554  36.472   2.948  1.00  2.10           C  
ATOM   1501  C   ASP A  99     -18.844  37.031   1.726  1.00  2.10           C  
ATOM   1502  O   ASP A  99     -19.363  36.904   0.622  1.00  2.10           O  
ATOM   1503  CB  ASP A  99     -20.199  37.553   3.829  1.00  2.10           C  
ATOM   1504  CG  ASP A  99     -21.311  38.382   3.118  1.00  2.10           C  
ATOM   1505  OD1 ASP A  99     -21.646  38.076   2.006  1.00  2.10           O  
ATOM   1506  OD2 ASP A  99     -21.810  39.319   3.704  1.00  2.10           O  
ATOM   1507  H   ASP A  99     -18.345  35.988   4.631  1.00  2.10           H  
ATOM   1508  HA  ASP A  99     -20.367  35.835   2.600  1.00  2.10           H  
ATOM   1509 1HB  ASP A  99     -20.638  37.071   4.708  1.00  2.10           H  
ATOM   1510 2HB  ASP A  99     -19.434  38.204   4.199  1.00  2.10           H  
ATOM   1511  N   LEU A 100     -17.655  37.625   1.882  1.00  2.14           N  
ATOM   1512  CA  LEU A 100     -16.989  38.189   0.711  1.00  2.14           C  
ATOM   1513  C   LEU A 100     -16.703  37.107  -0.325  1.00  2.14           C  
ATOM   1514  O   LEU A 100     -16.844  37.338  -1.533  1.00  2.14           O  
ATOM   1515  CB  LEU A 100     -15.695  38.875   1.128  1.00  2.14           C  
ATOM   1516  CG  LEU A 100     -15.868  40.156   1.944  1.00  2.14           C  
ATOM   1517  CD1 LEU A 100     -14.550  40.609   2.454  1.00  2.14           C  
ATOM   1518  CD2 LEU A 100     -16.527  41.250   1.101  1.00  2.14           C  
ATOM   1519  H   LEU A 100     -17.215  37.706   2.802  1.00  2.14           H  
ATOM   1520  HA  LEU A 100     -17.636  38.925   0.263  1.00  2.14           H  
ATOM   1521 1HB  LEU A 100     -15.171  38.171   1.767  1.00  2.14           H  
ATOM   1522 2HB  LEU A 100     -15.088  39.088   0.247  1.00  2.14           H  
ATOM   1523  HG  LEU A 100     -16.468  39.933   2.780  1.00  2.14           H  
ATOM   1524 1HD1 LEU A 100     -14.686  41.489   3.070  1.00  2.14           H  
ATOM   1525 2HD1 LEU A 100     -14.135  39.806   3.054  1.00  2.14           H  
ATOM   1526 3HD1 LEU A 100     -13.884  40.839   1.629  1.00  2.14           H  
ATOM   1527 1HD2 LEU A 100     -16.654  42.142   1.713  1.00  2.14           H  
ATOM   1528 2HD2 LEU A 100     -15.896  41.482   0.243  1.00  2.14           H  
ATOM   1529 3HD2 LEU A 100     -17.497  40.913   0.756  1.00  2.14           H  
ATOM   1530  N   LYS A 101     -16.330  35.909   0.133  1.00  2.24           N  
ATOM   1531  CA  LYS A 101     -16.084  34.820  -0.794  1.00  2.24           C  
ATOM   1532  C   LYS A 101     -17.384  34.451  -1.512  1.00  2.24           C  
ATOM   1533  O   LYS A 101     -17.406  34.353  -2.743  1.00  2.24           O  
ATOM   1534  CB  LYS A 101     -15.489  33.612  -0.065  1.00  2.24           C  
ATOM   1535  CG  LYS A 101     -15.106  32.419  -0.964  1.00  2.24           C  
ATOM   1536  CD  LYS A 101     -14.438  31.310  -0.130  1.00  2.24           C  
ATOM   1537  CE  LYS A 101     -13.849  30.183  -1.000  1.00  2.24           C  
ATOM   1538  NZ  LYS A 101     -14.891  29.394  -1.710  1.00  2.24           N  
ATOM   1539  H   LYS A 101     -16.201  35.748   1.133  1.00  2.24           H  
ATOM   1540  HA  LYS A 101     -15.373  35.156  -1.541  1.00  2.24           H  
ATOM   1541 1HB  LYS A 101     -14.594  33.928   0.479  1.00  2.24           H  
ATOM   1542 2HB  LYS A 101     -16.205  33.259   0.682  1.00  2.24           H  
ATOM   1543 1HG  LYS A 101     -16.007  32.017  -1.441  1.00  2.24           H  
ATOM   1544 2HG  LYS A 101     -14.421  32.748  -1.748  1.00  2.24           H  
ATOM   1545 1HD  LYS A 101     -13.635  31.747   0.467  1.00  2.24           H  
ATOM   1546 2HD  LYS A 101     -15.177  30.885   0.549  1.00  2.24           H  
ATOM   1547 1HE  LYS A 101     -13.181  30.621  -1.741  1.00  2.24           H  
ATOM   1548 2HE  LYS A 101     -13.275  29.511  -0.361  1.00  2.24           H  
ATOM   1549 1HZ  LYS A 101     -14.464  28.680  -2.273  1.00  2.24           H  
ATOM   1550 2HZ  LYS A 101     -15.522  28.966  -1.059  1.00  2.24           H  
ATOM   1551 3HZ  LYS A 101     -15.426  30.005  -2.338  1.00  2.24           H  
ATOM   1552  N   ALA A 102     -18.484  34.284  -0.753  1.00  2.39           N  
ATOM   1553  CA  ALA A 102     -19.770  33.929  -1.346  1.00  2.39           C  
ATOM   1554  C   ALA A 102     -20.237  34.970  -2.347  1.00  2.39           C  
ATOM   1555  O   ALA A 102     -20.799  34.621  -3.380  1.00  2.39           O  
ATOM   1556  CB  ALA A 102     -20.837  33.775  -0.272  1.00  2.39           C  
ATOM   1557  H   ALA A 102     -18.433  34.379   0.264  1.00  2.39           H  
ATOM   1558  HA  ALA A 102     -19.646  32.982  -1.870  1.00  2.39           H  
ATOM   1559 1HB  ALA A 102     -21.782  33.489  -0.731  1.00  2.39           H  
ATOM   1560 2HB  ALA A 102     -20.532  33.012   0.443  1.00  2.39           H  
ATOM   1561 3HB  ALA A 102     -20.965  34.728   0.251  1.00  2.39           H  
ATOM   1562  N   ILE A 103     -19.988  36.246  -2.074  1.00  2.60           N  
ATOM   1563  CA  ILE A 103     -20.439  37.275  -2.990  1.00  2.60           C  
ATOM   1564  C   ILE A 103     -19.711  37.122  -4.296  1.00  2.60           C  
ATOM   1565  O   ILE A 103     -20.320  37.076  -5.360  1.00  2.60           O  
ATOM   1566  CB  ILE A 103     -20.157  38.675  -2.452  1.00  2.60           C  
ATOM   1567  CG1 ILE A 103     -20.969  38.956  -1.230  1.00  2.60           C  
ATOM   1568  CG2 ILE A 103     -20.567  39.687  -3.547  1.00  2.60           C  
ATOM   1569  CD1 ILE A 103     -20.465  40.145  -0.466  1.00  2.60           C  
ATOM   1570  H   ILE A 103     -19.534  36.499  -1.197  1.00  2.60           H  
ATOM   1571  HA  ILE A 103     -21.488  37.155  -3.169  1.00  2.60           H  
ATOM   1572  HB  ILE A 103     -19.104  38.775  -2.195  1.00  2.60           H  
ATOM   1573 1HG1 ILE A 103     -21.981  39.157  -1.525  1.00  2.60           H  
ATOM   1574 2HG1 ILE A 103     -20.979  38.093  -0.585  1.00  2.60           H  
ATOM   1575 1HG2 ILE A 103     -20.396  40.702  -3.207  1.00  2.60           H  
ATOM   1576 2HG2 ILE A 103     -19.986  39.502  -4.447  1.00  2.60           H  
ATOM   1577 3HG2 ILE A 103     -21.626  39.568  -3.777  1.00  2.60           H  
ATOM   1578 1HD1 ILE A 103     -21.096  40.297   0.405  1.00  2.60           H  
ATOM   1579 2HD1 ILE A 103     -19.475  39.961  -0.142  1.00  2.60           H  
ATOM   1580 3HD1 ILE A 103     -20.474  41.018  -1.093  1.00  2.60           H  
ATOM   1581  N   TYR A 104     -18.398  36.978  -4.222  1.00  2.88           N  
ATOM   1582  CA  TYR A 104     -17.599  36.806  -5.417  1.00  2.88           C  
ATOM   1583  C   TYR A 104     -18.088  35.623  -6.256  1.00  2.88           C  
ATOM   1584  O   TYR A 104     -18.284  35.739  -7.466  1.00  2.88           O  
ATOM   1585  CB  TYR A 104     -16.145  36.600  -5.022  1.00  2.88           C  
ATOM   1586  CG  TYR A 104     -15.208  36.334  -6.163  1.00  2.88           C  
ATOM   1587  CD1 TYR A 104     -14.722  37.379  -6.910  1.00  2.88           C  
ATOM   1588  CD2 TYR A 104     -14.824  35.031  -6.454  1.00  2.88           C  
ATOM   1589  CE1 TYR A 104     -13.847  37.132  -7.943  1.00  2.88           C  
ATOM   1590  CE2 TYR A 104     -13.952  34.788  -7.492  1.00  2.88           C  
ATOM   1591  CZ  TYR A 104     -13.463  35.839  -8.234  1.00  2.88           C  
ATOM   1592  OH  TYR A 104     -12.588  35.604  -9.272  1.00  2.88           O  
ATOM   1593  H   TYR A 104     -17.934  37.000  -3.308  1.00  2.88           H  
ATOM   1594  HA  TYR A 104     -17.685  37.708  -6.024  1.00  2.88           H  
ATOM   1595 1HB  TYR A 104     -15.796  37.486  -4.493  1.00  2.88           H  
ATOM   1596 2HB  TYR A 104     -16.074  35.766  -4.329  1.00  2.88           H  
ATOM   1597  HD1 TYR A 104     -15.028  38.394  -6.680  1.00  2.88           H  
ATOM   1598  HD2 TYR A 104     -15.210  34.202  -5.858  1.00  2.88           H  
ATOM   1599  HE1 TYR A 104     -13.459  37.946  -8.528  1.00  2.88           H  
ATOM   1600  HE2 TYR A 104     -13.648  33.767  -7.720  1.00  2.88           H  
ATOM   1601  HH  TYR A 104     -12.383  36.437  -9.714  1.00  2.88           H  
ATOM   1602  N   GLU A 105     -18.261  34.464  -5.613  1.00  3.19           N  
ATOM   1603  CA  GLU A 105     -18.661  33.267  -6.344  1.00  3.19           C  
ATOM   1604  C   GLU A 105     -20.115  33.275  -6.847  1.00  3.19           C  
ATOM   1605  O   GLU A 105     -20.395  32.787  -7.944  1.00  3.19           O  
ATOM   1606  CB  GLU A 105     -18.482  32.015  -5.467  1.00  3.19           C  
ATOM   1607  CG  GLU A 105     -17.051  31.644  -5.113  1.00  3.19           C  
ATOM   1608  CD  GLU A 105     -16.936  30.354  -4.274  1.00  3.19           C  
ATOM   1609  OE1 GLU A 105     -17.942  29.752  -3.940  1.00  3.19           O  
ATOM   1610  OE2 GLU A 105     -15.823  29.981  -3.945  1.00  3.19           O  
ATOM   1611  H   GLU A 105     -18.098  34.420  -4.606  1.00  3.19           H  
ATOM   1612  HA  GLU A 105     -18.008  33.175  -7.211  1.00  3.19           H  
ATOM   1613 1HB  GLU A 105     -19.043  32.144  -4.538  1.00  3.19           H  
ATOM   1614 2HB  GLU A 105     -18.898  31.169  -5.987  1.00  3.19           H  
ATOM   1615 1HG  GLU A 105     -16.490  31.514  -6.033  1.00  3.19           H  
ATOM   1616 2HG  GLU A 105     -16.608  32.475  -4.561  1.00  3.19           H  
ATOM   1617  N   ARG A 106     -21.043  33.788  -6.034  1.00  3.47           N  
ATOM   1618  CA  ARG A 106     -22.468  33.747  -6.355  1.00  3.47           C  
ATOM   1619  C   ARG A 106     -22.972  34.927  -7.195  1.00  3.47           C  
ATOM   1620  O   ARG A 106     -23.863  34.752  -8.024  1.00  3.47           O  
ATOM   1621  CB  ARG A 106     -23.293  33.689  -5.082  1.00  3.47           C  
ATOM   1622  CG  ARG A 106     -23.024  32.478  -4.148  1.00  3.47           C  
ATOM   1623  CD  ARG A 106     -23.585  31.130  -4.625  1.00  3.47           C  
ATOM   1624  NE  ARG A 106     -22.762  30.493  -5.670  1.00  3.47           N  
ATOM   1625  CZ  ARG A 106     -21.572  29.898  -5.465  1.00  3.47           C  
ATOM   1626  NH1 ARG A 106     -21.020  29.874  -4.267  1.00  3.47           N  
ATOM   1627  NH2 ARG A 106     -20.961  29.358  -6.497  1.00  3.47           N  
ATOM   1628  H   ARG A 106     -20.765  34.189  -5.143  1.00  3.47           H  
ATOM   1629  HA  ARG A 106     -22.652  32.830  -6.917  1.00  3.47           H  
ATOM   1630 1HB  ARG A 106     -23.100  34.587  -4.515  1.00  3.47           H  
ATOM   1631 2HB  ARG A 106     -24.349  33.686  -5.335  1.00  3.47           H  
ATOM   1632 1HG  ARG A 106     -21.943  32.369  -4.045  1.00  3.47           H  
ATOM   1633 2HG  ARG A 106     -23.446  32.706  -3.164  1.00  3.47           H  
ATOM   1634 1HD  ARG A 106     -23.646  30.445  -3.782  1.00  3.47           H  
ATOM   1635 2HD  ARG A 106     -24.585  31.284  -5.033  1.00  3.47           H  
ATOM   1636  HE  ARG A 106     -23.106  30.458  -6.647  1.00  3.47           H  
ATOM   1637 1HH1 ARG A 106     -21.496  30.296  -3.487  1.00  3.47           H  
ATOM   1638 2HH1 ARG A 106     -20.079  29.477  -4.146  1.00  3.47           H  
ATOM   1639 1HH2 ARG A 106     -21.438  29.394  -7.420  1.00  3.47           H  
ATOM   1640 2HH2 ARG A 106     -20.067  28.911  -6.393  1.00  3.47           H  
ATOM   1641  N   ASP A 107     -22.473  36.143  -6.935  1.00  3.65           N  
ATOM   1642  CA  ASP A 107     -22.951  37.341  -7.624  1.00  3.65           C  
ATOM   1643  C   ASP A 107     -22.221  37.538  -8.963  1.00  3.65           C  
ATOM   1644  O   ASP A 107     -21.053  37.920  -8.962  1.00  3.65           O  
ATOM   1645  CB  ASP A 107     -22.746  38.600  -6.759  1.00  3.65           C  
ATOM   1646  CG  ASP A 107     -23.279  39.899  -7.393  1.00  3.65           C  
ATOM   1647  OD1 ASP A 107     -23.680  39.859  -8.538  1.00  3.65           O  
ATOM   1648  OD2 ASP A 107     -23.255  40.920  -6.743  1.00  3.65           O  
ATOM   1649  H   ASP A 107     -21.727  36.259  -6.251  1.00  3.65           H  
ATOM   1650  HA  ASP A 107     -24.016  37.215  -7.764  1.00  3.65           H  
ATOM   1651 1HB  ASP A 107     -23.218  38.460  -5.787  1.00  3.65           H  
ATOM   1652 2HB  ASP A 107     -21.682  38.732  -6.577  1.00  3.65           H  
ATOM   1653  N   PRO A 108     -22.890  37.383 -10.127  1.00  3.65           N  
ATOM   1654  CA  PRO A 108     -22.305  37.442 -11.455  1.00  3.65           C  
ATOM   1655  C   PRO A 108     -21.758  38.831 -11.783  1.00  3.65           C  
ATOM   1656  O   PRO A 108     -21.022  38.994 -12.752  1.00  3.65           O  
ATOM   1657  CB  PRO A 108     -23.480  37.068 -12.367  1.00  3.65           C  
ATOM   1658  CG  PRO A 108     -24.712  37.456 -11.593  1.00  3.65           C  
ATOM   1659  CD  PRO A 108     -24.366  37.208 -10.142  1.00  3.65           C  
ATOM   1660  HA  PRO A 108     -21.503  36.691 -11.523  1.00  3.65           H  
ATOM   1661 1HB  PRO A 108     -23.395  37.608 -13.320  1.00  3.65           H  
ATOM   1662 2HB  PRO A 108     -23.446  35.994 -12.601  1.00  3.65           H  
ATOM   1663 1HG  PRO A 108     -24.964  38.511 -11.790  1.00  3.65           H  
ATOM   1664 2HG  PRO A 108     -25.573  36.856 -11.924  1.00  3.65           H  
ATOM   1665 1HD  PRO A 108     -24.870  37.987  -9.553  1.00  3.65           H  
ATOM   1666 2HD  PRO A 108     -24.655  36.191  -9.846  1.00  3.65           H  
ATOM   1667  N   ALA A 109     -22.156  39.848 -11.005  1.00  3.44           N  
ATOM   1668  CA  ALA A 109     -21.686  41.206 -11.224  1.00  3.44           C  
ATOM   1669  C   ALA A 109     -20.312  41.449 -10.593  1.00  3.44           C  
ATOM   1670  O   ALA A 109     -19.731  42.524 -10.770  1.00  3.44           O  
ATOM   1671  CB  ALA A 109     -22.680  42.198 -10.649  1.00  3.44           C  
ATOM   1672  H   ALA A 109     -22.777  39.697 -10.200  1.00  3.44           H  
ATOM   1673  HA  ALA A 109     -21.598  41.364 -12.299  1.00  3.44           H  
ATOM   1674 1HB  ALA A 109     -22.337  43.213 -10.837  1.00  3.44           H  
ATOM   1675 2HB  ALA A 109     -23.653  42.047 -11.112  1.00  3.44           H  
ATOM   1676 3HB  ALA A 109     -22.764  42.035  -9.570  1.00  3.44           H  
ATOM   1677  N   CYS A 110     -19.796  40.473  -9.839  1.00  3.08           N  
ATOM   1678  CA  CYS A 110     -18.527  40.657  -9.155  1.00  3.08           C  
ATOM   1679  C   CYS A 110     -17.384  39.783  -9.677  1.00  3.08           C  
ATOM   1680  O   CYS A 110     -17.189  38.650  -9.251  1.00  3.08           O  
ATOM   1681  CB  CYS A 110     -18.721  40.440  -7.660  1.00  3.08           C  
ATOM   1682  SG  CYS A 110     -19.891  41.654  -6.879  1.00  3.08           S  
ATOM   1683  H   CYS A 110     -20.296  39.589  -9.714  1.00  3.08           H  
ATOM   1684  HA  CYS A 110     -18.223  41.682  -9.300  1.00  3.08           H  
ATOM   1685 1HB  CYS A 110     -19.114  39.429  -7.483  1.00  3.08           H  
ATOM   1686 2HB  CYS A 110     -17.758  40.510  -7.162  1.00  3.08           H  
ATOM   1687  HG  CYS A 110     -21.044  41.095  -7.304  1.00  3.08           H  
ATOM   1688  N   ASP A 111     -16.573  40.364 -10.564  1.00  2.68           N  
ATOM   1689  CA  ASP A 111     -15.444  39.668 -11.197  1.00  2.68           C  
ATOM   1690  C   ASP A 111     -14.152  39.848 -10.399  1.00  2.68           C  
ATOM   1691  O   ASP A 111     -13.084  39.379 -10.799  1.00  2.68           O  
ATOM   1692  CB  ASP A 111     -15.216  40.191 -12.615  1.00  2.68           C  
ATOM   1693  CG  ASP A 111     -16.343  39.851 -13.579  1.00  2.68           C  
ATOM   1694  OD1 ASP A 111     -17.036  38.889 -13.354  1.00  2.68           O  
ATOM   1695  OD2 ASP A 111     -16.486  40.559 -14.545  1.00  2.68           O  
ATOM   1696  H   ASP A 111     -16.782  41.312 -10.851  1.00  2.68           H  
ATOM   1697  HA  ASP A 111     -15.673  38.602 -11.241  1.00  2.68           H  
ATOM   1698 1HB  ASP A 111     -15.098  41.275 -12.583  1.00  2.68           H  
ATOM   1699 2HB  ASP A 111     -14.287  39.775 -13.005  1.00  2.68           H  
ATOM   1700  N   GLU A 112     -14.269  40.540  -9.274  1.00  2.32           N  
ATOM   1701  CA  GLU A 112     -13.157  40.867  -8.387  1.00  2.32           C  
ATOM   1702  C   GLU A 112     -13.669  40.859  -6.945  1.00  2.32           C  
ATOM   1703  O   GLU A 112     -14.878  40.930  -6.733  1.00  2.32           O  
ATOM   1704  CB  GLU A 112     -12.570  42.223  -8.790  1.00  2.32           C  
ATOM   1705  CG  GLU A 112     -13.521  43.386  -8.650  1.00  2.32           C  
ATOM   1706  CD  GLU A 112     -12.937  44.698  -9.145  1.00  2.32           C  
ATOM   1707  OE1 GLU A 112     -12.243  44.681 -10.132  1.00  2.32           O  
ATOM   1708  OE2 GLU A 112     -13.178  45.708  -8.527  1.00  2.32           O  
ATOM   1709  H   GLU A 112     -15.191  40.860  -9.026  1.00  2.32           H  
ATOM   1710  HA  GLU A 112     -12.380  40.106  -8.478  1.00  2.32           H  
ATOM   1711 1HB  GLU A 112     -11.698  42.442  -8.186  1.00  2.32           H  
ATOM   1712 2HB  GLU A 112     -12.243  42.180  -9.829  1.00  2.32           H  
ATOM   1713 1HG  GLU A 112     -14.437  43.170  -9.201  1.00  2.32           H  
ATOM   1714 2HG  GLU A 112     -13.772  43.472  -7.612  1.00  2.32           H  
ATOM   1715  N   TYR A 113     -12.767  40.752  -5.964  1.00  2.04           N  
ATOM   1716  CA  TYR A 113     -13.135  40.726  -4.543  1.00  2.04           C  
ATOM   1717  C   TYR A 113     -13.209  42.126  -3.932  1.00  2.04           C  
ATOM   1718  O   TYR A 113     -13.966  42.361  -2.977  1.00  2.04           O  
ATOM   1719  CB  TYR A 113     -12.142  39.887  -3.770  1.00  2.04           C  
ATOM   1720  CG  TYR A 113     -12.189  38.401  -4.020  1.00  2.04           C  
ATOM   1721  CD1 TYR A 113     -11.283  37.831  -4.876  1.00  2.04           C  
ATOM   1722  CD2 TYR A 113     -13.092  37.602  -3.338  1.00  2.04           C  
ATOM   1723  CE1 TYR A 113     -11.260  36.465  -5.058  1.00  2.04           C  
ATOM   1724  CE2 TYR A 113     -13.063  36.235  -3.509  1.00  2.04           C  
ATOM   1725  CZ  TYR A 113     -12.153  35.667  -4.361  1.00  2.04           C  
ATOM   1726  OH  TYR A 113     -12.121  34.298  -4.513  1.00  2.04           O  
ATOM   1727  H   TYR A 113     -11.777  40.732  -6.203  1.00  2.04           H  
ATOM   1728  HA  TYR A 113     -14.119  40.269  -4.452  1.00  2.04           H  
ATOM   1729 1HB  TYR A 113     -11.129  40.234  -4.000  1.00  2.04           H  
ATOM   1730 2HB  TYR A 113     -12.300  40.047  -2.710  1.00  2.04           H  
ATOM   1731  HD1 TYR A 113     -10.574  38.468  -5.409  1.00  2.04           H  
ATOM   1732  HD2 TYR A 113     -13.812  38.048  -2.649  1.00  2.04           H  
ATOM   1733  HE1 TYR A 113     -10.533  36.020  -5.735  1.00  2.04           H  
ATOM   1734  HE2 TYR A 113     -13.755  35.605  -2.969  1.00  2.04           H  
ATOM   1735  HH  TYR A 113     -11.636  34.078  -5.313  1.00  2.04           H  
ATOM   1736  N   SER A 114     -12.450  43.063  -4.500  1.00  1.86           N  
ATOM   1737  CA  SER A 114     -12.499  44.432  -3.992  1.00  1.86           C  
ATOM   1738  C   SER A 114     -13.919  44.983  -4.130  1.00  1.86           C  
ATOM   1739  O   SER A 114     -14.447  45.582  -3.193  1.00  1.86           O  
ATOM   1740  CB  SER A 114     -11.527  45.334  -4.732  1.00  1.86           C  
ATOM   1741  OG  SER A 114     -11.569  46.663  -4.246  1.00  1.86           O  
ATOM   1742  H   SER A 114     -11.807  42.794  -5.257  1.00  1.86           H  
ATOM   1743  HA  SER A 114     -12.240  44.423  -2.934  1.00  1.86           H  
ATOM   1744 1HB  SER A 114     -10.516  44.945  -4.631  1.00  1.86           H  
ATOM   1745 2HB  SER A 114     -11.775  45.327  -5.797  1.00  1.86           H  
ATOM   1746  HG  SER A 114     -10.824  46.766  -3.622  1.00  1.86           H  
ATOM   1747  N   LEU A 115     -14.544  44.766  -5.294  1.00  1.79           N  
ATOM   1748  CA  LEU A 115     -15.882  45.287  -5.521  1.00  1.79           C  
ATOM   1749  C   LEU A 115     -16.888  44.854  -4.435  1.00  1.79           C  
ATOM   1750  O   LEU A 115     -17.445  45.740  -3.801  1.00  1.79           O  
ATOM   1751  CB  LEU A 115     -16.375  44.933  -6.941  1.00  1.79           C  
ATOM   1752  CG  LEU A 115     -17.817  45.336  -7.255  1.00  1.79           C  
ATOM   1753  CD1 LEU A 115     -17.911  46.834  -7.245  1.00  1.79           C  
ATOM   1754  CD2 LEU A 115     -18.236  44.756  -8.571  1.00  1.79           C  
ATOM   1755  H   LEU A 115     -14.065  44.262  -6.027  1.00  1.79           H  
ATOM   1756  HA  LEU A 115     -15.814  46.374  -5.485  1.00  1.79           H  
ATOM   1757 1HB  LEU A 115     -15.756  45.513  -7.629  1.00  1.79           H  
ATOM   1758 2HB  LEU A 115     -16.204  43.908  -7.194  1.00  1.79           H  
ATOM   1759  HG  LEU A 115     -18.476  44.950  -6.477  1.00  1.79           H  
ATOM   1760 1HD1 LEU A 115     -18.938  47.136  -7.450  1.00  1.79           H  
ATOM   1761 2HD1 LEU A 115     -17.600  47.209  -6.274  1.00  1.79           H  
ATOM   1762 3HD1 LEU A 115     -17.256  47.241  -8.015  1.00  1.79           H  
ATOM   1763 1HD2 LEU A 115     -19.271  45.031  -8.786  1.00  1.79           H  
ATOM   1764 2HD2 LEU A 115     -17.589  45.128  -9.365  1.00  1.79           H  
ATOM   1765 3HD2 LEU A 115     -18.155  43.694  -8.513  1.00  1.79           H  
ATOM   1766  N   PRO A 116     -17.108  43.556  -4.109  1.00  1.79           N  
ATOM   1767  CA  PRO A 116     -17.939  43.120  -3.001  1.00  1.79           C  
ATOM   1768  C   PRO A 116     -17.700  43.847  -1.695  1.00  1.79           C  
ATOM   1769  O   PRO A 116     -18.651  44.257  -1.032  1.00  1.79           O  
ATOM   1770  CB  PRO A 116     -17.517  41.661  -2.873  1.00  1.79           C  
ATOM   1771  CG  PRO A 116     -17.221  41.255  -4.260  1.00  1.79           C  
ATOM   1772  CD  PRO A 116     -16.605  42.455  -4.911  1.00  1.79           C  
ATOM   1773  HA  PRO A 116     -18.994  43.192  -3.305  1.00  1.79           H  
ATOM   1774 1HB  PRO A 116     -16.618  41.594  -2.240  1.00  1.79           H  
ATOM   1775 2HB  PRO A 116     -18.282  41.077  -2.382  1.00  1.79           H  
ATOM   1776 1HG  PRO A 116     -16.548  40.386  -4.266  1.00  1.79           H  
ATOM   1777 2HG  PRO A 116     -18.130  40.932  -4.735  1.00  1.79           H  
ATOM   1778 1HD  PRO A 116     -15.571  42.404  -4.916  1.00  1.79           H  
ATOM   1779 2HD  PRO A 116     -17.016  42.474  -5.901  1.00  1.79           H  
ATOM   1780  N   LEU A 117     -16.435  44.130  -1.376  1.00  1.84           N  
ATOM   1781  CA  LEU A 117     -16.134  44.835  -0.135  1.00  1.84           C  
ATOM   1782  C   LEU A 117     -16.648  46.277  -0.172  1.00  1.84           C  
ATOM   1783  O   LEU A 117     -17.156  46.800   0.820  1.00  1.84           O  
ATOM   1784  CB  LEU A 117     -14.624  44.835   0.121  1.00  1.84           C  
ATOM   1785  CG  LEU A 117     -14.149  45.469   1.453  1.00  1.84           C  
ATOM   1786  CD1 LEU A 117     -14.767  44.715   2.636  1.00  1.84           C  
ATOM   1787  CD2 LEU A 117     -12.648  45.408   1.509  1.00  1.84           C  
ATOM   1788  H   LEU A 117     -15.661  43.800  -1.960  1.00  1.84           H  
ATOM   1789  HA  LEU A 117     -16.629  44.319   0.683  1.00  1.84           H  
ATOM   1790 1HB  LEU A 117     -14.270  43.802   0.092  1.00  1.84           H  
ATOM   1791 2HB  LEU A 117     -14.139  45.376  -0.690  1.00  1.84           H  
ATOM   1792  HG  LEU A 117     -14.474  46.511   1.503  1.00  1.84           H  
ATOM   1793 1HD1 LEU A 117     -14.422  45.165   3.568  1.00  1.84           H  
ATOM   1794 2HD1 LEU A 117     -15.857  44.768   2.584  1.00  1.84           H  
ATOM   1795 3HD1 LEU A 117     -14.454  43.684   2.599  1.00  1.84           H  
ATOM   1796 1HD2 LEU A 117     -12.289  45.831   2.424  1.00  1.84           H  
ATOM   1797 2HD2 LEU A 117     -12.356  44.383   1.461  1.00  1.84           H  
ATOM   1798 3HD2 LEU A 117     -12.230  45.956   0.663  1.00  1.84           H  
ATOM   1799  N   LEU A 118     -16.475  46.921  -1.316  1.00  1.90           N  
ATOM   1800  CA  LEU A 118     -16.811  48.330  -1.493  1.00  1.90           C  
ATOM   1801  C   LEU A 118     -18.265  48.615  -1.921  1.00  1.90           C  
ATOM   1802  O   LEU A 118     -18.787  49.708  -1.691  1.00  1.90           O  
ATOM   1803  CB  LEU A 118     -15.861  48.859  -2.559  1.00  1.90           C  
ATOM   1804  CG  LEU A 118     -14.377  48.767  -2.185  1.00  1.90           C  
ATOM   1805  CD1 LEU A 118     -13.560  49.152  -3.378  1.00  1.90           C  
ATOM   1806  CD2 LEU A 118     -14.094  49.667  -0.995  1.00  1.90           C  
ATOM   1807  H   LEU A 118     -16.042  46.413  -2.094  1.00  1.90           H  
ATOM   1808  HA  LEU A 118     -16.623  48.839  -0.552  1.00  1.90           H  
ATOM   1809 1HB  LEU A 118     -16.010  48.273  -3.469  1.00  1.90           H  
ATOM   1810 2HB  LEU A 118     -16.101  49.898  -2.766  1.00  1.90           H  
ATOM   1811  HG  LEU A 118     -14.124  47.740  -1.922  1.00  1.90           H  
ATOM   1812 1HD1 LEU A 118     -12.502  49.080  -3.135  1.00  1.90           H  
ATOM   1813 2HD1 LEU A 118     -13.787  48.468  -4.200  1.00  1.90           H  
ATOM   1814 3HD1 LEU A 118     -13.807  50.159  -3.670  1.00  1.90           H  
ATOM   1815 1HD2 LEU A 118     -13.044  49.600  -0.738  1.00  1.90           H  
ATOM   1816 2HD2 LEU A 118     -14.336  50.684  -1.258  1.00  1.90           H  
ATOM   1817 3HD2 LEU A 118     -14.699  49.351  -0.145  1.00  1.90           H  
ATOM   1818  N   TYR A 119     -18.888  47.646  -2.572  1.00  1.95           N  
ATOM   1819  CA  TYR A 119     -20.211  47.751  -3.188  1.00  1.95           C  
ATOM   1820  C   TYR A 119     -21.356  46.981  -2.551  1.00  1.95           C  
ATOM   1821  O   TYR A 119     -22.508  47.432  -2.583  1.00  1.95           O  
ATOM   1822  CB  TYR A 119     -20.077  47.308  -4.636  1.00  1.95           C  
ATOM   1823  CG  TYR A 119     -21.309  47.141  -5.446  1.00  1.95           C  
ATOM   1824  CD1 TYR A 119     -21.998  48.225  -5.947  1.00  1.95           C  
ATOM   1825  CD2 TYR A 119     -21.725  45.844  -5.733  1.00  1.95           C  
ATOM   1826  CE1 TYR A 119     -23.117  48.016  -6.736  1.00  1.95           C  
ATOM   1827  CE2 TYR A 119     -22.831  45.632  -6.516  1.00  1.95           C  
ATOM   1828  CZ  TYR A 119     -23.530  46.712  -7.021  1.00  1.95           C  
ATOM   1829  OH  TYR A 119     -24.634  46.501  -7.819  1.00  1.95           O  
ATOM   1830  H   TYR A 119     -18.380  46.781  -2.711  1.00  1.95           H  
ATOM   1831  HA  TYR A 119     -20.490  48.804  -3.175  1.00  1.95           H  
ATOM   1832 1HB  TYR A 119     -19.451  48.032  -5.142  1.00  1.95           H  
ATOM   1833 2HB  TYR A 119     -19.566  46.364  -4.661  1.00  1.95           H  
ATOM   1834  HD1 TYR A 119     -21.660  49.238  -5.727  1.00  1.95           H  
ATOM   1835  HD2 TYR A 119     -21.164  44.993  -5.339  1.00  1.95           H  
ATOM   1836  HE1 TYR A 119     -23.666  48.868  -7.139  1.00  1.95           H  
ATOM   1837  HE2 TYR A 119     -23.153  44.612  -6.742  1.00  1.95           H  
ATOM   1838  HH  TYR A 119     -24.992  47.349  -8.096  1.00  1.95           H  
ATOM   1839  N   PHE A 120     -21.107  45.785  -2.042  1.00  1.95           N  
ATOM   1840  CA  PHE A 120     -22.248  44.985  -1.681  1.00  1.95           C  
ATOM   1841  C   PHE A 120     -22.760  45.462  -0.324  1.00  1.95           C  
ATOM   1842  O   PHE A 120     -22.351  45.000   0.742  1.00  1.95           O  
ATOM   1843  CB  PHE A 120     -21.812  43.528  -1.657  1.00  1.95           C  
ATOM   1844  CG  PHE A 120     -22.882  42.493  -1.709  1.00  1.95           C  
ATOM   1845  CD1 PHE A 120     -23.467  42.206  -2.933  1.00  1.95           C  
ATOM   1846  CD2 PHE A 120     -23.288  41.786  -0.608  1.00  1.95           C  
ATOM   1847  CE1 PHE A 120     -24.426  41.236  -3.040  1.00  1.95           C  
ATOM   1848  CE2 PHE A 120     -24.243  40.812  -0.710  1.00  1.95           C  
ATOM   1849  CZ  PHE A 120     -24.815  40.538  -1.928  1.00  1.95           C  
ATOM   1850  H   PHE A 120     -20.167  45.407  -1.924  1.00  1.95           H  
ATOM   1851  HA  PHE A 120     -23.033  45.116  -2.426  1.00  1.95           H  
ATOM   1852 1HB  PHE A 120     -21.157  43.353  -2.501  1.00  1.95           H  
ATOM   1853 2HB  PHE A 120     -21.218  43.355  -0.760  1.00  1.95           H  
ATOM   1854  HD1 PHE A 120     -23.150  42.756  -3.822  1.00  1.95           H  
ATOM   1855  HD2 PHE A 120     -22.838  41.987   0.343  1.00  1.95           H  
ATOM   1856  HE1 PHE A 120     -24.884  41.017  -4.011  1.00  1.95           H  
ATOM   1857  HE2 PHE A 120     -24.555  40.254   0.173  1.00  1.95           H  
ATOM   1858  HZ  PHE A 120     -25.587  39.776  -2.015  1.00  1.95           H  
ATOM   1859  N   LYS A 121     -23.734  46.353  -0.382  1.00  1.90           N  
ATOM   1860  CA  LYS A 121     -24.278  46.986   0.813  1.00  1.90           C  
ATOM   1861  C   LYS A 121     -24.831  45.962   1.792  1.00  1.90           C  
ATOM   1862  O   LYS A 121     -24.753  46.160   3.006  1.00  1.90           O  
ATOM   1863  CB  LYS A 121     -25.340  48.000   0.414  1.00  1.90           C  
ATOM   1864  CG  LYS A 121     -24.773  49.246  -0.254  1.00  1.90           C  
ATOM   1865  CD  LYS A 121     -25.864  50.235  -0.658  1.00  1.90           C  
ATOM   1866  CE  LYS A 121     -25.256  51.463  -1.336  1.00  1.90           C  
ATOM   1867  NZ  LYS A 121     -26.292  52.442  -1.783  1.00  1.90           N  
ATOM   1868  H   LYS A 121     -23.988  46.683  -1.311  1.00  1.90           H  
ATOM   1869  HA  LYS A 121     -23.471  47.521   1.314  1.00  1.90           H  
ATOM   1870 1HB  LYS A 121     -25.999  47.540  -0.301  1.00  1.90           H  
ATOM   1871 2HB  LYS A 121     -25.938  48.282   1.270  1.00  1.90           H  
ATOM   1872 1HG  LYS A 121     -24.081  49.740   0.429  1.00  1.90           H  
ATOM   1873 2HG  LYS A 121     -24.218  48.945  -1.148  1.00  1.90           H  
ATOM   1874 1HD  LYS A 121     -26.554  49.751  -1.352  1.00  1.90           H  
ATOM   1875 2HD  LYS A 121     -26.422  50.552   0.228  1.00  1.90           H  
ATOM   1876 1HE  LYS A 121     -24.586  51.957  -0.635  1.00  1.90           H  
ATOM   1877 2HE  LYS A 121     -24.682  51.138  -2.205  1.00  1.90           H  
ATOM   1878 1HZ  LYS A 121     -25.839  53.231  -2.222  1.00  1.90           H  
ATOM   1879 2HZ  LYS A 121     -26.913  52.003  -2.445  1.00  1.90           H  
ATOM   1880 3HZ  LYS A 121     -26.824  52.762  -0.984  1.00  1.90           H  
ATOM   1881  N   GLY A 122     -25.360  44.857   1.281  1.00  1.81           N  
ATOM   1882  CA  GLY A 122     -25.873  43.805   2.141  1.00  1.81           C  
ATOM   1883  C   GLY A 122     -24.776  43.254   3.058  1.00  1.81           C  
ATOM   1884  O   GLY A 122     -25.040  42.888   4.203  1.00  1.81           O  
ATOM   1885  H   GLY A 122     -25.405  44.744   0.276  1.00  1.81           H  
ATOM   1886 1HA  GLY A 122     -26.704  44.188   2.734  1.00  1.81           H  
ATOM   1887 2HA  GLY A 122     -26.261  43.014   1.527  1.00  1.81           H  
ATOM   1888  N   PHE A 123     -23.526  43.222   2.565  1.00  1.70           N  
ATOM   1889  CA  PHE A 123     -22.383  42.734   3.335  1.00  1.70           C  
ATOM   1890  C   PHE A 123     -22.287  43.560   4.585  1.00  1.70           C  
ATOM   1891  O   PHE A 123     -22.159  43.068   5.713  1.00  1.70           O  
ATOM   1892  CB  PHE A 123     -21.055  42.926   2.580  1.00  1.70           C  
ATOM   1893  CG  PHE A 123     -19.914  42.547   3.377  1.00  1.70           C  
ATOM   1894  CD1 PHE A 123     -19.473  41.275   3.410  1.00  1.70           C  
ATOM   1895  CD2 PHE A 123     -19.308  43.465   4.165  1.00  1.70           C  
ATOM   1896  CE1 PHE A 123     -18.451  40.929   4.223  1.00  1.70           C  
ATOM   1897  CE2 PHE A 123     -18.311  43.109   4.955  1.00  1.70           C  
ATOM   1898  CZ  PHE A 123     -17.883  41.852   4.990  1.00  1.70           C  
ATOM   1899  H   PHE A 123     -23.347  43.594   1.638  1.00  1.70           H  
ATOM   1900  HA  PHE A 123     -22.532  41.683   3.596  1.00  1.70           H  
ATOM   1901 1HB  PHE A 123     -21.047  42.341   1.675  1.00  1.70           H  
ATOM   1902 2HB  PHE A 123     -20.923  43.961   2.310  1.00  1.70           H  
ATOM   1903  HD1 PHE A 123     -19.950  40.546   2.783  1.00  1.70           H  
ATOM   1904  HD2 PHE A 123     -19.654  44.492   4.160  1.00  1.70           H  
ATOM   1905  HE1 PHE A 123     -18.099  39.909   4.259  1.00  1.70           H  
ATOM   1906  HE2 PHE A 123     -17.868  43.820   5.575  1.00  1.70           H  
ATOM   1907  HZ  PHE A 123     -17.100  41.592   5.639  1.00  1.70           H  
ATOM   1908  N   HIS A 124     -22.332  44.860   4.356  1.00  1.59           N  
ATOM   1909  CA  HIS A 124     -22.156  45.809   5.427  1.00  1.59           C  
ATOM   1910  C   HIS A 124     -23.324  45.745   6.389  1.00  1.59           C  
ATOM   1911  O   HIS A 124     -23.128  45.831   7.602  1.00  1.59           O  
ATOM   1912  CB  HIS A 124     -21.964  47.186   4.828  1.00  1.59           C  
ATOM   1913  CG  HIS A 124     -20.661  47.289   4.156  1.00  1.59           C  
ATOM   1914  ND1 HIS A 124     -19.487  47.483   4.843  1.00  1.59           N  
ATOM   1915  CD2 HIS A 124     -20.318  47.168   2.854  1.00  1.59           C  
ATOM   1916  CE1 HIS A 124     -18.483  47.499   3.983  1.00  1.59           C  
ATOM   1917  NE2 HIS A 124     -18.961  47.303   2.788  1.00  1.59           N  
ATOM   1918  H   HIS A 124     -22.472  45.168   3.387  1.00  1.59           H  
ATOM   1919  HA  HIS A 124     -21.256  45.561   5.987  1.00  1.59           H  
ATOM   1920 1HB  HIS A 124     -22.749  47.383   4.102  1.00  1.59           H  
ATOM   1921 2HB  HIS A 124     -22.010  47.934   5.606  1.00  1.59           H  
ATOM   1922  HD2 HIS A 124     -20.992  46.983   2.015  1.00  1.59           H  
ATOM   1923  HE1 HIS A 124     -17.438  47.644   4.212  1.00  1.59           H  
ATOM   1924  HE2 HIS A 124     -18.389  47.248   1.945  1.00  1.59           H  
ATOM   1925  N   ALA A 125     -24.531  45.536   5.867  1.00  1.49           N  
ATOM   1926  CA  ALA A 125     -25.690  45.400   6.734  1.00  1.49           C  
ATOM   1927  C   ALA A 125     -25.542  44.199   7.675  1.00  1.49           C  
ATOM   1928  O   ALA A 125     -25.881  44.277   8.859  1.00  1.49           O  
ATOM   1929  CB  ALA A 125     -26.938  45.237   5.915  1.00  1.49           C  
ATOM   1930  H   ALA A 125     -24.641  45.500   4.851  1.00  1.49           H  
ATOM   1931  HA  ALA A 125     -25.765  46.304   7.335  1.00  1.49           H  
ATOM   1932 1HB  ALA A 125     -27.786  45.164   6.581  1.00  1.49           H  
ATOM   1933 2HB  ALA A 125     -27.055  46.089   5.260  1.00  1.49           H  
ATOM   1934 3HB  ALA A 125     -26.864  44.333   5.319  1.00  1.49           H  
ATOM   1935  N   ILE A 126     -24.994  43.093   7.162  1.00  1.42           N  
ATOM   1936  CA  ILE A 126     -24.805  41.908   7.989  1.00  1.42           C  
ATOM   1937  C   ILE A 126     -23.778  42.185   9.071  1.00  1.42           C  
ATOM   1938  O   ILE A 126     -23.988  41.839  10.241  1.00  1.42           O  
ATOM   1939  CB  ILE A 126     -24.365  40.690   7.168  1.00  1.42           C  
ATOM   1940  CG1 ILE A 126     -25.496  40.263   6.236  1.00  1.42           C  
ATOM   1941  CG2 ILE A 126     -23.976  39.530   8.122  1.00  1.42           C  
ATOM   1942  CD1 ILE A 126     -25.062  39.281   5.206  1.00  1.42           C  
ATOM   1943  H   ILE A 126     -24.741  43.065   6.172  1.00  1.42           H  
ATOM   1944  HA  ILE A 126     -25.751  41.669   8.468  1.00  1.42           H  
ATOM   1945  HB  ILE A 126     -23.505  40.960   6.545  1.00  1.42           H  
ATOM   1946 1HG1 ILE A 126     -26.287  39.825   6.815  1.00  1.42           H  
ATOM   1947 2HG1 ILE A 126     -25.883  41.136   5.730  1.00  1.42           H  
ATOM   1948 1HG2 ILE A 126     -23.659  38.669   7.532  1.00  1.42           H  
ATOM   1949 2HG2 ILE A 126     -23.156  39.849   8.768  1.00  1.42           H  
ATOM   1950 3HG2 ILE A 126     -24.833  39.253   8.734  1.00  1.42           H  
ATOM   1951 1HD1 ILE A 126     -25.878  39.006   4.567  1.00  1.42           H  
ATOM   1952 2HD1 ILE A 126     -24.268  39.721   4.593  1.00  1.42           H  
ATOM   1953 3HD1 ILE A 126     -24.677  38.389   5.691  1.00  1.42           H  
ATOM   1954  N   GLN A 127     -22.663  42.818   8.698  1.00  1.36           N  
ATOM   1955  CA  GLN A 127     -21.661  43.110   9.708  1.00  1.36           C  
ATOM   1956  C   GLN A 127     -22.214  44.073  10.744  1.00  1.36           C  
ATOM   1957  O   GLN A 127     -21.981  43.901  11.941  1.00  1.36           O  
ATOM   1958  CB  GLN A 127     -20.412  43.717   9.070  1.00  1.36           C  
ATOM   1959  CG  GLN A 127     -19.641  42.758   8.225  1.00  1.36           C  
ATOM   1960  CD  GLN A 127     -19.126  41.616   9.030  1.00  1.36           C  
ATOM   1961  OE1 GLN A 127     -19.434  40.449   8.766  1.00  1.36           O  
ATOM   1962  NE2 GLN A 127     -18.314  41.919  10.040  1.00  1.36           N  
ATOM   1963  H   GLN A 127     -22.520  43.077   7.719  1.00  1.36           H  
ATOM   1964  HA  GLN A 127     -21.390  42.182  10.210  1.00  1.36           H  
ATOM   1965 1HB  GLN A 127     -20.703  44.558   8.437  1.00  1.36           H  
ATOM   1966 2HB  GLN A 127     -19.750  44.102   9.848  1.00  1.36           H  
ATOM   1967 1HG  GLN A 127     -20.292  42.369   7.436  1.00  1.36           H  
ATOM   1968 2HG  GLN A 127     -18.808  43.284   7.794  1.00  1.36           H  
ATOM   1969 1HE2 GLN A 127     -17.935  41.181  10.599  1.00  1.36           H  
ATOM   1970 2HE2 GLN A 127     -18.045  42.874  10.250  1.00  1.36           H  
ATOM   1971  N   ALA A 128     -22.999  45.051  10.298  1.00  1.31           N  
ATOM   1972  CA  ALA A 128     -23.595  46.012  11.200  1.00  1.31           C  
ATOM   1973  C   ALA A 128     -24.520  45.302  12.182  1.00  1.31           C  
ATOM   1974  O   ALA A 128     -24.513  45.609  13.373  1.00  1.31           O  
ATOM   1975  CB  ALA A 128     -24.318  47.060  10.399  1.00  1.31           C  
ATOM   1976  H   ALA A 128     -23.161  45.156   9.300  1.00  1.31           H  
ATOM   1977  HA  ALA A 128     -22.803  46.486  11.772  1.00  1.31           H  
ATOM   1978 1HB  ALA A 128     -24.745  47.776  11.062  1.00  1.31           H  
ATOM   1979 2HB  ALA A 128     -23.622  47.547   9.727  1.00  1.31           H  
ATOM   1980 3HB  ALA A 128     -25.090  46.586   9.825  1.00  1.31           H  
ATOM   1981  N   HIS A 129     -25.251  44.287  11.713  1.00  1.28           N  
ATOM   1982  CA  HIS A 129     -26.109  43.501  12.590  1.00  1.28           C  
ATOM   1983  C   HIS A 129     -25.289  42.855  13.688  1.00  1.28           C  
ATOM   1984  O   HIS A 129     -25.645  42.921  14.869  1.00  1.28           O  
ATOM   1985  CB  HIS A 129     -26.840  42.391  11.840  1.00  1.28           C  
ATOM   1986  CG  HIS A 129     -27.687  41.515  12.743  1.00  1.28           C  
ATOM   1987  ND1 HIS A 129     -28.887  41.922  13.231  1.00  1.28           N  
ATOM   1988  CD2 HIS A 129     -27.482  40.266  13.253  1.00  1.28           C  
ATOM   1989  CE1 HIS A 129     -29.404  40.979  13.990  1.00  1.28           C  
ATOM   1990  NE2 HIS A 129     -28.583  39.963  14.027  1.00  1.28           N  
ATOM   1991  H   HIS A 129     -25.244  44.083  10.713  1.00  1.28           H  
ATOM   1992  HA  HIS A 129     -26.844  44.148  13.058  1.00  1.28           H  
ATOM   1993 1HB  HIS A 129     -27.470  42.827  11.066  1.00  1.28           H  
ATOM   1994 2HB  HIS A 129     -26.122  41.761  11.352  1.00  1.28           H  
ATOM   1995  HD2 HIS A 129     -26.612  39.630  13.077  1.00  1.28           H  
ATOM   1996  HE1 HIS A 129     -30.342  41.031  14.501  1.00  1.28           H  
ATOM   1997  HE2 HIS A 129     -28.779  39.106  14.565  1.00  1.28           H  
ATOM   1998  N   ARG A 130     -24.194  42.203  13.297  1.00  1.27           N  
ATOM   1999  CA  ARG A 130     -23.356  41.507  14.264  1.00  1.27           C  
ATOM   2000  C   ARG A 130     -22.797  42.454  15.315  1.00  1.27           C  
ATOM   2001  O   ARG A 130     -22.708  42.098  16.501  1.00  1.27           O  
ATOM   2002  CB  ARG A 130     -22.237  40.787  13.548  1.00  1.27           C  
ATOM   2003  CG  ARG A 130     -22.745  39.628  12.764  1.00  1.27           C  
ATOM   2004  CD  ARG A 130     -21.711  38.833  12.109  1.00  1.27           C  
ATOM   2005  NE  ARG A 130     -22.353  37.800  11.371  1.00  1.27           N  
ATOM   2006  CZ  ARG A 130     -22.833  36.686  11.919  1.00  1.27           C  
ATOM   2007  NH1 ARG A 130     -22.720  36.475  13.211  1.00  1.27           N  
ATOM   2008  NH2 ARG A 130     -23.441  35.815  11.188  1.00  1.27           N  
ATOM   2009  H   ARG A 130     -23.957  42.182  12.302  1.00  1.27           H  
ATOM   2010  HA  ARG A 130     -23.969  40.761  14.765  1.00  1.27           H  
ATOM   2011 1HB  ARG A 130     -21.721  41.468  12.871  1.00  1.27           H  
ATOM   2012 2HB  ARG A 130     -21.518  40.425  14.272  1.00  1.27           H  
ATOM   2013 1HG  ARG A 130     -23.309  38.972  13.425  1.00  1.27           H  
ATOM   2014 2HG  ARG A 130     -23.411  40.005  11.984  1.00  1.27           H  
ATOM   2015 1HD  ARG A 130     -21.138  39.452  11.411  1.00  1.27           H  
ATOM   2016 2HD  ARG A 130     -21.046  38.379  12.841  1.00  1.27           H  
ATOM   2017  HE  ARG A 130     -22.473  37.925  10.370  1.00  1.27           H  
ATOM   2018 1HH1 ARG A 130     -22.258  37.153  13.797  1.00  1.27           H  
ATOM   2019 2HH1 ARG A 130     -23.112  35.634  13.614  1.00  1.27           H  
ATOM   2020 1HH2 ARG A 130     -23.578  35.950  10.184  1.00  1.27           H  
ATOM   2021 2HH2 ARG A 130     -23.851  34.990  11.623  1.00  1.27           H  
ATOM   2022  N   ILE A 131     -22.472  43.673  14.899  1.00  1.26           N  
ATOM   2023  CA  ILE A 131     -21.966  44.668  15.820  1.00  1.26           C  
ATOM   2024  C   ILE A 131     -23.094  45.134  16.733  1.00  1.26           C  
ATOM   2025  O   ILE A 131     -22.903  45.210  17.936  1.00  1.26           O  
ATOM   2026  CB  ILE A 131     -21.329  45.842  15.062  1.00  1.26           C  
ATOM   2027  CG1 ILE A 131     -20.149  45.348  14.254  1.00  1.26           C  
ATOM   2028  CG2 ILE A 131     -20.888  46.934  16.025  1.00  1.26           C  
ATOM   2029  CD1 ILE A 131     -19.018  44.746  15.071  1.00  1.26           C  
ATOM   2030  H   ILE A 131     -22.550  43.898  13.902  1.00  1.26           H  
ATOM   2031  HA  ILE A 131     -21.195  44.205  16.438  1.00  1.26           H  
ATOM   2032  HB  ILE A 131     -22.058  46.246  14.360  1.00  1.26           H  
ATOM   2033 1HG1 ILE A 131     -20.482  44.588  13.584  1.00  1.26           H  
ATOM   2034 2HG1 ILE A 131     -19.793  46.167  13.681  1.00  1.26           H  
ATOM   2035 1HG2 ILE A 131     -20.449  47.757  15.463  1.00  1.26           H  
ATOM   2036 2HG2 ILE A 131     -21.752  47.287  16.571  1.00  1.26           H  
ATOM   2037 3HG2 ILE A 131     -20.149  46.536  16.725  1.00  1.26           H  
ATOM   2038 1HD1 ILE A 131     -18.218  44.416  14.406  1.00  1.26           H  
ATOM   2039 2HD1 ILE A 131     -18.635  45.501  15.746  1.00  1.26           H  
ATOM   2040 3HD1 ILE A 131     -19.388  43.895  15.640  1.00  1.26           H  
ATOM   2041  N   ASN A 132     -24.282  45.395  16.171  1.00  1.27           N  
ATOM   2042  CA  ASN A 132     -25.455  45.843  16.932  1.00  1.27           C  
ATOM   2043  C   ASN A 132     -25.754  44.857  18.047  1.00  1.27           C  
ATOM   2044  O   ASN A 132     -25.953  45.233  19.207  1.00  1.27           O  
ATOM   2045  CB  ASN A 132     -26.646  45.951  15.997  1.00  1.27           C  
ATOM   2046  CG  ASN A 132     -27.849  46.620  16.542  1.00  1.27           C  
ATOM   2047  OD1 ASN A 132     -27.783  47.810  16.814  1.00  1.27           O  
ATOM   2048  ND2 ASN A 132     -28.951  45.908  16.669  1.00  1.27           N  
ATOM   2049  H   ASN A 132     -24.375  45.301  15.164  1.00  1.27           H  
ATOM   2050  HA  ASN A 132     -25.250  46.806  17.385  1.00  1.27           H  
ATOM   2051 1HB  ASN A 132     -26.344  46.480  15.094  1.00  1.27           H  
ATOM   2052 2HB  ASN A 132     -26.940  44.953  15.685  1.00  1.27           H  
ATOM   2053 1HD2 ASN A 132     -29.825  46.349  16.963  1.00  1.27           H  
ATOM   2054 2HD2 ASN A 132     -28.943  44.934  16.440  1.00  1.27           H  
ATOM   2055  N   HIS A 133     -25.757  43.576  17.690  1.00  1.30           N  
ATOM   2056  CA  HIS A 133     -26.020  42.508  18.632  1.00  1.30           C  
ATOM   2057  C   HIS A 133     -24.975  42.548  19.742  1.00  1.30           C  
ATOM   2058  O   HIS A 133     -25.329  42.589  20.922  1.00  1.30           O  
ATOM   2059  CB  HIS A 133     -26.007  41.166  17.890  1.00  1.30           C  
ATOM   2060  CG  HIS A 133     -26.279  39.937  18.714  1.00  1.30           C  
ATOM   2061  ND1 HIS A 133     -27.545  39.582  19.149  1.00  1.30           N  
ATOM   2062  CD2 HIS A 133     -25.450  38.963  19.146  1.00  1.30           C  
ATOM   2063  CE1 HIS A 133     -27.476  38.445  19.814  1.00  1.30           C  
ATOM   2064  NE2 HIS A 133     -26.219  38.044  19.828  1.00  1.30           N  
ATOM   2065  H   HIS A 133     -25.585  43.338  16.712  1.00  1.30           H  
ATOM   2066  HA  HIS A 133     -27.002  42.643  19.083  1.00  1.30           H  
ATOM   2067 1HB  HIS A 133     -26.747  41.200  17.085  1.00  1.30           H  
ATOM   2068 2HB  HIS A 133     -25.036  41.038  17.412  1.00  1.30           H  
ATOM   2069  HD1 HIS A 133     -28.434  40.050  18.981  1.00  1.30           H  
ATOM   2070  HD2 HIS A 133     -24.376  38.806  19.039  1.00  1.30           H  
ATOM   2071  HE1 HIS A 133     -28.380  38.006  20.235  1.00  1.30           H  
ATOM   2072  N   ARG A 134     -23.687  42.571  19.377  1.00  1.34           N  
ATOM   2073  CA  ARG A 134     -22.626  42.612  20.378  1.00  1.34           C  
ATOM   2074  C   ARG A 134     -22.704  43.869  21.258  1.00  1.34           C  
ATOM   2075  O   ARG A 134     -22.466  43.805  22.466  1.00  1.34           O  
ATOM   2076  CB  ARG A 134     -21.266  42.494  19.713  1.00  1.34           C  
ATOM   2077  CG  ARG A 134     -20.066  42.530  20.663  1.00  1.34           C  
ATOM   2078  CD  ARG A 134     -20.114  41.468  21.717  1.00  1.34           C  
ATOM   2079  NE  ARG A 134     -20.030  40.104  21.177  1.00  1.34           N  
ATOM   2080  CZ  ARG A 134     -20.165  38.991  21.931  1.00  1.34           C  
ATOM   2081  NH1 ARG A 134     -20.366  39.104  23.233  1.00  1.34           N  
ATOM   2082  NH2 ARG A 134     -20.100  37.788  21.377  1.00  1.34           N  
ATOM   2083  H   ARG A 134     -23.431  42.544  18.387  1.00  1.34           H  
ATOM   2084  HA  ARG A 134     -22.744  41.748  21.021  1.00  1.34           H  
ATOM   2085 1HB  ARG A 134     -21.218  41.566  19.144  1.00  1.34           H  
ATOM   2086 2HB  ARG A 134     -21.148  43.315  18.999  1.00  1.34           H  
ATOM   2087 1HG  ARG A 134     -19.164  42.357  20.093  1.00  1.34           H  
ATOM   2088 2HG  ARG A 134     -20.011  43.504  21.154  1.00  1.34           H  
ATOM   2089 1HD  ARG A 134     -19.277  41.615  22.407  1.00  1.34           H  
ATOM   2090 2HD  ARG A 134     -21.044  41.559  22.274  1.00  1.34           H  
ATOM   2091  HE  ARG A 134     -19.875  39.987  20.179  1.00  1.34           H  
ATOM   2092 1HH1 ARG A 134     -20.410  40.028  23.666  1.00  1.34           H  
ATOM   2093 2HH1 ARG A 134     -20.468  38.280  23.804  1.00  1.34           H  
ATOM   2094 1HH2 ARG A 134     -19.937  37.672  20.358  1.00  1.34           H  
ATOM   2095 2HH2 ARG A 134     -20.197  36.965  21.948  1.00  1.34           H  
ATOM   2096  N   LEU A 135     -23.073  45.009  20.676  1.00  1.40           N  
ATOM   2097  CA  LEU A 135     -23.188  46.229  21.459  1.00  1.40           C  
ATOM   2098  C   LEU A 135     -24.262  46.033  22.527  1.00  1.40           C  
ATOM   2099  O   LEU A 135     -24.074  46.412  23.689  1.00  1.40           O  
ATOM   2100  CB  LEU A 135     -23.568  47.406  20.549  1.00  1.40           C  
ATOM   2101  CG  LEU A 135     -22.520  47.917  19.556  1.00  1.40           C  
ATOM   2102  CD1 LEU A 135     -23.134  48.916  18.611  1.00  1.40           C  
ATOM   2103  CD2 LEU A 135     -21.474  48.541  20.273  1.00  1.40           C  
ATOM   2104  H   LEU A 135     -23.253  45.034  19.679  1.00  1.40           H  
ATOM   2105  HA  LEU A 135     -22.238  46.433  21.943  1.00  1.40           H  
ATOM   2106 1HB  LEU A 135     -24.425  47.102  19.962  1.00  1.40           H  
ATOM   2107 2HB  LEU A 135     -23.857  48.244  21.181  1.00  1.40           H  
ATOM   2108  HG  LEU A 135     -22.120  47.108  18.993  1.00  1.40           H  
ATOM   2109 1HD1 LEU A 135     -22.378  49.281  17.920  1.00  1.40           H  
ATOM   2110 2HD1 LEU A 135     -23.927  48.453  18.056  1.00  1.40           H  
ATOM   2111 3HD1 LEU A 135     -23.519  49.734  19.177  1.00  1.40           H  
ATOM   2112 1HD2 LEU A 135     -20.755  48.893  19.550  1.00  1.40           H  
ATOM   2113 2HD2 LEU A 135     -21.865  49.374  20.851  1.00  1.40           H  
ATOM   2114 3HD2 LEU A 135     -21.034  47.811  20.920  1.00  1.40           H  
ATOM   2115  N   TYR A 136     -25.365  45.363  22.174  1.00  1.46           N  
ATOM   2116  CA  TYR A 136     -26.391  45.109  23.177  1.00  1.46           C  
ATOM   2117  C   TYR A 136     -25.951  44.062  24.200  1.00  1.46           C  
ATOM   2118  O   TYR A 136     -26.203  44.224  25.394  1.00  1.46           O  
ATOM   2119  CB  TYR A 136     -27.705  44.664  22.534  1.00  1.46           C  
ATOM   2120  CG  TYR A 136     -28.574  45.773  21.981  1.00  1.46           C  
ATOM   2121  CD1 TYR A 136     -28.777  45.919  20.636  1.00  1.46           C  
ATOM   2122  CD2 TYR A 136     -29.207  46.631  22.867  1.00  1.46           C  
ATOM   2123  CE1 TYR A 136     -29.621  46.916  20.179  1.00  1.46           C  
ATOM   2124  CE2 TYR A 136     -30.046  47.629  22.402  1.00  1.46           C  
ATOM   2125  CZ  TYR A 136     -30.250  47.756  21.057  1.00  1.46           C  
ATOM   2126  OH  TYR A 136     -31.090  48.699  20.572  1.00  1.46           O  
ATOM   2127  H   TYR A 136     -25.503  45.067  21.203  1.00  1.46           H  
ATOM   2128  HA  TYR A 136     -26.574  46.040  23.716  1.00  1.46           H  
ATOM   2129 1HB  TYR A 136     -27.480  43.978  21.712  1.00  1.46           H  
ATOM   2130 2HB  TYR A 136     -28.291  44.107  23.264  1.00  1.46           H  
ATOM   2131  HD1 TYR A 136     -28.295  45.248  19.929  1.00  1.46           H  
ATOM   2132  HD2 TYR A 136     -29.045  46.504  23.932  1.00  1.46           H  
ATOM   2133  HE1 TYR A 136     -29.797  47.031  19.107  1.00  1.46           H  
ATOM   2134  HE2 TYR A 136     -30.551  48.300  23.099  1.00  1.46           H  
ATOM   2135  HH  TYR A 136     -31.019  48.723  19.612  1.00  1.46           H  
ATOM   2136  N   LEU A 137     -25.204  43.040  23.770  1.00  1.52           N  
ATOM   2137  CA  LEU A 137     -24.761  41.998  24.701  1.00  1.52           C  
ATOM   2138  C   LEU A 137     -23.853  42.576  25.775  1.00  1.52           C  
ATOM   2139  O   LEU A 137     -23.900  42.164  26.936  1.00  1.52           O  
ATOM   2140  CB  LEU A 137     -23.986  40.887  23.987  1.00  1.52           C  
ATOM   2141  CG  LEU A 137     -24.765  39.983  23.037  1.00  1.52           C  
ATOM   2142  CD1 LEU A 137     -23.786  39.056  22.354  1.00  1.52           C  
ATOM   2143  CD2 LEU A 137     -25.805  39.213  23.800  1.00  1.52           C  
ATOM   2144  H   LEU A 137     -25.006  42.955  22.773  1.00  1.52           H  
ATOM   2145  HA  LEU A 137     -25.638  41.568  25.181  1.00  1.52           H  
ATOM   2146 1HB  LEU A 137     -23.191  41.355  23.416  1.00  1.52           H  
ATOM   2147 2HB  LEU A 137     -23.526  40.253  24.741  1.00  1.52           H  
ATOM   2148  HG  LEU A 137     -25.255  40.576  22.277  1.00  1.52           H  
ATOM   2149 1HD1 LEU A 137     -24.311  38.406  21.679  1.00  1.52           H  
ATOM   2150 2HD1 LEU A 137     -23.061  39.632  21.802  1.00  1.52           H  
ATOM   2151 3HD1 LEU A 137     -23.280  38.455  23.102  1.00  1.52           H  
ATOM   2152 1HD2 LEU A 137     -26.352  38.569  23.108  1.00  1.52           H  
ATOM   2153 2HD2 LEU A 137     -25.322  38.603  24.562  1.00  1.52           H  
ATOM   2154 3HD2 LEU A 137     -26.496  39.910  24.273  1.00  1.52           H  
ATOM   2155  N   ASP A 138     -23.049  43.562  25.387  1.00  1.58           N  
ATOM   2156  CA  ASP A 138     -22.124  44.215  26.297  1.00  1.58           C  
ATOM   2157  C   ASP A 138     -22.735  45.420  27.030  1.00  1.58           C  
ATOM   2158  O   ASP A 138     -22.028  46.122  27.756  1.00  1.58           O  
ATOM   2159  CB  ASP A 138     -20.872  44.696  25.573  1.00  1.58           C  
ATOM   2160  CG  ASP A 138     -19.904  43.581  25.039  1.00  1.58           C  
ATOM   2161  OD1 ASP A 138     -20.007  42.445  25.451  1.00  1.58           O  
ATOM   2162  OD2 ASP A 138     -19.011  43.931  24.260  1.00  1.58           O  
ATOM   2163  H   ASP A 138     -23.053  43.839  24.404  1.00  1.58           H  
ATOM   2164  HA  ASP A 138     -21.824  43.486  27.049  1.00  1.58           H  
ATOM   2165 1HB  ASP A 138     -21.194  45.297  24.717  1.00  1.58           H  
ATOM   2166 2HB  ASP A 138     -20.318  45.347  26.239  1.00  1.58           H  
ATOM   2167  N   GLY A 139     -24.025  45.695  26.814  1.00  1.62           N  
ATOM   2168  CA  GLY A 139     -24.701  46.816  27.458  1.00  1.62           C  
ATOM   2169  C   GLY A 139     -24.528  48.187  26.785  1.00  1.62           C  
ATOM   2170  O   GLY A 139     -25.041  49.192  27.285  1.00  1.62           O  
ATOM   2171  H   GLY A 139     -24.587  45.087  26.220  1.00  1.62           H  
ATOM   2172 1HA  GLY A 139     -25.766  46.584  27.506  1.00  1.62           H  
ATOM   2173 2HA  GLY A 139     -24.359  46.882  28.489  1.00  1.62           H  
ATOM   2174  N   ARG A 140     -23.848  48.264  25.639  1.00  1.63           N  
ATOM   2175  CA  ARG A 140     -23.618  49.558  24.988  1.00  1.63           C  
ATOM   2176  C   ARG A 140     -24.815  49.911  24.110  1.00  1.63           C  
ATOM   2177  O   ARG A 140     -24.720  50.021  22.881  1.00  1.63           O  
ATOM   2178  CB  ARG A 140     -22.330  49.528  24.168  1.00  1.63           C  
ATOM   2179  CG  ARG A 140     -21.034  49.390  25.005  1.00  1.63           C  
ATOM   2180  CD  ARG A 140     -19.778  49.519  24.176  1.00  1.63           C  
ATOM   2181  NE  ARG A 140     -19.689  48.455  23.207  1.00  1.63           N  
ATOM   2182  CZ  ARG A 140     -19.175  47.231  23.439  1.00  1.63           C  
ATOM   2183  NH1 ARG A 140     -18.660  46.915  24.586  1.00  1.63           N  
ATOM   2184  NH2 ARG A 140     -19.188  46.297  22.523  1.00  1.63           N  
ATOM   2185  H   ARG A 140     -23.509  47.418  25.191  1.00  1.63           H  
ATOM   2186  HA  ARG A 140     -23.512  50.321  25.759  1.00  1.63           H  
ATOM   2187 1HB  ARG A 140     -22.366  48.684  23.479  1.00  1.63           H  
ATOM   2188 2HB  ARG A 140     -22.254  50.436  23.570  1.00  1.63           H  
ATOM   2189 1HG  ARG A 140     -21.019  50.167  25.769  1.00  1.63           H  
ATOM   2190 2HG  ARG A 140     -21.025  48.408  25.490  1.00  1.63           H  
ATOM   2191 1HD  ARG A 140     -19.773  50.468  23.646  1.00  1.63           H  
ATOM   2192 2HD  ARG A 140     -18.903  49.461  24.823  1.00  1.63           H  
ATOM   2193  HE  ARG A 140     -20.075  48.629  22.296  1.00  1.63           H  
ATOM   2194 1HH1 ARG A 140     -18.617  47.578  25.343  1.00  1.63           H  
ATOM   2195 2HH1 ARG A 140     -18.306  45.948  24.685  1.00  1.63           H  
ATOM   2196 1HH2 ARG A 140     -19.570  46.463  21.606  1.00  1.63           H  
ATOM   2197 2HH2 ARG A 140     -18.842  45.371  22.803  1.00  1.63           H  
ATOM   2198  N   LYS A 141     -25.936  50.122  24.789  1.00  1.61           N  
ATOM   2199  CA  LYS A 141     -27.230  50.352  24.172  1.00  1.61           C  
ATOM   2200  C   LYS A 141     -27.285  51.628  23.361  1.00  1.61           C  
ATOM   2201  O   LYS A 141     -27.885  51.654  22.292  1.00  1.61           O  
ATOM   2202  CB  LYS A 141     -28.308  50.386  25.248  1.00  1.61           C  
ATOM   2203  CG  LYS A 141     -28.573  49.046  25.891  1.00  1.61           C  
ATOM   2204  CD  LYS A 141     -29.642  49.136  26.956  1.00  1.61           C  
ATOM   2205  CE  LYS A 141     -29.898  47.779  27.589  1.00  1.61           C  
ATOM   2206  NZ  LYS A 141     -30.933  47.852  28.654  1.00  1.61           N  
ATOM   2207  H   LYS A 141     -25.863  50.037  25.803  1.00  1.61           H  
ATOM   2208  HA  LYS A 141     -27.438  49.519  23.500  1.00  1.61           H  
ATOM   2209 1HB  LYS A 141     -28.020  51.088  26.030  1.00  1.61           H  
ATOM   2210 2HB  LYS A 141     -29.235  50.736  24.817  1.00  1.61           H  
ATOM   2211 1HG  LYS A 141     -28.898  48.357  25.141  1.00  1.61           H  
ATOM   2212 2HG  LYS A 141     -27.651  48.667  26.335  1.00  1.61           H  
ATOM   2213 1HD  LYS A 141     -29.327  49.837  27.730  1.00  1.61           H  
ATOM   2214 2HD  LYS A 141     -30.569  49.503  26.510  1.00  1.61           H  
ATOM   2215 1HE  LYS A 141     -30.231  47.084  26.819  1.00  1.61           H  
ATOM   2216 2HE  LYS A 141     -28.970  47.407  28.023  1.00  1.61           H  
ATOM   2217 1HZ  LYS A 141     -31.076  46.934  29.050  1.00  1.61           H  
ATOM   2218 2HZ  LYS A 141     -30.628  48.488  29.378  1.00  1.61           H  
ATOM   2219 3HZ  LYS A 141     -31.801  48.186  28.257  1.00  1.61           H  
ATOM   2220  N   THR A 142     -26.631  52.685  23.832  1.00  1.57           N  
ATOM   2221  CA  THR A 142     -26.695  53.944  23.102  1.00  1.57           C  
ATOM   2222  C   THR A 142     -26.137  53.787  21.702  1.00  1.57           C  
ATOM   2223  O   THR A 142     -26.784  54.161  20.718  1.00  1.57           O  
ATOM   2224  CB  THR A 142     -25.917  55.048  23.835  1.00  1.57           C  
ATOM   2225  OG1 THR A 142     -26.516  55.299  25.115  1.00  1.57           O  
ATOM   2226  CG2 THR A 142     -25.908  56.298  23.015  1.00  1.57           C  
ATOM   2227  H   THR A 142     -26.122  52.618  24.702  1.00  1.57           H  
ATOM   2228  HA  THR A 142     -27.738  54.248  23.018  1.00  1.57           H  
ATOM   2229  HB  THR A 142     -24.889  54.721  23.988  1.00  1.57           H  
ATOM   2230  HG1 THR A 142     -26.048  56.019  25.551  1.00  1.57           H  
ATOM   2231 1HG2 THR A 142     -25.346  57.073  23.530  1.00  1.57           H  
ATOM   2232 2HG2 THR A 142     -25.440  56.083  22.059  1.00  1.57           H  
ATOM   2233 3HG2 THR A 142     -26.931  56.635  22.854  1.00  1.57           H  
ATOM   2234  N   LEU A 143     -24.959  53.175  21.607  1.00  1.53           N  
ATOM   2235  CA  LEU A 143     -24.339  53.004  20.315  1.00  1.53           C  
ATOM   2236  C   LEU A 143     -25.164  52.074  19.462  1.00  1.53           C  
ATOM   2237  O   LEU A 143     -25.301  52.289  18.256  1.00  1.53           O  
ATOM   2238  CB  LEU A 143     -22.948  52.412  20.456  1.00  1.53           C  
ATOM   2239  CG  LEU A 143     -21.942  53.280  21.129  1.00  1.53           C  
ATOM   2240  CD1 LEU A 143     -20.638  52.516  21.247  1.00  1.53           C  
ATOM   2241  CD2 LEU A 143     -21.795  54.538  20.365  1.00  1.53           C  
ATOM   2242  H   LEU A 143     -24.494  52.854  22.442  1.00  1.53           H  
ATOM   2243  HA  LEU A 143     -24.278  53.974  19.823  1.00  1.53           H  
ATOM   2244 1HB  LEU A 143     -23.032  51.491  21.034  1.00  1.53           H  
ATOM   2245 2HB  LEU A 143     -22.570  52.164  19.465  1.00  1.53           H  
ATOM   2246  HG  LEU A 143     -22.280  53.515  22.139  1.00  1.53           H  
ATOM   2247 1HD1 LEU A 143     -19.899  53.136  21.753  1.00  1.53           H  
ATOM   2248 2HD1 LEU A 143     -20.801  51.608  21.816  1.00  1.53           H  
ATOM   2249 3HD1 LEU A 143     -20.275  52.259  20.250  1.00  1.53           H  
ATOM   2250 1HD2 LEU A 143     -21.065  55.171  20.860  1.00  1.53           H  
ATOM   2251 2HD2 LEU A 143     -21.462  54.310  19.366  1.00  1.53           H  
ATOM   2252 3HD2 LEU A 143     -22.756  55.053  20.320  1.00  1.53           H  
ATOM   2253  N   ALA A 144     -25.726  51.035  20.086  1.00  1.48           N  
ATOM   2254  CA  ALA A 144     -26.528  50.093  19.335  1.00  1.48           C  
ATOM   2255  C   ALA A 144     -27.743  50.774  18.731  1.00  1.48           C  
ATOM   2256  O   ALA A 144     -28.088  50.543  17.573  1.00  1.48           O  
ATOM   2257  CB  ALA A 144     -26.969  48.966  20.218  1.00  1.48           C  
ATOM   2258  H   ALA A 144     -25.571  50.879  21.083  1.00  1.48           H  
ATOM   2259  HA  ALA A 144     -25.921  49.695  18.528  1.00  1.48           H  
ATOM   2260 1HB  ALA A 144     -27.510  48.295  19.599  1.00  1.48           H  
ATOM   2261 2HB  ALA A 144     -26.130  48.464  20.645  1.00  1.48           H  
ATOM   2262 3HB  ALA A 144     -27.597  49.344  21.015  1.00  1.48           H  
ATOM   2263  N   TYR A 145     -28.375  51.671  19.481  1.00  1.44           N  
ATOM   2264  CA  TYR A 145     -29.530  52.361  18.938  1.00  1.44           C  
ATOM   2265  C   TYR A 145     -29.120  53.224  17.760  1.00  1.44           C  
ATOM   2266  O   TYR A 145     -29.811  53.268  16.737  1.00  1.44           O  
ATOM   2267  CB  TYR A 145     -30.208  53.226  19.999  1.00  1.44           C  
ATOM   2268  CG  TYR A 145     -31.036  52.460  21.024  1.00  1.44           C  
ATOM   2269  CD1 TYR A 145     -30.731  52.540  22.375  1.00  1.44           C  
ATOM   2270  CD2 TYR A 145     -32.109  51.691  20.609  1.00  1.44           C  
ATOM   2271  CE1 TYR A 145     -31.488  51.854  23.304  1.00  1.44           C  
ATOM   2272  CE2 TYR A 145     -32.871  51.006  21.540  1.00  1.44           C  
ATOM   2273  CZ  TYR A 145     -32.560  51.084  22.881  1.00  1.44           C  
ATOM   2274  OH  TYR A 145     -33.324  50.402  23.803  1.00  1.44           O  
ATOM   2275  H   TYR A 145     -28.075  51.844  20.441  1.00  1.44           H  
ATOM   2276  HA  TYR A 145     -30.241  51.617  18.580  1.00  1.44           H  
ATOM   2277 1HB  TYR A 145     -29.439  53.786  20.540  1.00  1.44           H  
ATOM   2278 2HB  TYR A 145     -30.855  53.953  19.512  1.00  1.44           H  
ATOM   2279  HD1 TYR A 145     -29.891  53.147  22.705  1.00  1.44           H  
ATOM   2280  HD2 TYR A 145     -32.354  51.628  19.549  1.00  1.44           H  
ATOM   2281  HE1 TYR A 145     -31.244  51.920  24.361  1.00  1.44           H  
ATOM   2282  HE2 TYR A 145     -33.715  50.401  21.212  1.00  1.44           H  
ATOM   2283  HH  TYR A 145     -34.036  49.944  23.350  1.00  1.44           H  
ATOM   2284  N   PHE A 146     -27.962  53.877  17.871  1.00  1.40           N  
ATOM   2285  CA  PHE A 146     -27.508  54.729  16.788  1.00  1.40           C  
ATOM   2286  C   PHE A 146     -27.235  53.887  15.539  1.00  1.40           C  
ATOM   2287  O   PHE A 146     -27.605  54.273  14.421  1.00  1.40           O  
ATOM   2288  CB  PHE A 146     -26.228  55.462  17.186  1.00  1.40           C  
ATOM   2289  CG  PHE A 146     -26.372  56.459  18.271  1.00  1.40           C  
ATOM   2290  CD1 PHE A 146     -27.610  56.933  18.659  1.00  1.40           C  
ATOM   2291  CD2 PHE A 146     -25.245  56.943  18.899  1.00  1.40           C  
ATOM   2292  CE1 PHE A 146     -27.713  57.873  19.663  1.00  1.40           C  
ATOM   2293  CE2 PHE A 146     -25.338  57.882  19.895  1.00  1.40           C  
ATOM   2294  CZ  PHE A 146     -26.576  58.350  20.280  1.00  1.40           C  
ATOM   2295  H   PHE A 146     -27.422  53.811  18.739  1.00  1.40           H  
ATOM   2296  HA  PHE A 146     -28.289  55.455  16.559  1.00  1.40           H  
ATOM   2297 1HB  PHE A 146     -25.461  54.745  17.472  1.00  1.40           H  
ATOM   2298 2HB  PHE A 146     -25.872  56.005  16.335  1.00  1.40           H  
ATOM   2299  HD1 PHE A 146     -28.505  56.555  18.164  1.00  1.40           H  
ATOM   2300  HD2 PHE A 146     -24.276  56.565  18.587  1.00  1.40           H  
ATOM   2301  HE1 PHE A 146     -28.692  58.239  19.965  1.00  1.40           H  
ATOM   2302  HE2 PHE A 146     -24.439  58.256  20.382  1.00  1.40           H  
ATOM   2303  HZ  PHE A 146     -26.655  59.092  21.071  1.00  1.40           H  
ATOM   2304  N   LEU A 147     -26.613  52.718  15.740  1.00  1.38           N  
ATOM   2305  CA  LEU A 147     -26.274  51.827  14.642  1.00  1.38           C  
ATOM   2306  C   LEU A 147     -27.491  51.259  13.964  1.00  1.38           C  
ATOM   2307  O   LEU A 147     -27.595  51.329  12.740  1.00  1.38           O  
ATOM   2308  CB  LEU A 147     -25.363  50.691  15.117  1.00  1.38           C  
ATOM   2309  CG  LEU A 147     -25.017  49.646  14.050  1.00  1.38           C  
ATOM   2310  CD1 LEU A 147     -24.355  50.299  12.875  1.00  1.38           C  
ATOM   2311  CD2 LEU A 147     -24.074  48.637  14.647  1.00  1.38           C  
ATOM   2312  H   LEU A 147     -26.336  52.458  16.686  1.00  1.38           H  
ATOM   2313  HA  LEU A 147     -25.728  52.388  13.902  1.00  1.38           H  
ATOM   2314 1HB  LEU A 147     -24.442  51.113  15.505  1.00  1.38           H  
ATOM   2315 2HB  LEU A 147     -25.867  50.171  15.936  1.00  1.38           H  
ATOM   2316  HG  LEU A 147     -25.933  49.153  13.711  1.00  1.38           H  
ATOM   2317 1HD1 LEU A 147     -24.130  49.553  12.157  1.00  1.38           H  
ATOM   2318 2HD1 LEU A 147     -25.025  51.038  12.437  1.00  1.38           H  
ATOM   2319 3HD1 LEU A 147     -23.440  50.769  13.179  1.00  1.38           H  
ATOM   2320 1HD2 LEU A 147     -23.825  47.894  13.904  1.00  1.38           H  
ATOM   2321 2HD2 LEU A 147     -23.166  49.136  14.978  1.00  1.38           H  
ATOM   2322 3HD2 LEU A 147     -24.550  48.165  15.489  1.00  1.38           H  
ATOM   2323  N   GLN A 148     -28.418  50.707  14.733  1.00  1.39           N  
ATOM   2324  CA  GLN A 148     -29.605  50.100  14.155  1.00  1.39           C  
ATOM   2325  C   GLN A 148     -30.409  51.127  13.359  1.00  1.39           C  
ATOM   2326  O   GLN A 148     -30.905  50.834  12.264  1.00  1.39           O  
ATOM   2327  CB  GLN A 148     -30.439  49.450  15.257  1.00  1.39           C  
ATOM   2328  CG  GLN A 148     -31.647  48.685  14.795  1.00  1.39           C  
ATOM   2329  CD  GLN A 148     -32.311  47.877  15.941  1.00  1.39           C  
ATOM   2330  OE1 GLN A 148     -31.668  47.174  16.758  1.00  1.39           O  
ATOM   2331  NE2 GLN A 148     -33.632  47.990  16.004  1.00  1.39           N  
ATOM   2332  H   GLN A 148     -28.289  50.690  15.746  1.00  1.39           H  
ATOM   2333  HA  GLN A 148     -29.282  49.317  13.467  1.00  1.39           H  
ATOM   2334 1HB  GLN A 148     -29.821  48.778  15.820  1.00  1.39           H  
ATOM   2335 2HB  GLN A 148     -30.772  50.228  15.950  1.00  1.39           H  
ATOM   2336 1HG  GLN A 148     -32.381  49.395  14.412  1.00  1.39           H  
ATOM   2337 2HG  GLN A 148     -31.348  48.007  14.012  1.00  1.39           H  
ATOM   2338 1HE2 GLN A 148     -34.147  47.503  16.707  1.00  1.39           H  
ATOM   2339 2HE2 GLN A 148     -34.119  48.556  15.336  1.00  1.39           H  
ATOM   2340  N   ASN A 149     -30.519  52.355  13.883  1.00  1.42           N  
ATOM   2341  CA  ASN A 149     -31.254  53.376  13.157  1.00  1.42           C  
ATOM   2342  C   ASN A 149     -30.552  53.703  11.841  1.00  1.42           C  
ATOM   2343  O   ASN A 149     -31.192  53.758  10.785  1.00  1.42           O  
ATOM   2344  CB  ASN A 149     -31.397  54.621  14.007  1.00  1.42           C  
ATOM   2345  CG  ASN A 149     -32.389  54.454  15.131  1.00  1.42           C  
ATOM   2346  OD1 ASN A 149     -33.253  53.566  15.108  1.00  1.42           O  
ATOM   2347  ND2 ASN A 149     -32.280  55.297  16.126  1.00  1.42           N  
ATOM   2348  H   ASN A 149     -30.112  52.583  14.793  1.00  1.42           H  
ATOM   2349  HA  ASN A 149     -32.245  52.990  12.916  1.00  1.42           H  
ATOM   2350 1HB  ASN A 149     -30.422  54.870  14.437  1.00  1.42           H  
ATOM   2351 2HB  ASN A 149     -31.702  55.458  13.379  1.00  1.42           H  
ATOM   2352 1HD2 ASN A 149     -32.906  55.237  16.903  1.00  1.42           H  
ATOM   2353 2HD2 ASN A 149     -31.568  55.996  16.110  1.00  1.42           H  
ATOM   2354  N   ARG A 150     -29.221  53.851  11.880  1.00  1.46           N  
ATOM   2355  CA  ARG A 150     -28.491  54.131  10.655  1.00  1.46           C  
ATOM   2356  C   ARG A 150     -28.556  52.965   9.685  1.00  1.46           C  
ATOM   2357  O   ARG A 150     -28.645  53.173   8.486  1.00  1.46           O  
ATOM   2358  CB  ARG A 150     -27.060  54.552  10.929  1.00  1.46           C  
ATOM   2359  CG  ARG A 150     -26.952  55.960  11.522  1.00  1.46           C  
ATOM   2360  CD  ARG A 150     -27.359  57.027  10.551  1.00  1.46           C  
ATOM   2361  NE  ARG A 150     -26.367  57.209   9.473  1.00  1.46           N  
ATOM   2362  CZ  ARG A 150     -26.599  57.806   8.282  1.00  1.46           C  
ATOM   2363  NH1 ARG A 150     -27.787  58.286   7.964  1.00  1.46           N  
ATOM   2364  NH2 ARG A 150     -25.594  57.899   7.432  1.00  1.46           N  
ATOM   2365  H   ARG A 150     -28.712  53.799  12.765  1.00  1.46           H  
ATOM   2366  HA  ARG A 150     -28.970  54.985  10.177  1.00  1.46           H  
ATOM   2367 1HB  ARG A 150     -26.606  53.852  11.632  1.00  1.46           H  
ATOM   2368 2HB  ARG A 150     -26.477  54.525  10.007  1.00  1.46           H  
ATOM   2369 1HG  ARG A 150     -27.569  56.033  12.418  1.00  1.46           H  
ATOM   2370 2HG  ARG A 150     -25.942  56.163  11.765  1.00  1.46           H  
ATOM   2371 1HD  ARG A 150     -28.317  56.765  10.095  1.00  1.46           H  
ATOM   2372 2HD  ARG A 150     -27.460  57.973  11.080  1.00  1.46           H  
ATOM   2373  HE  ARG A 150     -25.401  56.877   9.623  1.00  1.46           H  
ATOM   2374 1HH1 ARG A 150     -28.577  58.225   8.622  1.00  1.46           H  
ATOM   2375 2HH1 ARG A 150     -27.929  58.724   7.070  1.00  1.46           H  
ATOM   2376 1HH2 ARG A 150     -24.683  57.509   7.722  1.00  1.46           H  
ATOM   2377 2HH2 ARG A 150     -25.718  58.338   6.535  1.00  1.46           H  
ATOM   2378  N   MET A 151     -28.550  51.725  10.158  1.00  1.51           N  
ATOM   2379  CA  MET A 151     -28.640  50.646   9.186  1.00  1.51           C  
ATOM   2380  C   MET A 151     -29.896  50.775   8.358  1.00  1.51           C  
ATOM   2381  O   MET A 151     -29.868  50.634   7.125  1.00  1.51           O  
ATOM   2382  CB  MET A 151     -28.672  49.283   9.845  1.00  1.51           C  
ATOM   2383  CG  MET A 151     -27.416  48.836  10.451  1.00  1.51           C  
ATOM   2384  SD  MET A 151     -27.662  47.320  11.297  1.00  1.51           S  
ATOM   2385  CE  MET A 151     -28.097  46.306   9.863  1.00  1.51           C  
ATOM   2386  H   MET A 151     -28.459  51.541  11.155  1.00  1.51           H  
ATOM   2387  HA  MET A 151     -27.785  50.716   8.524  1.00  1.51           H  
ATOM   2388 1HB  MET A 151     -29.422  49.293  10.637  1.00  1.51           H  
ATOM   2389 2HB  MET A 151     -28.988  48.534   9.115  1.00  1.51           H  
ATOM   2390 1HG  MET A 151     -26.677  48.686   9.680  1.00  1.51           H  
ATOM   2391 2HG  MET A 151     -27.043  49.573  11.148  1.00  1.51           H  
ATOM   2392 1HE  MET A 151     -28.255  45.282  10.174  1.00  1.51           H  
ATOM   2393 2HE  MET A 151     -29.010  46.693   9.399  1.00  1.51           H  
ATOM   2394 3HE  MET A 151     -27.299  46.337   9.147  1.00  1.51           H  
ATOM   2395  N   SER A 152     -31.002  51.093   9.013  1.00  1.55           N  
ATOM   2396  CA  SER A 152     -32.229  51.226   8.267  1.00  1.55           C  
ATOM   2397  C   SER A 152     -32.067  52.365   7.241  1.00  1.55           C  
ATOM   2398  O   SER A 152     -32.283  52.173   6.045  1.00  1.55           O  
ATOM   2399  CB  SER A 152     -33.377  51.492   9.223  1.00  1.55           C  
ATOM   2400  OG  SER A 152     -34.606  51.579   8.541  1.00  1.55           O  
ATOM   2401  H   SER A 152     -30.993  51.203  10.032  1.00  1.55           H  
ATOM   2402  HA  SER A 152     -32.426  50.290   7.741  1.00  1.55           H  
ATOM   2403 1HB  SER A 152     -33.425  50.693   9.965  1.00  1.55           H  
ATOM   2404 2HB  SER A 152     -33.186  52.421   9.756  1.00  1.55           H  
ATOM   2405  HG  SER A 152     -34.934  50.635   8.485  1.00  1.55           H  
ATOM   2406  N   GLU A 153     -31.578  53.531   7.687  1.00  1.57           N  
ATOM   2407  CA  GLU A 153     -31.401  54.690   6.791  1.00  1.57           C  
ATOM   2408  C   GLU A 153     -30.375  54.501   5.648  1.00  1.57           C  
ATOM   2409  O   GLU A 153     -30.548  55.048   4.555  1.00  1.57           O  
ATOM   2410  CB  GLU A 153     -30.979  55.926   7.599  1.00  1.57           C  
ATOM   2411  CG  GLU A 153     -32.056  56.487   8.540  1.00  1.57           C  
ATOM   2412  CD  GLU A 153     -31.605  57.712   9.358  1.00  1.57           C  
ATOM   2413  OE1 GLU A 153     -30.464  58.130   9.243  1.00  1.57           O  
ATOM   2414  OE2 GLU A 153     -32.417  58.225  10.094  1.00  1.57           O  
ATOM   2415  H   GLU A 153     -31.368  53.625   8.683  1.00  1.57           H  
ATOM   2416  HA  GLU A 153     -32.368  54.896   6.333  1.00  1.57           H  
ATOM   2417 1HB  GLU A 153     -30.105  55.676   8.198  1.00  1.57           H  
ATOM   2418 2HB  GLU A 153     -30.683  56.719   6.915  1.00  1.57           H  
ATOM   2419 1HG  GLU A 153     -32.926  56.762   7.946  1.00  1.57           H  
ATOM   2420 2HG  GLU A 153     -32.357  55.693   9.225  1.00  1.57           H  
ATOM   2421  N   VAL A 154     -29.297  53.768   5.928  1.00  1.56           N  
ATOM   2422  CA  VAL A 154     -28.169  53.547   5.022  1.00  1.56           C  
ATOM   2423  C   VAL A 154     -28.293  52.329   4.111  1.00  1.56           C  
ATOM   2424  O   VAL A 154     -27.954  52.403   2.927  1.00  1.56           O  
ATOM   2425  CB  VAL A 154     -26.868  53.400   5.835  1.00  1.56           C  
ATOM   2426  CG1 VAL A 154     -25.719  53.061   4.924  1.00  1.56           C  
ATOM   2427  CG2 VAL A 154     -26.580  54.690   6.590  1.00  1.56           C  
ATOM   2428  H   VAL A 154     -29.241  53.364   6.851  1.00  1.56           H  
ATOM   2429  HA  VAL A 154     -28.078  54.432   4.394  1.00  1.56           H  
ATOM   2430  HB  VAL A 154     -26.988  52.575   6.541  1.00  1.56           H  
ATOM   2431 1HG1 VAL A 154     -24.815  52.936   5.514  1.00  1.56           H  
ATOM   2432 2HG1 VAL A 154     -25.940  52.142   4.403  1.00  1.56           H  
ATOM   2433 3HG1 VAL A 154     -25.578  53.861   4.204  1.00  1.56           H  
ATOM   2434 1HG2 VAL A 154     -25.671  54.577   7.176  1.00  1.56           H  
ATOM   2435 2HG2 VAL A 154     -26.455  55.501   5.876  1.00  1.56           H  
ATOM   2436 3HG2 VAL A 154     -27.409  54.923   7.257  1.00  1.56           H  
ATOM   2437  N   PHE A 155     -28.723  51.188   4.656  1.00  1.53           N  
ATOM   2438  CA  PHE A 155     -28.768  49.965   3.867  1.00  1.53           C  
ATOM   2439  C   PHE A 155     -30.203  49.538   3.559  1.00  1.53           C  
ATOM   2440  O   PHE A 155     -30.430  48.737   2.651  1.00  1.53           O  
ATOM   2441  CB  PHE A 155     -28.122  48.813   4.636  1.00  1.53           C  
ATOM   2442  CG  PHE A 155     -26.726  49.081   5.140  1.00  1.53           C  
ATOM   2443  CD1 PHE A 155     -26.505  49.120   6.504  1.00  1.53           C  
ATOM   2444  CD2 PHE A 155     -25.666  49.329   4.294  1.00  1.53           C  
ATOM   2445  CE1 PHE A 155     -25.258  49.394   7.022  1.00  1.53           C  
ATOM   2446  CE2 PHE A 155     -24.413  49.611   4.804  1.00  1.53           C  
ATOM   2447  CZ  PHE A 155     -24.212  49.645   6.176  1.00  1.53           C  
ATOM   2448  H   PHE A 155     -29.011  51.156   5.626  1.00  1.53           H  
ATOM   2449  HA  PHE A 155     -28.238  50.126   2.928  1.00  1.53           H  
ATOM   2450 1HB  PHE A 155     -28.744  48.565   5.497  1.00  1.53           H  
ATOM   2451 2HB  PHE A 155     -28.085  47.932   3.996  1.00  1.53           H  
ATOM   2452  HD1 PHE A 155     -27.344  48.923   7.165  1.00  1.53           H  
ATOM   2453  HD2 PHE A 155     -25.826  49.312   3.225  1.00  1.53           H  
ATOM   2454  HE1 PHE A 155     -25.103  49.418   8.098  1.00  1.53           H  
ATOM   2455  HE2 PHE A 155     -23.583  49.812   4.128  1.00  1.53           H  
ATOM   2456  HZ  PHE A 155     -23.226  49.868   6.581  1.00  1.53           H  
ATOM   2457  N   GLY A 156     -31.174  50.039   4.338  1.00  1.49           N  
ATOM   2458  CA  GLY A 156     -32.571  49.641   4.189  1.00  1.49           C  
ATOM   2459  C   GLY A 156     -32.865  48.359   4.953  1.00  1.49           C  
ATOM   2460  O   GLY A 156     -33.983  47.853   4.933  1.00  1.49           O  
ATOM   2461  H   GLY A 156     -30.972  50.700   5.092  1.00  1.49           H  
ATOM   2462 1HA  GLY A 156     -33.217  50.438   4.556  1.00  1.49           H  
ATOM   2463 2HA  GLY A 156     -32.803  49.504   3.134  1.00  1.49           H  
ATOM   2464  N   VAL A 157     -31.860  47.830   5.630  1.00  1.46           N  
ATOM   2465  CA  VAL A 157     -32.034  46.593   6.353  1.00  1.46           C  
ATOM   2466  C   VAL A 157     -32.467  46.830   7.789  1.00  1.46           C  
ATOM   2467  O   VAL A 157     -31.791  47.525   8.551  1.00  1.46           O  
ATOM   2468  CB  VAL A 157     -30.740  45.777   6.300  1.00  1.46           C  
ATOM   2469  CG1 VAL A 157     -30.880  44.500   7.108  1.00  1.46           C  
ATOM   2470  CG2 VAL A 157     -30.435  45.451   4.840  1.00  1.46           C  
ATOM   2471  H   VAL A 157     -30.968  48.297   5.628  1.00  1.46           H  
ATOM   2472  HA  VAL A 157     -32.806  46.025   5.847  1.00  1.46           H  
ATOM   2473  HB  VAL A 157     -29.927  46.359   6.733  1.00  1.46           H  
ATOM   2474 1HG1 VAL A 157     -29.955  43.929   7.064  1.00  1.46           H  
ATOM   2475 2HG1 VAL A 157     -31.100  44.752   8.133  1.00  1.46           H  
ATOM   2476 3HG1 VAL A 157     -31.693  43.907   6.703  1.00  1.46           H  
ATOM   2477 1HG2 VAL A 157     -29.521  44.873   4.763  1.00  1.46           H  
ATOM   2478 2HG2 VAL A 157     -31.252  44.878   4.432  1.00  1.46           H  
ATOM   2479 3HG2 VAL A 157     -30.325  46.378   4.274  1.00  1.46           H  
ATOM   2480  N   ASP A 158     -33.608  46.242   8.131  1.00  1.44           N  
ATOM   2481  CA  ASP A 158     -34.214  46.349   9.447  1.00  1.44           C  
ATOM   2482  C   ASP A 158     -33.929  45.096  10.256  1.00  1.44           C  
ATOM   2483  O   ASP A 158     -34.168  43.971   9.806  1.00  1.44           O  
ATOM   2484  CB  ASP A 158     -35.715  46.619   9.369  1.00  1.44           C  
ATOM   2485  CG  ASP A 158     -36.053  48.037   8.853  1.00  1.44           C  
ATOM   2486  OD1 ASP A 158     -35.165  48.870   8.827  1.00  1.44           O  
ATOM   2487  OD2 ASP A 158     -37.193  48.287   8.549  1.00  1.44           O  
ATOM   2488  H   ASP A 158     -34.054  45.656   7.423  1.00  1.44           H  
ATOM   2489  HA  ASP A 158     -33.756  47.191   9.967  1.00  1.44           H  
ATOM   2490 1HB  ASP A 158     -36.160  45.901   8.703  1.00  1.44           H  
ATOM   2491 2HB  ASP A 158     -36.164  46.474  10.352  1.00  1.44           H  
ATOM   2492  N   ILE A 159     -33.361  45.300  11.427  1.00  1.42           N  
ATOM   2493  CA  ILE A 159     -32.965  44.204  12.286  1.00  1.42           C  
ATOM   2494  C   ILE A 159     -33.536  44.312  13.682  1.00  1.42           C  
ATOM   2495  O   ILE A 159     -34.193  45.291  14.041  1.00  1.42           O  
ATOM   2496  CB  ILE A 159     -31.449  44.113  12.403  1.00  1.42           C  
ATOM   2497  CG1 ILE A 159     -30.918  45.380  13.027  1.00  1.42           C  
ATOM   2498  CG2 ILE A 159     -30.826  43.873  11.045  1.00  1.42           C  
ATOM   2499  CD1 ILE A 159     -29.504  45.294  13.410  1.00  1.42           C  
ATOM   2500  H   ILE A 159     -33.189  46.250  11.727  1.00  1.42           H  
ATOM   2501  HA  ILE A 159     -33.327  43.277  11.851  1.00  1.42           H  
ATOM   2502  HB  ILE A 159     -31.193  43.295  13.057  1.00  1.42           H  
ATOM   2503 1HG1 ILE A 159     -31.027  46.195  12.308  1.00  1.42           H  
ATOM   2504 2HG1 ILE A 159     -31.501  45.613  13.917  1.00  1.42           H  
ATOM   2505 1HG2 ILE A 159     -29.752  43.795  11.157  1.00  1.42           H  
ATOM   2506 2HG2 ILE A 159     -31.215  42.949  10.619  1.00  1.42           H  
ATOM   2507 3HG2 ILE A 159     -31.062  44.706  10.394  1.00  1.42           H  
ATOM   2508 1HD1 ILE A 159     -29.184  46.241  13.837  1.00  1.42           H  
ATOM   2509 2HD1 ILE A 159     -29.373  44.500  14.143  1.00  1.42           H  
ATOM   2510 3HD1 ILE A 159     -28.921  45.068  12.537  1.00  1.42           H  
ATOM   2511  N   HIS A 160     -33.235  43.304  14.477  1.00  1.41           N  
ATOM   2512  CA  HIS A 160     -33.631  43.253  15.863  1.00  1.41           C  
ATOM   2513  C   HIS A 160     -32.534  42.479  16.593  1.00  1.41           C  
ATOM   2514  O   HIS A 160     -32.063  41.474  16.072  1.00  1.41           O  
ATOM   2515  CB  HIS A 160     -34.975  42.520  16.002  1.00  1.41           C  
ATOM   2516  CG  HIS A 160     -35.555  42.536  17.394  1.00  1.41           C  
ATOM   2517  ND1 HIS A 160     -35.114  41.697  18.411  1.00  1.41           N  
ATOM   2518  CD2 HIS A 160     -36.536  43.295  17.931  1.00  1.41           C  
ATOM   2519  CE1 HIS A 160     -35.811  41.946  19.509  1.00  1.41           C  
ATOM   2520  NE2 HIS A 160     -36.678  42.910  19.244  1.00  1.41           N  
ATOM   2521  H   HIS A 160     -32.712  42.531  14.092  1.00  1.41           H  
ATOM   2522  HA  HIS A 160     -33.751  44.260  16.238  1.00  1.41           H  
ATOM   2523 1HB  HIS A 160     -35.705  42.971  15.326  1.00  1.41           H  
ATOM   2524 2HB  HIS A 160     -34.855  41.477  15.695  1.00  1.41           H  
ATOM   2525  HD2 HIS A 160     -37.110  44.066  17.418  1.00  1.41           H  
ATOM   2526  HE1 HIS A 160     -35.691  41.440  20.465  1.00  1.41           H  
ATOM   2527  HE2 HIS A 160     -37.348  43.306  19.894  1.00  1.41           H  
ATOM   2528  N   PRO A 161     -32.108  42.895  17.793  1.00  1.39           N  
ATOM   2529  CA  PRO A 161     -31.100  42.258  18.619  1.00  1.39           C  
ATOM   2530  C   PRO A 161     -31.243  40.758  18.835  1.00  1.39           C  
ATOM   2531  O   PRO A 161     -30.244  40.060  18.994  1.00  1.39           O  
ATOM   2532  CB  PRO A 161     -31.273  43.003  19.931  1.00  1.39           C  
ATOM   2533  CG  PRO A 161     -31.750  44.349  19.517  1.00  1.39           C  
ATOM   2534  CD  PRO A 161     -32.653  44.135  18.394  1.00  1.39           C  
ATOM   2535  HA  PRO A 161     -30.107  42.480  18.187  1.00  1.39           H  
ATOM   2536 1HB  PRO A 161     -31.999  42.470  20.569  1.00  1.39           H  
ATOM   2537 2HB  PRO A 161     -30.321  43.036  20.481  1.00  1.39           H  
ATOM   2538 1HG  PRO A 161     -32.185  44.909  20.359  1.00  1.39           H  
ATOM   2539 2HG  PRO A 161     -30.910  44.901  19.155  1.00  1.39           H  
ATOM   2540 1HD  PRO A 161     -33.673  44.027  18.749  1.00  1.39           H  
ATOM   2541 2HD  PRO A 161     -32.517  44.997  17.739  1.00  1.39           H  
ATOM   2542  N   ALA A 162     -32.475  40.245  18.870  1.00  1.38           N  
ATOM   2543  CA  ALA A 162     -32.657  38.814  19.102  1.00  1.38           C  
ATOM   2544  C   ALA A 162     -32.552  37.975  17.821  1.00  1.38           C  
ATOM   2545  O   ALA A 162     -32.606  36.744  17.891  1.00  1.38           O  
ATOM   2546  CB  ALA A 162     -33.994  38.580  19.772  1.00  1.38           C  
ATOM   2547  H   ALA A 162     -33.307  40.820  18.726  1.00  1.38           H  
ATOM   2548  HA  ALA A 162     -31.870  38.479  19.773  1.00  1.38           H  
ATOM   2549 1HB  ALA A 162     -34.124  37.521  19.980  1.00  1.38           H  
ATOM   2550 2HB  ALA A 162     -34.029  39.144  20.701  1.00  1.38           H  
ATOM   2551 3HB  ALA A 162     -34.774  38.920  19.134  1.00  1.38           H  
ATOM   2552  N   ALA A 163     -32.421  38.616  16.658  1.00  1.37           N  
ATOM   2553  CA  ALA A 163     -32.346  37.881  15.396  1.00  1.37           C  
ATOM   2554  C   ALA A 163     -30.931  37.364  15.160  1.00  1.37           C  
ATOM   2555  O   ALA A 163     -29.944  37.931  15.650  1.00  1.37           O  
ATOM   2556  CB  ALA A 163     -32.795  38.742  14.231  1.00  1.37           C  
ATOM   2557  H   ALA A 163     -32.358  39.632  16.634  1.00  1.37           H  
ATOM   2558  HA  ALA A 163     -33.015  37.021  15.463  1.00  1.37           H  
ATOM   2559 1HB  ALA A 163     -32.754  38.155  13.315  1.00  1.37           H  
ATOM   2560 2HB  ALA A 163     -33.817  39.078  14.406  1.00  1.37           H  
ATOM   2561 3HB  ALA A 163     -32.149  39.601  14.142  1.00  1.37           H  
ATOM   2562  N   ARG A 164     -30.819  36.309  14.368  1.00  1.37           N  
ATOM   2563  CA  ARG A 164     -29.511  35.732  14.072  1.00  1.37           C  
ATOM   2564  C   ARG A 164     -29.255  35.550  12.584  1.00  1.37           C  
ATOM   2565  O   ARG A 164     -30.091  35.019  11.855  1.00  1.37           O  
ATOM   2566  CB  ARG A 164     -29.396  34.387  14.775  1.00  1.37           C  
ATOM   2567  CG  ARG A 164     -28.095  33.630  14.594  1.00  1.37           C  
ATOM   2568  CD  ARG A 164     -28.100  32.366  15.393  1.00  1.37           C  
ATOM   2569  NE  ARG A 164     -26.878  31.598  15.228  1.00  1.37           N  
ATOM   2570  CZ  ARG A 164     -26.654  30.392  15.784  1.00  1.37           C  
ATOM   2571  NH1 ARG A 164     -27.579  29.830  16.532  1.00  1.37           N  
ATOM   2572  NH2 ARG A 164     -25.504  29.772  15.577  1.00  1.37           N  
ATOM   2573  H   ARG A 164     -31.668  35.884  13.988  1.00  1.37           H  
ATOM   2574  HA  ARG A 164     -28.744  36.396  14.469  1.00  1.37           H  
ATOM   2575 1HB  ARG A 164     -29.542  34.532  15.845  1.00  1.37           H  
ATOM   2576 2HB  ARG A 164     -30.191  33.753  14.431  1.00  1.37           H  
ATOM   2577 1HG  ARG A 164     -27.964  33.372  13.538  1.00  1.37           H  
ATOM   2578 2HG  ARG A 164     -27.259  34.248  14.922  1.00  1.37           H  
ATOM   2579 1HD  ARG A 164     -28.207  32.610  16.449  1.00  1.37           H  
ATOM   2580 2HD  ARG A 164     -28.936  31.743  15.084  1.00  1.37           H  
ATOM   2581  HE  ARG A 164     -26.144  31.998  14.657  1.00  1.37           H  
ATOM   2582 1HH1 ARG A 164     -28.457  30.305  16.689  1.00  1.37           H  
ATOM   2583 2HH1 ARG A 164     -27.412  28.927  16.949  1.00  1.37           H  
ATOM   2584 1HH2 ARG A 164     -24.791  30.205  15.003  1.00  1.37           H  
ATOM   2585 2HH2 ARG A 164     -25.337  28.867  15.992  1.00  1.37           H  
ATOM   2586  N   LEU A 165     -28.102  36.027  12.131  1.00  1.38           N  
ATOM   2587  CA  LEU A 165     -27.710  35.902  10.732  1.00  1.38           C  
ATOM   2588  C   LEU A 165     -26.551  34.911  10.615  1.00  1.38           C  
ATOM   2589  O   LEU A 165     -25.782  34.751  11.571  1.00  1.38           O  
ATOM   2590  CB  LEU A 165     -27.317  37.265  10.165  1.00  1.38           C  
ATOM   2591  CG  LEU A 165     -28.387  38.398  10.284  1.00  1.38           C  
ATOM   2592  CD1 LEU A 165     -27.813  39.664   9.673  1.00  1.38           C  
ATOM   2593  CD2 LEU A 165     -29.686  38.015   9.613  1.00  1.38           C  
ATOM   2594  H   LEU A 165     -27.470  36.475  12.781  1.00  1.38           H  
ATOM   2595  HA  LEU A 165     -28.548  35.515  10.161  1.00  1.38           H  
ATOM   2596 1HB  LEU A 165     -26.429  37.610  10.696  1.00  1.38           H  
ATOM   2597 2HB  LEU A 165     -27.048  37.151   9.140  1.00  1.38           H  
ATOM   2598  HG  LEU A 165     -28.583  38.580  11.331  1.00  1.38           H  
ATOM   2599 1HD1 LEU A 165     -28.527  40.482   9.776  1.00  1.38           H  
ATOM   2600 2HD1 LEU A 165     -26.890  39.921  10.179  1.00  1.38           H  
ATOM   2601 3HD1 LEU A 165     -27.614  39.492   8.627  1.00  1.38           H  
ATOM   2602 1HD2 LEU A 165     -30.404  38.824   9.734  1.00  1.38           H  
ATOM   2603 2HD2 LEU A 165     -29.506  37.847   8.574  1.00  1.38           H  
ATOM   2604 3HD2 LEU A 165     -30.086  37.106  10.068  1.00  1.38           H  
ATOM   2605  N   GLY A 166     -26.406  34.264   9.460  1.00  1.39           N  
ATOM   2606  CA  GLY A 166     -25.305  33.323   9.255  1.00  1.39           C  
ATOM   2607  C   GLY A 166     -24.035  33.953   8.691  1.00  1.39           C  
ATOM   2608  O   GLY A 166     -23.929  35.178   8.583  1.00  1.39           O  
ATOM   2609  H   GLY A 166     -27.074  34.403   8.718  1.00  1.39           H  
ATOM   2610 1HA  GLY A 166     -25.073  32.825  10.197  1.00  1.39           H  
ATOM   2611 2HA  GLY A 166     -25.632  32.553   8.584  1.00  1.39           H  
ATOM   2612  N   TYR A 167     -23.067  33.100   8.343  1.00  1.42           N  
ATOM   2613  CA  TYR A 167     -21.760  33.546   7.844  1.00  1.42           C  
ATOM   2614  C   TYR A 167     -21.691  33.845   6.343  1.00  1.42           C  
ATOM   2615  O   TYR A 167     -21.115  34.842   5.934  1.00  1.42           O  
ATOM   2616  CB  TYR A 167     -20.728  32.483   8.183  1.00  1.42           C  
ATOM   2617  CG  TYR A 167     -20.611  32.268   9.639  1.00  1.42           C  
ATOM   2618  CD1 TYR A 167     -20.922  33.291  10.516  1.00  1.42           C  
ATOM   2619  CD2 TYR A 167     -20.229  31.031  10.112  1.00  1.42           C  
ATOM   2620  CE1 TYR A 167     -20.862  33.072  11.869  1.00  1.42           C  
ATOM   2621  CE2 TYR A 167     -20.165  30.807  11.466  1.00  1.42           C  
ATOM   2622  CZ  TYR A 167     -20.488  31.817  12.345  1.00  1.42           C  
ATOM   2623  OH  TYR A 167     -20.446  31.578  13.700  1.00  1.42           O  
ATOM   2624  H   TYR A 167     -23.232  32.105   8.496  1.00  1.42           H  
ATOM   2625  HA  TYR A 167     -21.503  34.464   8.369  1.00  1.42           H  
ATOM   2626 1HB  TYR A 167     -21.002  31.536   7.713  1.00  1.42           H  
ATOM   2627 2HB  TYR A 167     -19.756  32.778   7.802  1.00  1.42           H  
ATOM   2628  HD1 TYR A 167     -21.227  34.264  10.135  1.00  1.42           H  
ATOM   2629  HD2 TYR A 167     -19.991  30.230   9.414  1.00  1.42           H  
ATOM   2630  HE1 TYR A 167     -21.117  33.872  12.564  1.00  1.42           H  
ATOM   2631  HE2 TYR A 167     -19.875  29.828  11.845  1.00  1.42           H  
ATOM   2632  HH  TYR A 167     -20.778  32.363  14.186  1.00  1.42           H  
ATOM   2633  N   GLY A 168     -22.256  32.963   5.521  1.00  1.48           N  
ATOM   2634  CA  GLY A 168     -22.227  33.066   4.056  1.00  1.48           C  
ATOM   2635  C   GLY A 168     -23.512  33.697   3.519  1.00  1.48           C  
ATOM   2636  O   GLY A 168     -23.815  33.625   2.328  1.00  1.48           O  
ATOM   2637  H   GLY A 168     -22.745  32.159   5.893  1.00  1.48           H  
ATOM   2638 1HA  GLY A 168     -21.366  33.661   3.748  1.00  1.48           H  
ATOM   2639 2HA  GLY A 168     -22.098  32.070   3.628  1.00  1.48           H  
ATOM   2640  N   LEU A 169     -24.297  34.261   4.427  1.00  1.58           N  
ATOM   2641  CA  LEU A 169     -25.564  34.909   4.114  1.00  1.58           C  
ATOM   2642  C   LEU A 169     -25.405  36.084   3.174  1.00  1.58           C  
ATOM   2643  O   LEU A 169     -24.567  36.945   3.409  1.00  1.58           O  
ATOM   2644  CB  LEU A 169     -26.205  35.443   5.401  1.00  1.58           C  
ATOM   2645  CG  LEU A 169     -27.483  36.263   5.227  1.00  1.58           C  
ATOM   2646  CD1 LEU A 169     -28.578  35.421   4.739  1.00  1.58           C  
ATOM   2647  CD2 LEU A 169     -27.823  36.892   6.516  1.00  1.58           C  
ATOM   2648  H   LEU A 169     -23.981  34.255   5.384  1.00  1.58           H  
ATOM   2649  HA  LEU A 169     -26.223  34.177   3.653  1.00  1.58           H  
ATOM   2650 1HB  LEU A 169     -26.447  34.590   6.036  1.00  1.58           H  
ATOM   2651 2HB  LEU A 169     -25.472  36.059   5.928  1.00  1.58           H  
ATOM   2652  HG  LEU A 169     -27.313  37.044   4.488  1.00  1.58           H  
ATOM   2653 1HD1 LEU A 169     -29.441  36.047   4.622  1.00  1.58           H  
ATOM   2654 2HD1 LEU A 169     -28.313  34.993   3.793  1.00  1.58           H  
ATOM   2655 3HD1 LEU A 169     -28.778  34.631   5.455  1.00  1.58           H  
ATOM   2656 1HD2 LEU A 169     -28.713  37.496   6.394  1.00  1.58           H  
ATOM   2657 2HD2 LEU A 169     -28.002  36.116   7.258  1.00  1.58           H  
ATOM   2658 3HD2 LEU A 169     -26.999  37.521   6.833  1.00  1.58           H  
ATOM   2659  N   MET A 170     -26.214  36.123   2.118  1.00  1.75           N  
ATOM   2660  CA  MET A 170     -26.164  37.257   1.212  1.00  1.75           C  
ATOM   2661  C   MET A 170     -27.482  38.011   1.114  1.00  1.75           C  
ATOM   2662  O   MET A 170     -28.538  37.456   0.757  1.00  1.75           O  
ATOM   2663  CB  MET A 170     -25.728  36.809  -0.183  1.00  1.75           C  
ATOM   2664  CG  MET A 170     -24.273  36.363  -0.290  1.00  1.75           C  
ATOM   2665  SD  MET A 170     -23.862  35.744  -1.931  1.00  1.75           S  
ATOM   2666  CE  MET A 170     -24.162  37.152  -3.002  1.00  1.75           C  
ATOM   2667  H   MET A 170     -26.855  35.349   1.959  1.00  1.75           H  
ATOM   2668  HA  MET A 170     -25.422  37.961   1.588  1.00  1.75           H  
ATOM   2669 1HB  MET A 170     -26.354  35.977  -0.507  1.00  1.75           H  
ATOM   2670 2HB  MET A 170     -25.879  37.628  -0.885  1.00  1.75           H  
ATOM   2671 1HG  MET A 170     -23.606  37.202  -0.053  1.00  1.75           H  
ATOM   2672 2HG  MET A 170     -24.075  35.567   0.433  1.00  1.75           H  
ATOM   2673 1HE  MET A 170     -23.928  36.881  -4.032  1.00  1.75           H  
ATOM   2674 2HE  MET A 170     -25.210  37.443  -2.934  1.00  1.75           H  
ATOM   2675 3HE  MET A 170     -23.548  37.986  -2.702  1.00  1.75           H  
ATOM   2676  N   LEU A 171     -27.391  39.298   1.409  1.00  1.99           N  
ATOM   2677  CA  LEU A 171     -28.513  40.221   1.327  1.00  1.99           C  
ATOM   2678  C   LEU A 171     -28.137  41.177   0.201  1.00  1.99           C  
ATOM   2679  O   LEU A 171     -26.954  41.428   0.028  1.00  1.99           O  
ATOM   2680  CB  LEU A 171     -28.679  41.035   2.629  1.00  1.99           C  
ATOM   2681  CG  LEU A 171     -28.794  40.285   4.002  1.00  1.99           C  
ATOM   2682  CD1 LEU A 171     -28.901  41.341   5.119  1.00  1.99           C  
ATOM   2683  CD2 LEU A 171     -29.944  39.341   3.999  1.00  1.99           C  
ATOM   2684  H   LEU A 171     -26.489  39.657   1.704  1.00  1.99           H  
ATOM   2685  HA  LEU A 171     -29.433  39.695   1.068  1.00  1.99           H  
ATOM   2686 1HB  LEU A 171     -27.832  41.697   2.717  1.00  1.99           H  
ATOM   2687 2HB  LEU A 171     -29.572  41.655   2.523  1.00  1.99           H  
ATOM   2688  HG  LEU A 171     -27.903  39.723   4.179  1.00  1.99           H  
ATOM   2689 1HD1 LEU A 171     -28.954  40.845   6.089  1.00  1.99           H  
ATOM   2690 2HD1 LEU A 171     -28.026  41.992   5.092  1.00  1.99           H  
ATOM   2691 3HD1 LEU A 171     -29.795  41.938   4.968  1.00  1.99           H  
ATOM   2692 1HD2 LEU A 171     -30.011  38.831   4.957  1.00  1.99           H  
ATOM   2693 2HD2 LEU A 171     -30.865  39.877   3.813  1.00  1.99           H  
ATOM   2694 3HD2 LEU A 171     -29.769  38.625   3.225  1.00  1.99           H  
ATOM   2695  N   ASP A 172     -29.085  41.746  -0.518  1.00  2.27           N  
ATOM   2696  CA  ASP A 172     -28.749  42.750  -1.534  1.00  2.27           C  
ATOM   2697  C   ASP A 172     -29.166  44.147  -1.045  1.00  2.27           C  
ATOM   2698  O   ASP A 172     -28.983  44.476   0.132  1.00  2.27           O  
ATOM   2699  CB  ASP A 172     -29.361  42.443  -2.920  1.00  2.27           C  
ATOM   2700  CG  ASP A 172     -28.794  41.199  -3.621  1.00  2.27           C  
ATOM   2701  OD1 ASP A 172     -27.811  40.673  -3.181  1.00  2.27           O  
ATOM   2702  OD2 ASP A 172     -29.363  40.794  -4.600  1.00  2.27           O  
ATOM   2703  H   ASP A 172     -30.052  41.491  -0.371  1.00  2.27           H  
ATOM   2704  HA  ASP A 172     -27.665  42.765  -1.667  1.00  2.27           H  
ATOM   2705 1HB  ASP A 172     -30.443  42.360  -2.842  1.00  2.27           H  
ATOM   2706 2HB  ASP A 172     -29.147  43.262  -3.596  1.00  2.27           H  
ATOM   2707  N   HIS A 173     -29.678  44.983  -1.953  1.00  2.50           N  
ATOM   2708  CA  HIS A 173     -29.958  46.382  -1.664  1.00  2.50           C  
ATOM   2709  C   HIS A 173     -31.016  46.996  -2.585  1.00  2.50           C  
ATOM   2710  O   HIS A 173     -31.612  46.303  -3.407  1.00  2.50           O  
ATOM   2711  CB  HIS A 173     -28.662  47.184  -1.718  1.00  2.50           C  
ATOM   2712  CG  HIS A 173     -27.932  47.139  -3.035  1.00  2.50           C  
ATOM   2713  ND1 HIS A 173     -27.085  46.096  -3.388  1.00  2.50           N  
ATOM   2714  CD2 HIS A 173     -27.918  48.002  -4.076  1.00  2.50           C  
ATOM   2715  CE1 HIS A 173     -26.580  46.332  -4.591  1.00  2.50           C  
ATOM   2716  NE2 HIS A 173     -27.072  47.480  -5.028  1.00  2.50           N  
ATOM   2717  H   HIS A 173     -29.851  44.658  -2.889  1.00  2.50           H  
ATOM   2718  HA  HIS A 173     -30.340  46.460  -0.647  1.00  2.50           H  
ATOM   2719 1HB  HIS A 173     -28.856  48.223  -1.468  1.00  2.50           H  
ATOM   2720 2HB  HIS A 173     -27.999  46.796  -0.956  1.00  2.50           H  
ATOM   2721  HD2 HIS A 173     -28.473  48.938  -4.146  1.00  2.50           H  
ATOM   2722  HE1 HIS A 173     -25.881  45.689  -5.129  1.00  2.50           H  
ATOM   2723  HE2 HIS A 173     -26.866  47.911  -5.917  1.00  2.50           H  
ATOM   2724  N   ALA A 174     -31.288  48.294  -2.363  1.00  2.60           N  
ATOM   2725  CA  ALA A 174     -32.260  49.156  -3.076  1.00  2.60           C  
ATOM   2726  C   ALA A 174     -33.721  48.882  -2.713  1.00  2.60           C  
ATOM   2727  O   ALA A 174     -34.637  49.509  -3.245  1.00  2.60           O  
ATOM   2728  CB  ALA A 174     -32.096  48.989  -4.578  1.00  2.60           C  
ATOM   2729  H   ALA A 174     -30.750  48.747  -1.638  1.00  2.60           H  
ATOM   2730  HA  ALA A 174     -32.037  50.189  -2.810  1.00  2.60           H  
ATOM   2731 1HB  ALA A 174     -32.779  49.670  -5.085  1.00  2.60           H  
ATOM   2732 2HB  ALA A 174     -31.073  49.227  -4.863  1.00  2.60           H  
ATOM   2733 3HB  ALA A 174     -32.327  47.979  -4.888  1.00  2.60           H  
ATOM   2734  N   THR A 175     -33.899  47.973  -1.778  1.00  2.51           N  
ATOM   2735  CA  THR A 175     -35.159  47.587  -1.175  1.00  2.51           C  
ATOM   2736  C   THR A 175     -34.906  47.541   0.333  1.00  2.51           C  
ATOM   2737  O   THR A 175     -35.213  48.490   1.053  1.00  2.51           O  
ATOM   2738  CB  THR A 175     -35.661  46.251  -1.749  1.00  2.51           C  
ATOM   2739  OG1 THR A 175     -34.656  45.270  -1.592  1.00  2.51           O  
ATOM   2740  CG2 THR A 175     -36.010  46.363  -3.212  1.00  2.51           C  
ATOM   2741  H   THR A 175     -33.069  47.522  -1.436  1.00  2.51           H  
ATOM   2742  HA  THR A 175     -35.908  48.352  -1.375  1.00  2.51           H  
ATOM   2743  HB  THR A 175     -36.549  45.944  -1.193  1.00  2.51           H  
ATOM   2744  HG1 THR A 175     -33.955  45.423  -2.259  1.00  2.51           H  
ATOM   2745 1HG2 THR A 175     -36.367  45.402  -3.576  1.00  2.51           H  
ATOM   2746 2HG2 THR A 175     -36.789  47.114  -3.338  1.00  2.51           H  
ATOM   2747 3HG2 THR A 175     -35.132  46.657  -3.779  1.00  2.51           H  
ATOM   2748  N   GLY A 176     -34.275  46.450   0.770  1.00  2.29           N  
ATOM   2749  CA  GLY A 176     -33.835  46.263   2.149  1.00  2.29           C  
ATOM   2750  C   GLY A 176     -34.548  45.155   2.919  1.00  2.29           C  
ATOM   2751  O   GLY A 176     -35.765  45.163   3.090  1.00  2.29           O  
ATOM   2752  H   GLY A 176     -34.108  45.731   0.086  1.00  2.29           H  
ATOM   2753 1HA  GLY A 176     -32.760  46.079   2.163  1.00  2.29           H  
ATOM   2754 2HA  GLY A 176     -33.986  47.199   2.664  1.00  2.29           H  
ATOM   2755  N   PHE A 177     -33.751  44.185   3.361  1.00  2.01           N  
ATOM   2756  CA  PHE A 177     -34.182  43.016   4.137  1.00  2.01           C  
ATOM   2757  C   PHE A 177     -34.747  43.340   5.496  1.00  2.01           C  
ATOM   2758  O   PHE A 177     -34.217  44.197   6.201  1.00  2.01           O  
ATOM   2759  CB  PHE A 177     -33.024  42.034   4.247  1.00  2.01           C  
ATOM   2760  CG  PHE A 177     -33.235  40.883   5.161  1.00  2.01           C  
ATOM   2761  CD1 PHE A 177     -34.130  39.887   4.882  1.00  2.01           C  
ATOM   2762  CD2 PHE A 177     -32.455  40.773   6.299  1.00  2.01           C  
ATOM   2763  CE1 PHE A 177     -34.266  38.816   5.720  1.00  2.01           C  
ATOM   2764  CE2 PHE A 177     -32.579  39.711   7.129  1.00  2.01           C  
ATOM   2765  CZ  PHE A 177     -33.486  38.733   6.848  1.00  2.01           C  
ATOM   2766  H   PHE A 177     -32.765  44.266   3.148  1.00  2.01           H  
ATOM   2767  HA  PHE A 177     -34.979  42.510   3.594  1.00  2.01           H  
ATOM   2768 1HB  PHE A 177     -32.809  41.631   3.257  1.00  2.01           H  
ATOM   2769 2HB  PHE A 177     -32.137  42.561   4.578  1.00  2.01           H  
ATOM   2770  HD1 PHE A 177     -34.738  39.960   3.984  1.00  2.01           H  
ATOM   2771  HD2 PHE A 177     -31.727  41.548   6.524  1.00  2.01           H  
ATOM   2772  HE1 PHE A 177     -34.985  38.038   5.483  1.00  2.01           H  
ATOM   2773  HE2 PHE A 177     -31.956  39.642   8.015  1.00  2.01           H  
ATOM   2774  HZ  PHE A 177     -33.582  37.893   7.518  1.00  2.01           H  
ATOM   2775  N   VAL A 178     -35.834  42.662   5.854  1.00  1.76           N  
ATOM   2776  CA  VAL A 178     -36.393  42.847   7.174  1.00  1.76           C  
ATOM   2777  C   VAL A 178     -36.384  41.548   7.965  1.00  1.76           C  
ATOM   2778  O   VAL A 178     -37.082  40.579   7.634  1.00  1.76           O  
ATOM   2779  CB  VAL A 178     -37.837  43.356   7.080  1.00  1.76           C  
ATOM   2780  CG1 VAL A 178     -38.405  43.534   8.480  1.00  1.76           C  
ATOM   2781  CG2 VAL A 178     -37.880  44.650   6.274  1.00  1.76           C  
ATOM   2782  H   VAL A 178     -36.258  41.983   5.217  1.00  1.76           H  
ATOM   2783  HA  VAL A 178     -35.793  43.579   7.714  1.00  1.76           H  
ATOM   2784  HB  VAL A 178     -38.440  42.616   6.578  1.00  1.76           H  
ATOM   2785 1HG1 VAL A 178     -39.437  43.876   8.413  1.00  1.76           H  
ATOM   2786 2HG1 VAL A 178     -38.371  42.582   9.013  1.00  1.76           H  
ATOM   2787 3HG1 VAL A 178     -37.816  44.267   9.024  1.00  1.76           H  
ATOM   2788 1HG2 VAL A 178     -38.909  44.993   6.198  1.00  1.76           H  
ATOM   2789 2HG2 VAL A 178     -37.279  45.415   6.759  1.00  1.76           H  
ATOM   2790 3HG2 VAL A 178     -37.486  44.470   5.271  1.00  1.76           H  
ATOM   2791  N   ALA A 179     -35.605  41.537   9.032  1.00  1.56           N  
ATOM   2792  CA  ALA A 179     -35.542  40.368   9.885  1.00  1.56           C  
ATOM   2793  C   ALA A 179     -36.604  40.517  10.947  1.00  1.56           C  
ATOM   2794  O   ALA A 179     -36.903  41.634  11.372  1.00  1.56           O  
ATOM   2795  CB  ALA A 179     -34.180  40.206  10.514  1.00  1.56           C  
ATOM   2796  H   ALA A 179     -35.053  42.367   9.257  1.00  1.56           H  
ATOM   2797  HA  ALA A 179     -35.767  39.487   9.288  1.00  1.56           H  
ATOM   2798 1HB  ALA A 179     -34.181  39.320  11.150  1.00  1.56           H  
ATOM   2799 2HB  ALA A 179     -33.433  40.102   9.755  1.00  1.56           H  
ATOM   2800 3HB  ALA A 179     -33.960  41.083  11.117  1.00  1.56           H  
ATOM   2801  N   GLY A 180     -37.160  39.411  11.391  1.00  1.42           N  
ATOM   2802  CA  GLY A 180     -38.144  39.452  12.453  1.00  1.42           C  
ATOM   2803  C   GLY A 180     -37.487  39.419  13.822  1.00  1.42           C  
ATOM   2804  O   GLY A 180     -36.268  39.349  13.916  1.00  1.42           O  
ATOM   2805  H   GLY A 180     -36.901  38.525  10.986  1.00  1.42           H  
ATOM   2806 1HA  GLY A 180     -38.775  40.336  12.351  1.00  1.42           H  
ATOM   2807 2HA  GLY A 180     -38.769  38.588  12.332  1.00  1.42           H  
ATOM   2808  N   GLU A 181     -38.285  39.415  14.896  1.00  1.33           N  
ATOM   2809  CA  GLU A 181     -37.733  39.404  16.253  1.00  1.33           C  
ATOM   2810  C   GLU A 181     -36.965  38.134  16.602  1.00  1.33           C  
ATOM   2811  O   GLU A 181     -36.007  38.173  17.353  1.00  1.33           O  
ATOM   2812  CB  GLU A 181     -38.848  39.578  17.284  1.00  1.33           C  
ATOM   2813  CG  GLU A 181     -39.516  40.941  17.267  1.00  1.33           C  
ATOM   2814  CD  GLU A 181     -40.667  41.039  18.236  1.00  1.33           C  
ATOM   2815  OE1 GLU A 181     -41.089  40.012  18.730  1.00  1.33           O  
ATOM   2816  OE2 GLU A 181     -41.116  42.137  18.497  1.00  1.33           O  
ATOM   2817  H   GLU A 181     -39.305  39.427  14.784  1.00  1.33           H  
ATOM   2818  HA  GLU A 181     -37.044  40.241  16.340  1.00  1.33           H  
ATOM   2819 1HB  GLU A 181     -39.610  38.829  17.148  1.00  1.33           H  
ATOM   2820 2HB  GLU A 181     -38.430  39.435  18.280  1.00  1.33           H  
ATOM   2821 1HG  GLU A 181     -38.787  41.693  17.515  1.00  1.33           H  
ATOM   2822 2HG  GLU A 181     -39.875  41.140  16.258  1.00  1.33           H  
ATOM   2823  N   THR A 182     -37.417  36.997  16.106  1.00  1.26           N  
ATOM   2824  CA  THR A 182     -36.790  35.726  16.455  1.00  1.26           C  
ATOM   2825  C   THR A 182     -36.250  35.041  15.216  1.00  1.26           C  
ATOM   2826  O   THR A 182     -35.943  33.851  15.244  1.00  1.26           O  
ATOM   2827  CB  THR A 182     -37.793  34.772  17.148  1.00  1.26           C  
ATOM   2828  OG1 THR A 182     -38.872  34.467  16.251  1.00  1.26           O  
ATOM   2829  CG2 THR A 182     -38.387  35.443  18.383  1.00  1.26           C  
ATOM   2830  H   THR A 182     -38.205  37.019  15.483  1.00  1.26           H  
ATOM   2831  HA  THR A 182     -35.951  35.913  17.127  1.00  1.26           H  
ATOM   2832  HB  THR A 182     -37.286  33.848  17.434  1.00  1.26           H  
ATOM   2833  HG1 THR A 182     -38.491  33.996  15.482  1.00  1.26           H  
ATOM   2834 1HG2 THR A 182     -39.097  34.768  18.865  1.00  1.26           H  
ATOM   2835 2HG2 THR A 182     -37.585  35.686  19.082  1.00  1.26           H  
ATOM   2836 3HG2 THR A 182     -38.903  36.357  18.092  1.00  1.26           H  
ATOM   2837  N   ALA A 183     -36.233  35.759  14.101  1.00  1.23           N  
ATOM   2838  CA  ALA A 183     -35.828  35.145  12.847  1.00  1.23           C  
ATOM   2839  C   ALA A 183     -34.389  34.661  12.884  1.00  1.23           C  
ATOM   2840  O   ALA A 183     -33.506  35.347  13.422  1.00  1.23           O  
ATOM   2841  CB  ALA A 183     -36.004  36.109  11.695  1.00  1.23           C  
ATOM   2842  H   ALA A 183     -36.472  36.740  14.142  1.00  1.23           H  
ATOM   2843  HA  ALA A 183     -36.467  34.281  12.691  1.00  1.23           H  
ATOM   2844 1HB  ALA A 183     -35.728  35.602  10.772  1.00  1.23           H  
ATOM   2845 2HB  ALA A 183     -37.041  36.421  11.642  1.00  1.23           H  
ATOM   2846 3HB  ALA A 183     -35.365  36.977  11.848  1.00  1.23           H  
ATOM   2847  N   VAL A 184     -34.168  33.495  12.284  1.00  1.23           N  
ATOM   2848  CA  VAL A 184     -32.828  32.923  12.206  1.00  1.23           C  
ATOM   2849  C   VAL A 184     -32.443  32.484  10.813  1.00  1.23           C  
ATOM   2850  O   VAL A 184     -33.135  31.663  10.206  1.00  1.23           O  
ATOM   2851  CB  VAL A 184     -32.684  31.685  13.120  1.00  1.23           C  
ATOM   2852  CG1 VAL A 184     -31.277  31.104  12.974  1.00  1.23           C  
ATOM   2853  CG2 VAL A 184     -32.976  32.060  14.563  1.00  1.23           C  
ATOM   2854  H   VAL A 184     -34.972  33.023  11.862  1.00  1.23           H  
ATOM   2855  HA  VAL A 184     -32.116  33.678  12.533  1.00  1.23           H  
ATOM   2856  HB  VAL A 184     -33.372  30.918  12.798  1.00  1.23           H  
ATOM   2857 1HG1 VAL A 184     -31.180  30.224  13.606  1.00  1.23           H  
ATOM   2858 2HG1 VAL A 184     -31.103  30.818  11.939  1.00  1.23           H  
ATOM   2859 3HG1 VAL A 184     -30.544  31.838  13.264  1.00  1.23           H  
ATOM   2860 1HG2 VAL A 184     -32.875  31.179  15.194  1.00  1.23           H  
ATOM   2861 2HG2 VAL A 184     -32.284  32.825  14.896  1.00  1.23           H  
ATOM   2862 3HG2 VAL A 184     -33.987  32.437  14.639  1.00  1.23           H  
ATOM   2863  N   LEU A 185     -31.318  32.977  10.334  1.00  1.26           N  
ATOM   2864  CA  LEU A 185     -30.823  32.525   9.053  1.00  1.26           C  
ATOM   2865  C   LEU A 185     -29.580  31.667   9.272  1.00  1.26           C  
ATOM   2866  O   LEU A 185     -28.699  32.019  10.061  1.00  1.26           O  
ATOM   2867  CB  LEU A 185     -30.530  33.721   8.134  1.00  1.26           C  
ATOM   2868  CG  LEU A 185     -31.735  34.626   7.842  1.00  1.26           C  
ATOM   2869  CD1 LEU A 185     -31.350  35.703   6.924  1.00  1.26           C  
ATOM   2870  CD2 LEU A 185     -32.794  33.835   7.244  1.00  1.26           C  
ATOM   2871  H   LEU A 185     -30.804  33.674  10.871  1.00  1.26           H  
ATOM   2872  HA  LEU A 185     -31.579  31.903   8.571  1.00  1.26           H  
ATOM   2873 1HB  LEU A 185     -29.767  34.331   8.597  1.00  1.26           H  
ATOM   2874 2HB  LEU A 185     -30.149  33.370   7.194  1.00  1.26           H  
ATOM   2875  HG  LEU A 185     -32.086  35.080   8.772  1.00  1.26           H  
ATOM   2876 1HD1 LEU A 185     -32.195  36.322   6.721  1.00  1.26           H  
ATOM   2877 2HD1 LEU A 185     -30.569  36.286   7.356  1.00  1.26           H  
ATOM   2878 3HD1 LEU A 185     -31.018  35.254   6.011  1.00  1.26           H  
ATOM   2879 1HD2 LEU A 185     -33.635  34.469   7.043  1.00  1.26           H  
ATOM   2880 2HD2 LEU A 185     -32.433  33.398   6.315  1.00  1.26           H  
ATOM   2881 3HD2 LEU A 185     -33.089  33.049   7.930  1.00  1.26           H  
ATOM   2882  N   GLY A 186     -29.486  30.579   8.523  1.00  1.32           N  
ATOM   2883  CA  GLY A 186     -28.333  29.697   8.551  1.00  1.32           C  
ATOM   2884  C   GLY A 186     -27.155  30.283   7.778  1.00  1.32           C  
ATOM   2885  O   GLY A 186     -27.196  31.428   7.315  1.00  1.32           O  
ATOM   2886  H   GLY A 186     -30.287  30.305   7.954  1.00  1.32           H  
ATOM   2887 1HA  GLY A 186     -28.040  29.505   9.581  1.00  1.32           H  
ATOM   2888 2HA  GLY A 186     -28.617  28.739   8.116  1.00  1.32           H  
ATOM   2889  N   ASN A 187     -26.085  29.504   7.667  1.00  1.39           N  
ATOM   2890  CA  ASN A 187     -24.811  29.928   7.093  1.00  1.39           C  
ATOM   2891  C   ASN A 187     -24.740  30.172   5.604  1.00  1.39           C  
ATOM   2892  O   ASN A 187     -23.918  30.967   5.172  1.00  1.39           O  
ATOM   2893  CB  ASN A 187     -23.731  28.969   7.506  1.00  1.39           C  
ATOM   2894  CG  ASN A 187     -23.353  29.206   8.927  1.00  1.39           C  
ATOM   2895  OD1 ASN A 187     -23.424  30.354   9.410  1.00  1.39           O  
ATOM   2896  ND2 ASN A 187     -22.971  28.160   9.617  1.00  1.39           N  
ATOM   2897  H   ASN A 187     -26.181  28.543   7.998  1.00  1.39           H  
ATOM   2898  HA  ASN A 187     -24.566  30.875   7.550  1.00  1.39           H  
ATOM   2899 1HB  ASN A 187     -24.088  27.941   7.391  1.00  1.39           H  
ATOM   2900 2HB  ASN A 187     -22.857  29.095   6.868  1.00  1.39           H  
ATOM   2901 1HD2 ASN A 187     -22.722  28.251  10.580  1.00  1.39           H  
ATOM   2902 2HD2 ASN A 187     -22.946  27.257   9.180  1.00  1.39           H  
ATOM   2903  N   ASN A 188     -25.557  29.513   4.812  1.00  1.47           N  
ATOM   2904  CA  ASN A 188     -25.452  29.704   3.365  1.00  1.47           C  
ATOM   2905  C   ASN A 188     -26.798  29.970   2.741  1.00  1.47           C  
ATOM   2906  O   ASN A 188     -27.425  29.076   2.185  1.00  1.47           O  
ATOM   2907  CB  ASN A 188     -24.787  28.515   2.699  1.00  1.47           C  
ATOM   2908  CG  ASN A 188     -23.331  28.315   3.129  1.00  1.47           C  
ATOM   2909  OD1 ASN A 188     -22.433  29.026   2.661  1.00  1.47           O  
ATOM   2910  ND2 ASN A 188     -23.089  27.364   3.995  1.00  1.47           N  
ATOM   2911  H   ASN A 188     -26.237  28.881   5.215  1.00  1.47           H  
ATOM   2912  HA  ASN A 188     -24.843  30.589   3.171  1.00  1.47           H  
ATOM   2913 1HB  ASN A 188     -25.346  27.609   2.938  1.00  1.47           H  
ATOM   2914 2HB  ASN A 188     -24.818  28.645   1.618  1.00  1.47           H  
ATOM   2915 1HD2 ASN A 188     -22.150  27.192   4.298  1.00  1.47           H  
ATOM   2916 2HD2 ASN A 188     -23.837  26.804   4.348  1.00  1.47           H  
ATOM   2917  N   ILE A 189     -27.267  31.188   2.903  1.00  1.55           N  
ATOM   2918  CA  ILE A 189     -28.591  31.584   2.444  1.00  1.55           C  
ATOM   2919  C   ILE A 189     -28.552  32.790   1.550  1.00  1.55           C  
ATOM   2920  O   ILE A 189     -27.804  33.736   1.804  1.00  1.55           O  
ATOM   2921  CB  ILE A 189     -29.537  31.839   3.618  1.00  1.55           C  
ATOM   2922  CG1 ILE A 189     -29.714  30.604   4.351  1.00  1.55           C  
ATOM   2923  CG2 ILE A 189     -30.902  32.375   3.165  1.00  1.55           C  
ATOM   2924  CD1 ILE A 189     -30.372  30.823   5.543  1.00  1.55           C  
ATOM   2925  H   ILE A 189     -26.682  31.865   3.371  1.00  1.55           H  
ATOM   2926  HA  ILE A 189     -29.012  30.760   1.865  1.00  1.55           H  
ATOM   2927  HB  ILE A 189     -29.078  32.552   4.291  1.00  1.55           H  
ATOM   2928 1HG1 ILE A 189     -30.291  29.903   3.745  1.00  1.55           H  
ATOM   2929 2HG1 ILE A 189     -28.763  30.157   4.592  1.00  1.55           H  
ATOM   2930 1HG2 ILE A 189     -31.529  32.533   4.037  1.00  1.55           H  
ATOM   2931 2HG2 ILE A 189     -30.770  33.312   2.643  1.00  1.55           H  
ATOM   2932 3HG2 ILE A 189     -31.382  31.654   2.505  1.00  1.55           H  
ATOM   2933 1HD1 ILE A 189     -30.473  29.875   6.033  1.00  1.55           H  
ATOM   2934 2HD1 ILE A 189     -29.768  31.490   6.118  1.00  1.55           H  
ATOM   2935 3HD1 ILE A 189     -31.331  31.263   5.366  1.00  1.55           H  
ATOM   2936  N   SER A 190     -29.304  32.720   0.471  1.00  1.62           N  
ATOM   2937  CA  SER A 190     -29.398  33.853  -0.423  1.00  1.62           C  
ATOM   2938  C   SER A 190     -30.778  34.486  -0.284  1.00  1.62           C  
ATOM   2939  O   SER A 190     -31.787  33.884  -0.644  1.00  1.62           O  
ATOM   2940  CB  SER A 190     -29.125  33.425  -1.847  1.00  1.62           C  
ATOM   2941  OG  SER A 190     -29.294  34.499  -2.724  1.00  1.62           O  
ATOM   2942  H   SER A 190     -29.866  31.877   0.320  1.00  1.62           H  
ATOM   2943  HA  SER A 190     -28.654  34.598  -0.135  1.00  1.62           H  
ATOM   2944 1HB  SER A 190     -28.111  33.036  -1.928  1.00  1.62           H  
ATOM   2945 2HB  SER A 190     -29.808  32.621  -2.117  1.00  1.62           H  
ATOM   2946  HG  SER A 190     -30.130  34.904  -2.465  1.00  1.62           H  
ATOM   2947  N   ILE A 191     -30.809  35.691   0.276  1.00  1.68           N  
ATOM   2948  CA  ILE A 191     -32.041  36.443   0.533  1.00  1.68           C  
ATOM   2949  C   ILE A 191     -32.319  37.425  -0.572  1.00  1.68           C  
ATOM   2950  O   ILE A 191     -33.456  37.597  -0.989  1.00  1.68           O  
ATOM   2951  CB  ILE A 191     -31.983  37.202   1.841  1.00  1.68           C  
ATOM   2952  CG1 ILE A 191     -31.790  36.271   3.021  1.00  1.68           C  
ATOM   2953  CG2 ILE A 191     -33.193  37.969   2.014  1.00  1.68           C  
ATOM   2954  CD1 ILE A 191     -32.907  35.244   3.176  1.00  1.68           C  
ATOM   2955  H   ILE A 191     -29.924  36.130   0.534  1.00  1.68           H  
ATOM   2956  HA  ILE A 191     -32.868  35.747   0.580  1.00  1.68           H  
ATOM   2957  HB  ILE A 191     -31.155  37.870   1.797  1.00  1.68           H  
ATOM   2958 1HG1 ILE A 191     -30.854  35.745   2.888  1.00  1.68           H  
ATOM   2959 2HG1 ILE A 191     -31.737  36.864   3.937  1.00  1.68           H  
ATOM   2960 1HG2 ILE A 191     -33.108  38.510   2.917  1.00  1.68           H  
ATOM   2961 2HG2 ILE A 191     -33.323  38.662   1.177  1.00  1.68           H  
ATOM   2962 3HG2 ILE A 191     -34.027  37.283   2.060  1.00  1.68           H  
ATOM   2963 1HD1 ILE A 191     -32.708  34.612   4.036  1.00  1.68           H  
ATOM   2964 2HD1 ILE A 191     -33.861  35.758   3.322  1.00  1.68           H  
ATOM   2965 3HD1 ILE A 191     -32.960  34.632   2.278  1.00  1.68           H  
ATOM   2966  N   LEU A 192     -31.263  38.073  -1.032  1.00  1.71           N  
ATOM   2967  CA  LEU A 192     -31.326  39.063  -2.102  1.00  1.71           C  
ATOM   2968  C   LEU A 192     -32.074  40.342  -1.688  1.00  1.71           C  
ATOM   2969  O   LEU A 192     -31.692  41.022  -0.730  1.00  1.71           O  
ATOM   2970  CB  LEU A 192     -32.047  38.447  -3.331  1.00  1.71           C  
ATOM   2971  CG  LEU A 192     -31.436  37.180  -3.920  1.00  1.71           C  
ATOM   2972  CD1 LEU A 192     -32.379  36.651  -4.995  1.00  1.71           C  
ATOM   2973  CD2 LEU A 192     -30.060  37.486  -4.464  1.00  1.71           C  
ATOM   2974  H   LEU A 192     -30.362  37.881  -0.595  1.00  1.71           H  
ATOM   2975  HA  LEU A 192     -30.309  39.324  -2.378  1.00  1.71           H  
ATOM   2976 1HB  LEU A 192     -33.091  38.259  -3.146  1.00  1.71           H  
ATOM   2977 2HB  LEU A 192     -31.986  39.189  -4.134  1.00  1.71           H  
ATOM   2978  HG  LEU A 192     -31.356  36.417  -3.149  1.00  1.71           H  
ATOM   2979 1HD1 LEU A 192     -31.972  35.733  -5.420  1.00  1.71           H  
ATOM   2980 2HD1 LEU A 192     -33.355  36.442  -4.540  1.00  1.71           H  
ATOM   2981 3HD1 LEU A 192     -32.489  37.402  -5.775  1.00  1.71           H  
ATOM   2982 1HD2 LEU A 192     -29.618  36.583  -4.887  1.00  1.71           H  
ATOM   2983 2HD2 LEU A 192     -30.136  38.254  -5.239  1.00  1.71           H  
ATOM   2984 3HD2 LEU A 192     -29.421  37.859  -3.658  1.00  1.71           H  
ATOM   2985  N   HIS A 193     -33.120  40.697  -2.404  1.00  1.71           N  
ATOM   2986  CA  HIS A 193     -33.843  41.927  -2.127  1.00  1.71           C  
ATOM   2987  C   HIS A 193     -34.659  41.818  -0.848  1.00  1.71           C  
ATOM   2988  O   HIS A 193     -34.601  40.812  -0.146  1.00  1.71           O  
ATOM   2989  CB  HIS A 193     -34.703  42.309  -3.315  1.00  1.71           C  
ATOM   2990  CG  HIS A 193     -33.904  42.643  -4.538  1.00  1.71           C  
ATOM   2991  ND1 HIS A 193     -33.209  41.689  -5.253  1.00  1.71           N  
ATOM   2992  CD2 HIS A 193     -33.693  43.817  -5.179  1.00  1.71           C  
ATOM   2993  CE1 HIS A 193     -32.612  42.258  -6.281  1.00  1.71           C  
ATOM   2994  NE2 HIS A 193     -32.888  43.550  -6.261  1.00  1.71           N  
ATOM   2995  H   HIS A 193     -33.427  40.117  -3.165  1.00  1.71           H  
ATOM   2996  HA  HIS A 193     -33.128  42.736  -1.978  1.00  1.71           H  
ATOM   2997 1HB  HIS A 193     -35.348  41.512  -3.533  1.00  1.71           H  
ATOM   2998 2HB  HIS A 193     -35.324  43.162  -3.072  1.00  1.71           H  
ATOM   2999  HD2 HIS A 193     -34.084  44.791  -4.898  1.00  1.71           H  
ATOM   3000  HE1 HIS A 193     -31.992  41.746  -7.017  1.00  1.71           H  
ATOM   3001  HE2 HIS A 193     -32.560  44.235  -6.928  1.00  1.71           H  
ATOM   3002  N   GLY A 194     -35.396  42.871  -0.530  1.00  1.68           N  
ATOM   3003  CA  GLY A 194     -36.111  43.018   0.733  1.00  1.68           C  
ATOM   3004  C   GLY A 194     -37.213  42.024   1.105  1.00  1.68           C  
ATOM   3005  O   GLY A 194     -38.384  42.381   1.252  1.00  1.68           O  
ATOM   3006  H   GLY A 194     -35.382  43.657  -1.151  1.00  1.68           H  
ATOM   3007 1HA  GLY A 194     -35.365  42.968   1.505  1.00  1.68           H  
ATOM   3008 2HA  GLY A 194     -36.521  44.026   0.779  1.00  1.68           H  
ATOM   3009  N   VAL A 195     -36.783  40.796   1.348  1.00  1.65           N  
ATOM   3010  CA  VAL A 195     -37.581  39.711   1.882  1.00  1.65           C  
ATOM   3011  C   VAL A 195     -38.018  40.060   3.282  1.00  1.65           C  
ATOM   3012  O   VAL A 195     -37.211  40.577   4.065  1.00  1.65           O  
ATOM   3013  CB  VAL A 195     -36.754  38.420   1.931  1.00  1.65           C  
ATOM   3014  CG1 VAL A 195     -37.488  37.301   2.701  1.00  1.65           C  
ATOM   3015  CG2 VAL A 195     -36.480  37.956   0.487  1.00  1.65           C  
ATOM   3016  H   VAL A 195     -35.814  40.614   1.124  1.00  1.65           H  
ATOM   3017  HA  VAL A 195     -38.451  39.571   1.244  1.00  1.65           H  
ATOM   3018  HB  VAL A 195     -35.839  38.622   2.443  1.00  1.65           H  
ATOM   3019 1HG1 VAL A 195     -36.863  36.423   2.728  1.00  1.65           H  
ATOM   3020 2HG1 VAL A 195     -37.682  37.624   3.724  1.00  1.65           H  
ATOM   3021 3HG1 VAL A 195     -38.428  37.067   2.212  1.00  1.65           H  
ATOM   3022 1HG2 VAL A 195     -35.878  37.056   0.484  1.00  1.65           H  
ATOM   3023 2HG2 VAL A 195     -37.428  37.760  -0.008  1.00  1.65           H  
ATOM   3024 3HG2 VAL A 195     -35.948  38.730  -0.063  1.00  1.65           H  
ATOM   3025  N   THR A 196     -39.288  39.828   3.585  1.00  1.65           N  
ATOM   3026  CA  THR A 196     -39.758  40.145   4.928  1.00  1.65           C  
ATOM   3027  C   THR A 196     -40.044  38.886   5.734  1.00  1.65           C  
ATOM   3028  O   THR A 196     -40.885  38.066   5.349  1.00  1.65           O  
ATOM   3029  CB  THR A 196     -41.031  41.012   4.887  1.00  1.65           C  
ATOM   3030  OG1 THR A 196     -40.761  42.252   4.207  1.00  1.65           O  
ATOM   3031  CG2 THR A 196     -41.505  41.312   6.311  1.00  1.65           C  
ATOM   3032  H   THR A 196     -39.889  39.402   2.873  1.00  1.65           H  
ATOM   3033  HA  THR A 196     -38.979  40.695   5.450  1.00  1.65           H  
ATOM   3034  HB  THR A 196     -41.818  40.478   4.351  1.00  1.65           H  
ATOM   3035  HG1 THR A 196     -40.563  42.080   3.276  1.00  1.65           H  
ATOM   3036 1HG2 THR A 196     -42.406  41.923   6.274  1.00  1.65           H  
ATOM   3037 2HG2 THR A 196     -41.722  40.385   6.820  1.00  1.65           H  
ATOM   3038 3HG2 THR A 196     -40.728  41.846   6.853  1.00  1.65           H  
ATOM   3039  N   LEU A 197     -39.346  38.741   6.862  1.00  1.73           N  
ATOM   3040  CA  LEU A 197     -39.546  37.599   7.755  1.00  1.73           C  
ATOM   3041  C   LEU A 197     -40.457  37.980   8.937  1.00  1.73           C  
ATOM   3042  O   LEU A 197     -40.026  37.992  10.095  1.00  1.73           O  
ATOM   3043  CB  LEU A 197     -38.192  37.109   8.245  1.00  1.73           C  
ATOM   3044  CG  LEU A 197     -37.218  36.734   7.138  1.00  1.73           C  
ATOM   3045  CD1 LEU A 197     -35.935  36.270   7.750  1.00  1.73           C  
ATOM   3046  CD2 LEU A 197     -37.823  35.671   6.237  1.00  1.73           C  
ATOM   3047  H   LEU A 197     -38.644  39.446   7.105  1.00  1.73           H  
ATOM   3048  HA  LEU A 197     -40.026  36.799   7.195  1.00  1.73           H  
ATOM   3049 1HB  LEU A 197     -37.735  37.901   8.833  1.00  1.73           H  
ATOM   3050 2HB  LEU A 197     -38.326  36.245   8.872  1.00  1.73           H  
ATOM   3051  HG  LEU A 197     -37.005  37.628   6.545  1.00  1.73           H  
ATOM   3052 1HD1 LEU A 197     -35.237  36.037   6.958  1.00  1.73           H  
ATOM   3053 2HD1 LEU A 197     -35.531  37.057   8.380  1.00  1.73           H  
ATOM   3054 3HD1 LEU A 197     -36.119  35.379   8.352  1.00  1.73           H  
ATOM   3055 1HD2 LEU A 197     -37.120  35.427   5.441  1.00  1.73           H  
ATOM   3056 2HD2 LEU A 197     -38.038  34.778   6.812  1.00  1.73           H  
ATOM   3057 3HD2 LEU A 197     -38.744  36.054   5.802  1.00  1.73           H  
ATOM   3058  N   GLY A 198     -41.709  38.301   8.635  1.00  1.91           N  
ATOM   3059  CA  GLY A 198     -42.656  38.836   9.615  1.00  1.91           C  
ATOM   3060  C   GLY A 198     -43.473  37.775  10.347  1.00  1.91           C  
ATOM   3061  O   GLY A 198     -43.057  36.619  10.439  1.00  1.91           O  
ATOM   3062  H   GLY A 198     -41.997  38.197   7.667  1.00  1.91           H  
ATOM   3063 1HA  GLY A 198     -42.113  39.441  10.338  1.00  1.91           H  
ATOM   3064 2HA  GLY A 198     -43.337  39.514   9.102  1.00  1.91           H  
ATOM   3065  N   GLY A 199     -44.628  38.196  10.878  1.00  2.20           N  
ATOM   3066  CA  GLY A 199     -45.517  37.356  11.683  1.00  2.20           C  
ATOM   3067  C   GLY A 199     -45.548  37.797  13.151  1.00  2.20           C  
ATOM   3068  O   GLY A 199     -44.515  38.057  13.758  1.00  2.20           O  
ATOM   3069  H   GLY A 199     -44.895  39.159  10.737  1.00  2.20           H  
ATOM   3070 1HA  GLY A 199     -46.524  37.387  11.267  1.00  2.20           H  
ATOM   3071 2HA  GLY A 199     -45.187  36.327  11.636  1.00  2.20           H  
ATOM   3072  N   SER A 200     -46.752  37.909  13.709  1.00  2.54           N  
ATOM   3073  CA  SER A 200     -46.943  38.337  15.098  1.00  2.54           C  
ATOM   3074  C   SER A 200     -48.129  37.609  15.735  1.00  2.54           C  
ATOM   3075  O   SER A 200     -48.879  38.186  16.519  1.00  2.54           O  
ATOM   3076  CB  SER A 200     -47.146  39.836  15.151  1.00  2.54           C  
ATOM   3077  OG  SER A 200     -48.250  40.221  14.377  1.00  2.54           O  
ATOM   3078  H   SER A 200     -47.570  37.696  13.156  1.00  2.54           H  
ATOM   3079  HA  SER A 200     -46.044  38.087  15.665  1.00  2.54           H  
ATOM   3080 1HB  SER A 200     -47.298  40.145  16.185  1.00  2.54           H  
ATOM   3081 2HB  SER A 200     -46.249  40.337  14.788  1.00  2.54           H  
ATOM   3082  HG  SER A 200     -49.002  39.741  14.735  1.00  2.54           H  
ATOM   3083  N   GLY A 201     -48.311  36.345  15.365  1.00  2.81           N  
ATOM   3084  CA  GLY A 201     -49.470  35.552  15.792  1.00  2.81           C  
ATOM   3085  C   GLY A 201     -49.396  34.822  17.143  1.00  2.81           C  
ATOM   3086  O   GLY A 201     -50.296  34.041  17.453  1.00  2.81           O  
ATOM   3087  H   GLY A 201     -47.631  35.925  14.747  1.00  2.81           H  
ATOM   3088 1HA  GLY A 201     -50.341  36.208  15.807  1.00  2.81           H  
ATOM   3089 2HA  GLY A 201     -49.677  34.814  15.018  1.00  2.81           H  
ATOM   3090  N   LYS A 202     -48.342  35.021  17.935  1.00  2.87           N  
ATOM   3091  CA  LYS A 202     -48.271  34.286  19.200  1.00  2.87           C  
ATOM   3092  C   LYS A 202     -47.601  35.054  20.338  1.00  2.87           C  
ATOM   3093  O   LYS A 202     -46.505  35.619  20.208  1.00  2.87           O  
ATOM   3094  CB  LYS A 202     -47.572  32.942  19.005  1.00  2.87           C  
ATOM   3095  CG  LYS A 202     -47.588  32.058  20.245  1.00  2.87           C  
ATOM   3096  CD  LYS A 202     -46.990  30.692  19.972  1.00  2.87           C  
ATOM   3097  CE  LYS A 202     -47.011  29.834  21.225  1.00  2.87           C  
ATOM   3098  NZ  LYS A 202     -46.443  28.489  20.980  1.00  2.87           N  
ATOM   3099  H   LYS A 202     -47.623  35.673  17.667  1.00  2.87           H  
ATOM   3100  HA  LYS A 202     -49.291  34.080  19.524  1.00  2.87           H  
ATOM   3101 1HB  LYS A 202     -48.051  32.392  18.195  1.00  2.87           H  
ATOM   3102 2HB  LYS A 202     -46.528  33.105  18.726  1.00  2.87           H  
ATOM   3103 1HG  LYS A 202     -47.014  32.532  21.038  1.00  2.87           H  
ATOM   3104 2HG  LYS A 202     -48.613  31.936  20.590  1.00  2.87           H  
ATOM   3105 1HD  LYS A 202     -47.544  30.194  19.178  1.00  2.87           H  
ATOM   3106 2HD  LYS A 202     -45.951  30.818  19.654  1.00  2.87           H  
ATOM   3107 1HE  LYS A 202     -46.426  30.331  22.002  1.00  2.87           H  
ATOM   3108 2HE  LYS A 202     -48.039  29.728  21.571  1.00  2.87           H  
ATOM   3109 1HZ  LYS A 202     -46.468  27.953  21.834  1.00  2.87           H  
ATOM   3110 2HZ  LYS A 202     -46.984  28.020  20.269  1.00  2.87           H  
ATOM   3111 3HZ  LYS A 202     -45.488  28.586  20.669  1.00  2.87           H  
ATOM   3112  N   GLU A 203     -48.243  35.010  21.504  1.00  2.69           N  
ATOM   3113  CA  GLU A 203     -47.756  35.712  22.686  1.00  2.69           C  
ATOM   3114  C   GLU A 203     -46.687  34.940  23.460  1.00  2.69           C  
ATOM   3115  O   GLU A 203     -46.912  34.484  24.581  1.00  2.69           O  
ATOM   3116  CB  GLU A 203     -48.927  36.036  23.617  1.00  2.69           C  
ATOM   3117  CG  GLU A 203     -49.960  36.985  23.013  1.00  2.69           C  
ATOM   3118  CD  GLU A 203     -51.101  37.315  23.955  1.00  2.69           C  
ATOM   3119  OE1 GLU A 203     -51.169  36.729  25.010  1.00  2.69           O  
ATOM   3120  OE2 GLU A 203     -51.900  38.156  23.614  1.00  2.69           O  
ATOM   3121  H   GLU A 203     -49.114  34.504  21.560  1.00  2.69           H  
ATOM   3122  HA  GLU A 203     -47.315  36.652  22.358  1.00  2.69           H  
ATOM   3123 1HB  GLU A 203     -49.437  35.114  23.896  1.00  2.69           H  
ATOM   3124 2HB  GLU A 203     -48.548  36.491  24.532  1.00  2.69           H  
ATOM   3125 1HG  GLU A 203     -49.458  37.911  22.732  1.00  2.69           H  
ATOM   3126 2HG  GLU A 203     -50.362  36.534  22.105  1.00  2.69           H  
ATOM   3127  N   GLY A 204     -45.512  34.841  22.853  1.00  2.34           N  
ATOM   3128  CA  GLY A 204     -44.361  34.151  23.435  1.00  2.34           C  
ATOM   3129  C   GLY A 204     -43.877  32.985  22.582  1.00  2.34           C  
ATOM   3130  O   GLY A 204     -44.633  32.423  21.794  1.00  2.34           O  
ATOM   3131  H   GLY A 204     -45.458  35.237  21.917  1.00  2.34           H  
ATOM   3132 1HA  GLY A 204     -43.546  34.864  23.565  1.00  2.34           H  
ATOM   3133 2HA  GLY A 204     -44.622  33.787  24.428  1.00  2.34           H  
ATOM   3134  N   GLY A 205     -42.614  32.606  22.776  1.00  1.94           N  
ATOM   3135  CA  GLY A 205     -42.007  31.523  22.010  1.00  1.94           C  
ATOM   3136  C   GLY A 205     -41.555  32.065  20.666  1.00  1.94           C  
ATOM   3137  O   GLY A 205     -41.582  33.276  20.449  1.00  1.94           O  
ATOM   3138  H   GLY A 205     -42.053  33.097  23.457  1.00  1.94           H  
ATOM   3139 1HA  GLY A 205     -41.156  31.111  22.553  1.00  1.94           H  
ATOM   3140 2HA  GLY A 205     -42.729  30.720  21.864  1.00  1.94           H  
ATOM   3141  N   ASP A 206     -41.102  31.188  19.778  1.00  1.59           N  
ATOM   3142  CA  ASP A 206     -40.652  31.644  18.467  1.00  1.59           C  
ATOM   3143  C   ASP A 206     -41.819  32.337  17.754  1.00  1.59           C  
ATOM   3144  O   ASP A 206     -42.951  31.852  17.813  1.00  1.59           O  
ATOM   3145  CB  ASP A 206     -40.148  30.462  17.640  1.00  1.59           C  
ATOM   3146  CG  ASP A 206     -38.812  29.873  18.118  1.00  1.59           C  
ATOM   3147  OD1 ASP A 206     -38.167  30.450  18.952  1.00  1.59           O  
ATOM   3148  OD2 ASP A 206     -38.414  28.843  17.592  1.00  1.59           O  
ATOM   3149  H   ASP A 206     -41.086  30.204  20.003  1.00  1.59           H  
ATOM   3150  HA  ASP A 206     -39.842  32.364  18.595  1.00  1.59           H  
ATOM   3151 1HB  ASP A 206     -40.890  29.675  17.678  1.00  1.59           H  
ATOM   3152 2HB  ASP A 206     -40.046  30.768  16.594  1.00  1.59           H  
ATOM   3153  N   ARG A 207     -41.549  33.453  17.074  1.00  1.33           N  
ATOM   3154  CA  ARG A 207     -42.598  34.195  16.366  1.00  1.33           C  
ATOM   3155  C   ARG A 207     -42.375  34.317  14.861  1.00  1.33           C  
ATOM   3156  O   ARG A 207     -43.326  34.497  14.102  1.00  1.33           O  
ATOM   3157  CB  ARG A 207     -42.732  35.605  16.948  1.00  1.33           C  
ATOM   3158  CG  ARG A 207     -43.331  35.722  18.361  1.00  1.33           C  
ATOM   3159  CD  ARG A 207     -43.301  37.159  18.848  1.00  1.33           C  
ATOM   3160  NE  ARG A 207     -44.000  37.338  20.134  1.00  1.33           N  
ATOM   3161  CZ  ARG A 207     -43.912  38.451  20.927  1.00  1.33           C  
ATOM   3162  NH1 ARG A 207     -43.134  39.464  20.604  1.00  1.33           N  
ATOM   3163  NH2 ARG A 207     -44.607  38.542  22.050  1.00  1.33           N  
ATOM   3164  H   ARG A 207     -40.596  33.805  17.038  1.00  1.33           H  
ATOM   3165  HA  ARG A 207     -43.542  33.676  16.524  1.00  1.33           H  
ATOM   3166 1HB  ARG A 207     -41.747  36.041  17.016  1.00  1.33           H  
ATOM   3167 2HB  ARG A 207     -43.320  36.230  16.271  1.00  1.33           H  
ATOM   3168 1HG  ARG A 207     -44.367  35.371  18.360  1.00  1.33           H  
ATOM   3169 2HG  ARG A 207     -42.748  35.116  19.056  1.00  1.33           H  
ATOM   3170 1HD  ARG A 207     -42.262  37.478  18.977  1.00  1.33           H  
ATOM   3171 2HD  ARG A 207     -43.779  37.802  18.109  1.00  1.33           H  
ATOM   3172  HE  ARG A 207     -44.633  36.591  20.424  1.00  1.33           H  
ATOM   3173 1HH1 ARG A 207     -42.555  39.459  19.757  1.00  1.33           H  
ATOM   3174 2HH1 ARG A 207     -43.085  40.271  21.202  1.00  1.33           H  
ATOM   3175 1HH2 ARG A 207     -45.215  37.800  22.345  1.00  1.33           H  
ATOM   3176 2HH2 ARG A 207     -44.524  39.372  22.617  1.00  1.33           H  
ATOM   3177  N   HIS A 208     -41.121  34.211  14.445  1.00  1.15           N  
ATOM   3178  CA  HIS A 208     -40.702  34.500  13.080  1.00  1.15           C  
ATOM   3179  C   HIS A 208     -39.940  33.333  12.442  1.00  1.15           C  
ATOM   3180  O   HIS A 208     -39.472  32.454  13.165  1.00  1.15           O  
ATOM   3181  CB  HIS A 208     -39.823  35.733  13.120  1.00  1.15           C  
ATOM   3182  CG  HIS A 208     -40.505  36.926  13.547  1.00  1.15           C  
ATOM   3183  ND1 HIS A 208     -41.131  37.777  12.677  1.00  1.15           N  
ATOM   3184  CD2 HIS A 208     -40.618  37.468  14.750  1.00  1.15           C  
ATOM   3185  CE1 HIS A 208     -41.578  38.813  13.336  1.00  1.15           C  
ATOM   3186  NE2 HIS A 208     -41.238  38.669  14.600  1.00  1.15           N  
ATOM   3187  H   HIS A 208     -40.405  34.036  15.131  1.00  1.15           H  
ATOM   3188  HA  HIS A 208     -41.592  34.722  12.508  1.00  1.15           H  
ATOM   3189 1HB  HIS A 208     -39.025  35.557  13.822  1.00  1.15           H  
ATOM   3190 2HB  HIS A 208     -39.359  35.940  12.189  1.00  1.15           H  
ATOM   3191  HD1 HIS A 208     -41.132  37.697  11.659  1.00  1.15           H  
ATOM   3192  HD2 HIS A 208     -40.257  37.155  15.721  1.00  1.15           H  
ATOM   3193  HE1 HIS A 208     -42.102  39.616  12.823  1.00  1.15           H  
ATOM   3194  N   PRO A 209     -39.817  33.292  11.098  1.00  1.06           N  
ATOM   3195  CA  PRO A 209     -39.185  32.251  10.300  1.00  1.06           C  
ATOM   3196  C   PRO A 209     -37.728  31.937  10.574  1.00  1.06           C  
ATOM   3197  O   PRO A 209     -36.924  32.797  10.948  1.00  1.06           O  
ATOM   3198  CB  PRO A 209     -39.255  32.838   8.901  1.00  1.06           C  
ATOM   3199  CG  PRO A 209     -40.415  33.771   8.926  1.00  1.06           C  
ATOM   3200  CD  PRO A 209     -40.413  34.374  10.248  1.00  1.06           C  
ATOM   3201  HA  PRO A 209     -39.786  31.339  10.366  1.00  1.06           H  
ATOM   3202 1HB  PRO A 209     -38.310  33.334   8.663  1.00  1.06           H  
ATOM   3203 2HB  PRO A 209     -39.376  32.018   8.177  1.00  1.06           H  
ATOM   3204 1HG  PRO A 209     -40.319  34.511   8.127  1.00  1.06           H  
ATOM   3205 2HG  PRO A 209     -41.355  33.238   8.766  1.00  1.06           H  
ATOM   3206 1HD  PRO A 209     -39.812  35.266  10.229  1.00  1.06           H  
ATOM   3207 2HD  PRO A 209     -41.459  34.579  10.462  1.00  1.06           H  
ATOM   3208  N   LYS A 210     -37.413  30.674  10.331  1.00  1.02           N  
ATOM   3209  CA  LYS A 210     -36.071  30.144  10.447  1.00  1.02           C  
ATOM   3210  C   LYS A 210     -35.719  29.475   9.123  1.00  1.02           C  
ATOM   3211  O   LYS A 210     -36.468  28.621   8.635  1.00  1.02           O  
ATOM   3212  CB  LYS A 210     -35.984  29.179  11.626  1.00  1.02           C  
ATOM   3213  CG  LYS A 210     -36.240  29.876  12.972  1.00  1.02           C  
ATOM   3214  CD  LYS A 210     -36.071  28.961  14.169  1.00  1.02           C  
ATOM   3215  CE  LYS A 210     -36.270  29.760  15.452  1.00  1.02           C  
ATOM   3216  NZ  LYS A 210     -36.219  28.916  16.670  1.00  1.02           N  
ATOM   3217  H   LYS A 210     -38.157  30.052  10.017  1.00  1.02           H  
ATOM   3218  HA  LYS A 210     -35.380  30.964  10.613  1.00  1.02           H  
ATOM   3219 1HB  LYS A 210     -36.716  28.381  11.504  1.00  1.02           H  
ATOM   3220 2HB  LYS A 210     -34.991  28.728  11.656  1.00  1.02           H  
ATOM   3221 1HG  LYS A 210     -35.595  30.739  13.079  1.00  1.02           H  
ATOM   3222 2HG  LYS A 210     -37.270  30.236  12.986  1.00  1.02           H  
ATOM   3223 1HD  LYS A 210     -36.813  28.158  14.128  1.00  1.02           H  
ATOM   3224 2HD  LYS A 210     -35.075  28.521  14.169  1.00  1.02           H  
ATOM   3225 1HE  LYS A 210     -35.488  30.512  15.511  1.00  1.02           H  
ATOM   3226 2HE  LYS A 210     -37.238  30.262  15.416  1.00  1.02           H  
ATOM   3227 1HZ  LYS A 210     -36.373  29.504  17.491  1.00  1.02           H  
ATOM   3228 2HZ  LYS A 210     -36.989  28.237  16.647  1.00  1.02           H  
ATOM   3229 3HZ  LYS A 210     -35.342  28.442  16.754  1.00  1.02           H  
ATOM   3230  N   ILE A 211     -34.604  29.885   8.540  1.00  1.02           N  
ATOM   3231  CA  ILE A 211     -34.218  29.384   7.230  1.00  1.02           C  
ATOM   3232  C   ILE A 211     -32.901  28.614   7.279  1.00  1.02           C  
ATOM   3233  O   ILE A 211     -31.891  29.125   7.771  1.00  1.02           O  
ATOM   3234  CB  ILE A 211     -34.146  30.542   6.222  1.00  1.02           C  
ATOM   3235  CG1 ILE A 211     -35.526  31.249   6.109  1.00  1.02           C  
ATOM   3236  CG2 ILE A 211     -33.767  30.018   4.919  1.00  1.02           C  
ATOM   3237  CD1 ILE A 211     -35.538  32.460   5.221  1.00  1.02           C  
ATOM   3238  H   ILE A 211     -34.024  30.571   9.023  1.00  1.02           H  
ATOM   3239  HA  ILE A 211     -34.982  28.692   6.888  1.00  1.02           H  
ATOM   3240  HB  ILE A 211     -33.421  31.248   6.546  1.00  1.02           H  
ATOM   3241 1HG1 ILE A 211     -36.237  30.547   5.730  1.00  1.02           H  
ATOM   3242 2HG1 ILE A 211     -35.845  31.565   7.103  1.00  1.02           H  
ATOM   3243 1HG2 ILE A 211     -33.706  30.828   4.193  1.00  1.02           H  
ATOM   3244 2HG2 ILE A 211     -32.810  29.520   4.994  1.00  1.02           H  
ATOM   3245 3HG2 ILE A 211     -34.501  29.311   4.612  1.00  1.02           H  
ATOM   3246 1HD1 ILE A 211     -36.541  32.878   5.198  1.00  1.02           H  
ATOM   3247 2HD1 ILE A 211     -34.859  33.202   5.577  1.00  1.02           H  
ATOM   3248 3HD1 ILE A 211     -35.248  32.159   4.229  1.00  1.02           H  
ATOM   3249  N   GLY A 212     -32.919  27.372   6.793  1.00  1.05           N  
ATOM   3250  CA  GLY A 212     -31.740  26.513   6.862  1.00  1.05           C  
ATOM   3251  C   GLY A 212     -30.650  26.785   5.828  1.00  1.05           C  
ATOM   3252  O   GLY A 212     -30.862  27.432   4.797  1.00  1.05           O  
ATOM   3253  H   GLY A 212     -33.783  26.996   6.392  1.00  1.05           H  
ATOM   3254 1HA  GLY A 212     -31.308  26.592   7.860  1.00  1.05           H  
ATOM   3255 2HA  GLY A 212     -32.068  25.479   6.754  1.00  1.05           H  
ATOM   3256  N   ASP A 213     -29.471  26.233   6.107  1.00  1.10           N  
ATOM   3257  CA  ASP A 213     -28.324  26.385   5.226  1.00  1.10           C  
ATOM   3258  C   ASP A 213     -28.649  25.851   3.849  1.00  1.10           C  
ATOM   3259  O   ASP A 213     -29.188  24.754   3.759  1.00  1.10           O  
ATOM   3260  CB  ASP A 213     -27.139  25.569   5.760  1.00  1.10           C  
ATOM   3261  CG  ASP A 213     -26.586  26.081   7.062  1.00  1.10           C  
ATOM   3262  OD1 ASP A 213     -27.004  27.126   7.455  1.00  1.10           O  
ATOM   3263  OD2 ASP A 213     -25.746  25.460   7.643  1.00  1.10           O  
ATOM   3264  H   ASP A 213     -29.371  25.704   6.964  1.00  1.10           H  
ATOM   3265  HA  ASP A 213     -28.067  27.443   5.147  1.00  1.10           H  
ATOM   3266 1HB  ASP A 213     -27.449  24.530   5.897  1.00  1.10           H  
ATOM   3267 2HB  ASP A 213     -26.341  25.570   5.016  1.00  1.10           H  
ATOM   3268  N   GLY A 214     -28.257  26.579   2.796  1.00  1.16           N  
ATOM   3269  CA  GLY A 214     -28.443  26.210   1.394  1.00  1.16           C  
ATOM   3270  C   GLY A 214     -29.668  26.851   0.725  1.00  1.16           C  
ATOM   3271  O   GLY A 214     -29.723  26.934  -0.505  1.00  1.16           O  
ATOM   3272  H   GLY A 214     -27.827  27.483   2.937  1.00  1.16           H  
ATOM   3273 1HA  GLY A 214     -27.549  26.490   0.838  1.00  1.16           H  
ATOM   3274 2HA  GLY A 214     -28.532  25.126   1.322  1.00  1.16           H  
ATOM   3275  N   VAL A 215     -30.593  27.383   1.517  1.00  1.22           N  
ATOM   3276  CA  VAL A 215     -31.829  27.959   0.983  1.00  1.22           C  
ATOM   3277  C   VAL A 215     -31.729  29.227   0.148  1.00  1.22           C  
ATOM   3278  O   VAL A 215     -31.005  30.170   0.494  1.00  1.22           O  
ATOM   3279  CB  VAL A 215     -32.799  28.227   2.118  1.00  1.22           C  
ATOM   3280  CG1 VAL A 215     -33.999  28.963   1.617  1.00  1.22           C  
ATOM   3281  CG2 VAL A 215     -33.210  26.943   2.686  1.00  1.22           C  
ATOM   3282  H   VAL A 215     -30.485  27.327   2.533  1.00  1.22           H  
ATOM   3283  HA  VAL A 215     -32.283  27.187   0.355  1.00  1.22           H  
ATOM   3284  HB  VAL A 215     -32.310  28.818   2.870  1.00  1.22           H  
ATOM   3285 1HG1 VAL A 215     -34.663  29.119   2.420  1.00  1.22           H  
ATOM   3286 2HG1 VAL A 215     -33.696  29.917   1.213  1.00  1.22           H  
ATOM   3287 3HG1 VAL A 215     -34.501  28.375   0.850  1.00  1.22           H  
ATOM   3288 1HG2 VAL A 215     -33.897  27.089   3.513  1.00  1.22           H  
ATOM   3289 2HG2 VAL A 215     -33.689  26.364   1.902  1.00  1.22           H  
ATOM   3290 3HG2 VAL A 215     -32.337  26.430   3.036  1.00  1.22           H  
ATOM   3291  N   MET A 216     -32.462  29.224  -0.971  1.00  1.28           N  
ATOM   3292  CA  MET A 216     -32.548  30.402  -1.831  1.00  1.28           C  
ATOM   3293  C   MET A 216     -33.943  31.020  -1.726  1.00  1.28           C  
ATOM   3294  O   MET A 216     -34.945  30.337  -1.958  1.00  1.28           O  
ATOM   3295  CB  MET A 216     -32.244  30.033  -3.277  1.00  1.28           C  
ATOM   3296  CG  MET A 216     -32.289  31.208  -4.258  1.00  1.28           C  
ATOM   3297  SD  MET A 216     -31.897  30.717  -5.962  1.00  1.28           S  
ATOM   3298  CE  MET A 216     -30.161  30.345  -5.808  1.00  1.28           C  
ATOM   3299  H   MET A 216     -33.016  28.389  -1.182  1.00  1.28           H  
ATOM   3300  HA  MET A 216     -31.829  31.147  -1.491  1.00  1.28           H  
ATOM   3301 1HB  MET A 216     -31.253  29.594  -3.334  1.00  1.28           H  
ATOM   3302 2HB  MET A 216     -32.953  29.278  -3.614  1.00  1.28           H  
ATOM   3303 1HG  MET A 216     -33.287  31.655  -4.246  1.00  1.28           H  
ATOM   3304 2HG  MET A 216     -31.576  31.972  -3.943  1.00  1.28           H  
ATOM   3305 1HE  MET A 216     -29.763  30.030  -6.767  1.00  1.28           H  
ATOM   3306 2HE  MET A 216     -29.625  31.230  -5.467  1.00  1.28           H  
ATOM   3307 3HE  MET A 216     -30.042  29.545  -5.082  1.00  1.28           H  
ATOM   3308  N   ILE A 217     -33.999  32.293  -1.366  1.00  1.33           N  
ATOM   3309  CA  ILE A 217     -35.261  33.001  -1.213  1.00  1.33           C  
ATOM   3310  C   ILE A 217     -35.431  34.044  -2.318  1.00  1.33           C  
ATOM   3311  O   ILE A 217     -34.520  34.818  -2.600  1.00  1.33           O  
ATOM   3312  CB  ILE A 217     -35.355  33.690   0.162  1.00  1.33           C  
ATOM   3313  CG1 ILE A 217     -35.120  32.718   1.297  1.00  1.33           C  
ATOM   3314  CG2 ILE A 217     -36.712  34.272   0.333  1.00  1.33           C  
ATOM   3315  CD1 ILE A 217     -36.117  31.592   1.342  1.00  1.33           C  
ATOM   3316  H   ILE A 217     -33.137  32.798  -1.175  1.00  1.33           H  
ATOM   3317  HA  ILE A 217     -36.076  32.288  -1.298  1.00  1.33           H  
ATOM   3318  HB  ILE A 217     -34.621  34.472   0.227  1.00  1.33           H  
ATOM   3319 1HG1 ILE A 217     -34.107  32.313   1.223  1.00  1.33           H  
ATOM   3320 2HG1 ILE A 217     -35.196  33.277   2.222  1.00  1.33           H  
ATOM   3321 1HG2 ILE A 217     -36.773  34.753   1.286  1.00  1.33           H  
ATOM   3322 2HG2 ILE A 217     -36.877  34.995  -0.452  1.00  1.33           H  
ATOM   3323 3HG2 ILE A 217     -37.462  33.489   0.274  1.00  1.33           H  
ATOM   3324 1HD1 ILE A 217     -35.923  30.961   2.193  1.00  1.33           H  
ATOM   3325 2HD1 ILE A 217     -37.102  31.998   1.427  1.00  1.33           H  
ATOM   3326 3HD1 ILE A 217     -36.049  31.007   0.429  1.00  1.33           H  
ATOM   3327  N   GLY A 218     -36.585  34.059  -2.954  1.00  1.35           N  
ATOM   3328  CA  GLY A 218     -36.861  35.014  -4.008  1.00  1.35           C  
ATOM   3329  C   GLY A 218     -36.827  36.456  -3.509  1.00  1.35           C  
ATOM   3330  O   GLY A 218     -37.147  36.751  -2.358  1.00  1.35           O  
ATOM   3331  H   GLY A 218     -37.291  33.364  -2.739  1.00  1.35           H  
ATOM   3332 1HA  GLY A 218     -36.131  34.886  -4.805  1.00  1.35           H  
ATOM   3333 2HA  GLY A 218     -37.826  34.786  -4.430  1.00  1.35           H  
ATOM   3334  N   ALA A 219     -36.547  37.367  -4.433  1.00  1.35           N  
ATOM   3335  CA  ALA A 219     -36.374  38.794  -4.157  1.00  1.35           C  
ATOM   3336  C   ALA A 219     -37.522  39.493  -3.427  1.00  1.35           C  
ATOM   3337  O   ALA A 219     -37.288  40.373  -2.606  1.00  1.35           O  
ATOM   3338  CB  ALA A 219     -36.182  39.495  -5.497  1.00  1.35           C  
ATOM   3339  H   ALA A 219     -36.358  37.039  -5.369  1.00  1.35           H  
ATOM   3340  HA  ALA A 219     -35.479  38.903  -3.540  1.00  1.35           H  
ATOM   3341 1HB  ALA A 219     -36.004  40.545  -5.365  1.00  1.35           H  
ATOM   3342 2HB  ALA A 219     -35.330  39.053  -6.015  1.00  1.35           H  
ATOM   3343 3HB  ALA A 219     -37.079  39.370  -6.100  1.00  1.35           H  
ATOM   3344  N   ASN A 220     -38.756  39.137  -3.731  1.00  1.32           N  
ATOM   3345  CA  ASN A 220     -39.889  39.816  -3.111  1.00  1.32           C  
ATOM   3346  C   ASN A 220     -40.631  38.914  -2.137  1.00  1.32           C  
ATOM   3347  O   ASN A 220     -41.763  39.211  -1.751  1.00  1.32           O  
ATOM   3348  CB  ASN A 220     -40.844  40.301  -4.183  1.00  1.32           C  
ATOM   3349  CG  ASN A 220     -40.227  41.337  -5.084  1.00  1.32           C  
ATOM   3350  OD1 ASN A 220     -39.558  42.270  -4.627  1.00  1.32           O  
ATOM   3351  ND2 ASN A 220     -40.444  41.191  -6.371  1.00  1.32           N  
ATOM   3352  H   ASN A 220     -38.916  38.395  -4.389  1.00  1.32           H  
ATOM   3353  HA  ASN A 220     -39.523  40.670  -2.542  1.00  1.32           H  
ATOM   3354 1HB  ASN A 220     -41.171  39.454  -4.785  1.00  1.32           H  
ATOM   3355 2HB  ASN A 220     -41.731  40.725  -3.713  1.00  1.32           H  
ATOM   3356 1HD2 ASN A 220     -40.062  41.849  -7.021  1.00  1.32           H  
ATOM   3357 2HD2 ASN A 220     -41.001  40.429  -6.704  1.00  1.32           H  
ATOM   3358  N   ALA A 221     -40.012  37.807  -1.752  1.00  1.28           N  
ATOM   3359  CA  ALA A 221     -40.694  36.824  -0.920  1.00  1.28           C  
ATOM   3360  C   ALA A 221     -41.079  37.346   0.459  1.00  1.28           C  
ATOM   3361  O   ALA A 221     -40.383  38.178   1.058  1.00  1.28           O  
ATOM   3362  CB  ALA A 221     -39.841  35.594  -0.770  1.00  1.28           C  
ATOM   3363  H   ALA A 221     -39.053  37.615  -2.049  1.00  1.28           H  
ATOM   3364  HA  ALA A 221     -41.615  36.543  -1.434  1.00  1.28           H  
ATOM   3365 1HB  ALA A 221     -40.376  34.846  -0.186  1.00  1.28           H  
ATOM   3366 2HB  ALA A 221     -39.604  35.186  -1.758  1.00  1.28           H  
ATOM   3367 3HB  ALA A 221     -38.941  35.873  -0.265  1.00  1.28           H  
ATOM   3368  N   SER A 222     -42.180  36.812   0.966  1.00  1.22           N  
ATOM   3369  CA  SER A 222     -42.658  37.121   2.307  1.00  1.22           C  
ATOM   3370  C   SER A 222     -42.935  35.832   3.062  1.00  1.22           C  
ATOM   3371  O   SER A 222     -43.697  34.992   2.602  1.00  1.22           O  
ATOM   3372  CB  SER A 222     -43.908  37.965   2.224  1.00  1.22           C  
ATOM   3373  OG  SER A 222     -44.449  38.175   3.486  1.00  1.22           O  
ATOM   3374  H   SER A 222     -42.725  36.171   0.380  1.00  1.22           H  
ATOM   3375  HA  SER A 222     -41.885  37.673   2.845  1.00  1.22           H  
ATOM   3376 1HB  SER A 222     -43.674  38.920   1.757  1.00  1.22           H  
ATOM   3377 2HB  SER A 222     -44.632  37.461   1.596  1.00  1.22           H  
ATOM   3378  HG  SER A 222     -44.452  37.299   3.892  1.00  1.22           H  
ATOM   3379  N   ILE A 223     -42.246  35.638   4.170  1.00  1.16           N  
ATOM   3380  CA  ILE A 223     -42.385  34.404   4.939  1.00  1.16           C  
ATOM   3381  C   ILE A 223     -42.890  34.818   6.311  1.00  1.16           C  
ATOM   3382  O   ILE A 223     -42.227  35.594   6.995  1.00  1.16           O  
ATOM   3383  CB  ILE A 223     -41.024  33.670   4.983  1.00  1.16           C  
ATOM   3384  CG1 ILE A 223     -40.557  33.396   3.519  1.00  1.16           C  
ATOM   3385  CG2 ILE A 223     -41.138  32.339   5.723  1.00  1.16           C  
ATOM   3386  CD1 ILE A 223     -39.192  32.849   3.392  1.00  1.16           C  
ATOM   3387  H   ILE A 223     -41.641  36.387   4.515  1.00  1.16           H  
ATOM   3388  HA  ILE A 223     -43.132  33.758   4.480  1.00  1.16           H  
ATOM   3389  HB  ILE A 223     -40.293  34.296   5.471  1.00  1.16           H  
ATOM   3390 1HG1 ILE A 223     -41.240  32.700   3.059  1.00  1.16           H  
ATOM   3391 2HG1 ILE A 223     -40.580  34.325   2.957  1.00  1.16           H  
ATOM   3392 1HG2 ILE A 223     -40.171  31.844   5.737  1.00  1.16           H  
ATOM   3393 2HG2 ILE A 223     -41.461  32.513   6.715  1.00  1.16           H  
ATOM   3394 3HG2 ILE A 223     -41.849  31.702   5.243  1.00  1.16           H  
ATOM   3395 1HD1 ILE A 223     -38.986  32.703   2.342  1.00  1.16           H  
ATOM   3396 2HD1 ILE A 223     -38.473  33.550   3.815  1.00  1.16           H  
ATOM   3397 3HD1 ILE A 223     -39.130  31.903   3.913  1.00  1.16           H  
ATOM   3398  N   LEU A 224     -44.097  34.392   6.677  1.00  1.11           N  
ATOM   3399  CA  LEU A 224     -44.703  34.926   7.898  1.00  1.11           C  
ATOM   3400  C   LEU A 224     -44.993  33.916   9.006  1.00  1.11           C  
ATOM   3401  O   LEU A 224     -45.730  32.953   8.806  1.00  1.11           O  
ATOM   3402  CB  LEU A 224     -46.008  35.604   7.498  1.00  1.11           C  
ATOM   3403  CG  LEU A 224     -45.851  36.701   6.424  1.00  1.11           C  
ATOM   3404  CD1 LEU A 224     -47.213  37.201   6.018  1.00  1.11           C  
ATOM   3405  CD2 LEU A 224     -44.977  37.830   6.968  1.00  1.11           C  
ATOM   3406  H   LEU A 224     -44.600  33.720   6.095  1.00  1.11           H  
ATOM   3407  HA  LEU A 224     -44.029  35.673   8.304  1.00  1.11           H  
ATOM   3408 1HB  LEU A 224     -46.689  34.846   7.112  1.00  1.11           H  
ATOM   3409 2HB  LEU A 224     -46.452  36.056   8.385  1.00  1.11           H  
ATOM   3410  HG  LEU A 224     -45.380  36.274   5.540  1.00  1.11           H  
ATOM   3411 1HD1 LEU A 224     -47.103  37.963   5.245  1.00  1.11           H  
ATOM   3412 2HD1 LEU A 224     -47.800  36.368   5.627  1.00  1.11           H  
ATOM   3413 3HD1 LEU A 224     -47.716  37.629   6.884  1.00  1.11           H  
ATOM   3414 1HD2 LEU A 224     -44.859  38.600   6.206  1.00  1.11           H  
ATOM   3415 2HD2 LEU A 224     -45.450  38.259   7.848  1.00  1.11           H  
ATOM   3416 3HD2 LEU A 224     -44.006  37.436   7.234  1.00  1.11           H  
ATOM   3417  N   GLY A 225     -44.522  34.212  10.211  1.00  1.08           N  
ATOM   3418  CA  GLY A 225     -44.737  33.356  11.370  1.00  1.08           C  
ATOM   3419  C   GLY A 225     -43.630  32.328  11.545  1.00  1.08           C  
ATOM   3420  O   GLY A 225     -42.644  32.315  10.810  1.00  1.08           O  
ATOM   3421  H   GLY A 225     -43.957  35.052  10.325  1.00  1.08           H  
ATOM   3422 1HA  GLY A 225     -44.810  33.973  12.263  1.00  1.08           H  
ATOM   3423 2HA  GLY A 225     -45.690  32.842  11.264  1.00  1.08           H  
ATOM   3424  N   ASN A 226     -43.797  31.429  12.506  1.00  1.06           N  
ATOM   3425  CA  ASN A 226     -42.747  30.462  12.827  1.00  1.06           C  
ATOM   3426  C   ASN A 226     -42.653  29.345  11.796  1.00  1.06           C  
ATOM   3427  O   ASN A 226     -43.092  28.220  12.028  1.00  1.06           O  
ATOM   3428  CB  ASN A 226     -42.989  29.876  14.196  1.00  1.06           C  
ATOM   3429  CG  ASN A 226     -41.862  29.006  14.686  1.00  1.06           C  
ATOM   3430  OD1 ASN A 226     -40.756  28.990  14.137  1.00  1.06           O  
ATOM   3431  ND2 ASN A 226     -42.137  28.255  15.726  1.00  1.06           N  
ATOM   3432  H   ASN A 226     -44.641  31.450  13.060  1.00  1.06           H  
ATOM   3433  HA  ASN A 226     -41.788  30.984  12.829  1.00  1.06           H  
ATOM   3434 1HB  ASN A 226     -43.132  30.691  14.914  1.00  1.06           H  
ATOM   3435 2HB  ASN A 226     -43.906  29.288  14.183  1.00  1.06           H  
ATOM   3436 1HD2 ASN A 226     -41.435  27.651  16.106  1.00  1.06           H  
ATOM   3437 2HD2 ASN A 226     -43.045  28.292  16.140  1.00  1.06           H  
ATOM   3438  N   ILE A 227     -42.073  29.695  10.661  1.00  1.06           N  
ATOM   3439  CA  ILE A 227     -41.915  28.832   9.502  1.00  1.06           C  
ATOM   3440  C   ILE A 227     -40.514  28.337   9.268  1.00  1.06           C  
ATOM   3441  O   ILE A 227     -39.572  29.125   9.158  1.00  1.06           O  
ATOM   3442  CB  ILE A 227     -42.331  29.588   8.253  1.00  1.06           C  
ATOM   3443  CG1 ILE A 227     -43.754  29.927   8.346  1.00  1.06           C  
ATOM   3444  CG2 ILE A 227     -42.018  28.780   7.034  1.00  1.06           C  
ATOM   3445  CD1 ILE A 227     -44.131  30.856   7.353  1.00  1.06           C  
ATOM   3446  H   ILE A 227     -41.789  30.669  10.600  1.00  1.06           H  
ATOM   3447  HA  ILE A 227     -42.563  27.960   9.628  1.00  1.06           H  
ATOM   3448  HB  ILE A 227     -41.788  30.530   8.210  1.00  1.06           H  
ATOM   3449 1HG1 ILE A 227     -44.343  29.022   8.216  1.00  1.06           H  
ATOM   3450 2HG1 ILE A 227     -43.981  30.357   9.316  1.00  1.06           H  
ATOM   3451 1HG2 ILE A 227     -42.309  29.324   6.152  1.00  1.06           H  
ATOM   3452 2HG2 ILE A 227     -40.955  28.576   6.996  1.00  1.06           H  
ATOM   3453 3HG2 ILE A 227     -42.554  27.857   7.083  1.00  1.06           H  
ATOM   3454 1HD1 ILE A 227     -45.176  31.060   7.444  1.00  1.06           H  
ATOM   3455 2HD1 ILE A 227     -43.569  31.767   7.489  1.00  1.06           H  
ATOM   3456 3HD1 ILE A 227     -43.928  30.456   6.408  1.00  1.06           H  
ATOM   3457  N   ARG A 228     -40.369  27.027   9.173  1.00  1.08           N  
ATOM   3458  CA  ARG A 228     -39.074  26.453   8.897  1.00  1.08           C  
ATOM   3459  C   ARG A 228     -38.911  26.230   7.392  1.00  1.08           C  
ATOM   3460  O   ARG A 228     -39.721  25.527   6.773  1.00  1.08           O  
ATOM   3461  CB  ARG A 228     -38.921  25.125   9.610  1.00  1.08           C  
ATOM   3462  CG  ARG A 228     -39.002  25.174  11.127  1.00  1.08           C  
ATOM   3463  CD  ARG A 228     -38.927  23.797  11.720  1.00  1.08           C  
ATOM   3464  NE  ARG A 228     -40.078  22.970  11.341  1.00  1.08           N  
ATOM   3465  CZ  ARG A 228     -40.197  21.648  11.546  1.00  1.08           C  
ATOM   3466  NH1 ARG A 228     -39.243  20.960  12.142  1.00  1.08           N  
ATOM   3467  NH2 ARG A 228     -41.298  21.062  11.129  1.00  1.08           N  
ATOM   3468  H   ARG A 228     -41.186  26.419   9.282  1.00  1.08           H  
ATOM   3469  HA  ARG A 228     -38.302  27.134   9.245  1.00  1.08           H  
ATOM   3470 1HB  ARG A 228     -39.696  24.440   9.265  1.00  1.08           H  
ATOM   3471 2HB  ARG A 228     -37.958  24.689   9.347  1.00  1.08           H  
ATOM   3472 1HG  ARG A 228     -38.184  25.777  11.522  1.00  1.08           H  
ATOM   3473 2HG  ARG A 228     -39.960  25.620  11.417  1.00  1.08           H  
ATOM   3474 1HD  ARG A 228     -38.023  23.300  11.373  1.00  1.08           H  
ATOM   3475 2HD  ARG A 228     -38.907  23.870  12.806  1.00  1.08           H  
ATOM   3476  HE  ARG A 228     -40.886  23.419  10.871  1.00  1.08           H  
ATOM   3477 1HH1 ARG A 228     -38.404  21.427  12.453  1.00  1.08           H  
ATOM   3478 2HH1 ARG A 228     -39.353  19.968  12.285  1.00  1.08           H  
ATOM   3479 1HH2 ARG A 228     -42.005  21.657  10.656  1.00  1.08           H  
ATOM   3480 2HH2 ARG A 228     -41.441  20.075  11.257  1.00  1.08           H  
ATOM   3481  N   ILE A 229     -37.863  26.801   6.819  1.00  1.12           N  
ATOM   3482  CA  ILE A 229     -37.580  26.579   5.407  1.00  1.12           C  
ATOM   3483  C   ILE A 229     -36.396  25.606   5.325  1.00  1.12           C  
ATOM   3484  O   ILE A 229     -35.262  25.934   5.701  1.00  1.12           O  
ATOM   3485  CB  ILE A 229     -37.276  27.901   4.680  1.00  1.12           C  
ATOM   3486  CG1 ILE A 229     -38.406  28.936   4.866  1.00  1.12           C  
ATOM   3487  CG2 ILE A 229     -37.083  27.649   3.227  1.00  1.12           C  
ATOM   3488  CD1 ILE A 229     -39.744  28.507   4.334  1.00  1.12           C  
ATOM   3489  H   ILE A 229     -37.260  27.402   7.384  1.00  1.12           H  
ATOM   3490  HA  ILE A 229     -38.439  26.112   4.930  1.00  1.12           H  
ATOM   3491  HB  ILE A 229     -36.395  28.318   5.090  1.00  1.12           H  
ATOM   3492 1HG1 ILE A 229     -38.508  29.154   5.937  1.00  1.12           H  
ATOM   3493 2HG1 ILE A 229     -38.118  29.849   4.355  1.00  1.12           H  
ATOM   3494 1HG2 ILE A 229     -36.855  28.578   2.720  1.00  1.12           H  
ATOM   3495 2HG2 ILE A 229     -36.264  26.955   3.119  1.00  1.12           H  
ATOM   3496 3HG2 ILE A 229     -37.989  27.221   2.802  1.00  1.12           H  
ATOM   3497 1HD1 ILE A 229     -40.463  29.302   4.505  1.00  1.12           H  
ATOM   3498 2HD1 ILE A 229     -39.668  28.314   3.269  1.00  1.12           H  
ATOM   3499 3HD1 ILE A 229     -40.072  27.602   4.842  1.00  1.12           H  
ATOM   3500  N   GLY A 230     -36.658  24.387   4.863  1.00  1.17           N  
ATOM   3501  CA  GLY A 230     -35.630  23.353   4.866  1.00  1.17           C  
ATOM   3502  C   GLY A 230     -34.461  23.718   3.960  1.00  1.17           C  
ATOM   3503  O   GLY A 230     -34.652  24.390   2.954  1.00  1.17           O  
ATOM   3504  H   GLY A 230     -37.600  24.141   4.545  1.00  1.17           H  
ATOM   3505 1HA  GLY A 230     -35.271  23.206   5.884  1.00  1.17           H  
ATOM   3506 2HA  GLY A 230     -36.079  22.415   4.557  1.00  1.17           H  
ATOM   3507  N   SER A 231     -33.268  23.202   4.275  1.00  1.22           N  
ATOM   3508  CA  SER A 231     -32.019  23.511   3.554  1.00  1.22           C  
ATOM   3509  C   SER A 231     -31.983  23.595   2.039  1.00  1.22           C  
ATOM   3510  O   SER A 231     -31.307  24.456   1.486  1.00  1.22           O  
ATOM   3511  CB  SER A 231     -30.944  22.523   3.955  1.00  1.22           C  
ATOM   3512  OG  SER A 231     -30.453  22.838   5.207  1.00  1.22           O  
ATOM   3513  H   SER A 231     -33.206  22.616   5.095  1.00  1.22           H  
ATOM   3514  HA  SER A 231     -31.694  24.479   3.927  1.00  1.22           H  
ATOM   3515 1HB  SER A 231     -31.364  21.519   3.968  1.00  1.22           H  
ATOM   3516 2HB  SER A 231     -30.139  22.528   3.221  1.00  1.22           H  
ATOM   3517  HG  SER A 231     -29.889  23.643   5.009  1.00  1.22           H  
ATOM   3518  N   ASN A 232     -32.656  22.710   1.344  1.00  1.26           N  
ATOM   3519  CA  ASN A 232     -32.516  22.745  -0.099  1.00  1.26           C  
ATOM   3520  C   ASN A 232     -33.690  23.443  -0.780  1.00  1.26           C  
ATOM   3521  O   ASN A 232     -33.882  23.356  -2.002  1.00  1.26           O  
ATOM   3522  CB  ASN A 232     -32.300  21.352  -0.620  1.00  1.26           C  
ATOM   3523  CG  ASN A 232     -30.975  20.769  -0.168  1.00  1.26           C  
ATOM   3524  OD1 ASN A 232     -29.959  21.469  -0.099  1.00  1.26           O  
ATOM   3525  ND2 ASN A 232     -30.968  19.497   0.143  1.00  1.26           N  
ATOM   3526  H   ASN A 232     -33.242  22.030   1.799  1.00  1.26           H  
ATOM   3527  HA  ASN A 232     -31.625  23.318  -0.326  1.00  1.26           H  
ATOM   3528 1HB  ASN A 232     -33.087  20.709  -0.256  1.00  1.26           H  
ATOM   3529 2HB  ASN A 232     -32.353  21.361  -1.699  1.00  1.26           H  
ATOM   3530 1HD2 ASN A 232     -30.116  19.062   0.442  1.00  1.26           H  
ATOM   3531 2HD2 ASN A 232     -31.804  18.957   0.074  1.00  1.26           H  
ATOM   3532  N   ALA A 233     -34.506  24.102   0.021  1.00  1.30           N  
ATOM   3533  CA  ALA A 233     -35.694  24.744  -0.476  1.00  1.30           C  
ATOM   3534  C   ALA A 233     -35.399  25.991  -1.278  1.00  1.30           C  
ATOM   3535  O   ALA A 233     -34.385  26.678  -1.071  1.00  1.30           O  
ATOM   3536  CB  ALA A 233     -36.610  25.083   0.668  1.00  1.30           C  
ATOM   3537  H   ALA A 233     -34.326  24.150   1.023  1.00  1.30           H  
ATOM   3538  HA  ALA A 233     -36.195  24.036  -1.127  1.00  1.30           H  
ATOM   3539 1HB  ALA A 233     -37.523  25.529   0.282  1.00  1.30           H  
ATOM   3540 2HB  ALA A 233     -36.853  24.169   1.225  1.00  1.30           H  
ATOM   3541 3HB  ALA A 233     -36.106  25.770   1.301  1.00  1.30           H  
ATOM   3542  N   LYS A 234     -36.324  26.277  -2.180  1.00  1.32           N  
ATOM   3543  CA  LYS A 234     -36.299  27.481  -2.986  1.00  1.32           C  
ATOM   3544  C   LYS A 234     -37.667  28.158  -2.962  1.00  1.32           C  
ATOM   3545  O   LYS A 234     -38.689  27.521  -3.232  1.00  1.32           O  
ATOM   3546  CB  LYS A 234     -35.871  27.154  -4.412  1.00  1.32           C  
ATOM   3547  CG  LYS A 234     -35.784  28.346  -5.323  1.00  1.32           C  
ATOM   3548  CD  LYS A 234     -35.307  27.948  -6.698  1.00  1.32           C  
ATOM   3549  CE  LYS A 234     -35.260  29.141  -7.603  1.00  1.32           C  
ATOM   3550  NZ  LYS A 234     -34.821  28.786  -8.957  1.00  1.32           N  
ATOM   3551  H   LYS A 234     -37.091  25.612  -2.293  1.00  1.32           H  
ATOM   3552  HA  LYS A 234     -35.575  28.162  -2.559  1.00  1.32           H  
ATOM   3553 1HB  LYS A 234     -34.888  26.678  -4.391  1.00  1.32           H  
ATOM   3554 2HB  LYS A 234     -36.566  26.440  -4.847  1.00  1.32           H  
ATOM   3555 1HG  LYS A 234     -36.771  28.806  -5.408  1.00  1.32           H  
ATOM   3556 2HG  LYS A 234     -35.096  29.081  -4.899  1.00  1.32           H  
ATOM   3557 1HD  LYS A 234     -34.305  27.525  -6.628  1.00  1.32           H  
ATOM   3558 2HD  LYS A 234     -35.975  27.198  -7.122  1.00  1.32           H  
ATOM   3559 1HE  LYS A 234     -36.249  29.591  -7.658  1.00  1.32           H  
ATOM   3560 2HE  LYS A 234     -34.566  29.870  -7.189  1.00  1.32           H  
ATOM   3561 1HZ  LYS A 234     -34.790  29.639  -9.526  1.00  1.32           H  
ATOM   3562 2HZ  LYS A 234     -33.892  28.391  -8.911  1.00  1.32           H  
ATOM   3563 3HZ  LYS A 234     -35.453  28.123  -9.368  1.00  1.32           H  
ATOM   3564  N   ILE A 235     -37.686  29.436  -2.587  1.00  1.33           N  
ATOM   3565  CA  ILE A 235     -38.953  30.168  -2.500  1.00  1.33           C  
ATOM   3566  C   ILE A 235     -39.070  31.236  -3.604  1.00  1.33           C  
ATOM   3567  O   ILE A 235     -38.250  32.147  -3.686  1.00  1.33           O  
ATOM   3568  CB  ILE A 235     -39.075  30.830  -1.109  1.00  1.33           C  
ATOM   3569  CG1 ILE A 235     -38.879  29.763   0.039  1.00  1.33           C  
ATOM   3570  CG2 ILE A 235     -40.408  31.554  -0.961  1.00  1.33           C  
ATOM   3571  CD1 ILE A 235     -39.853  28.618   0.038  1.00  1.33           C  
ATOM   3572  H   ILE A 235     -36.799  29.893  -2.362  1.00  1.33           H  
ATOM   3573  HA  ILE A 235     -39.777  29.465  -2.626  1.00  1.33           H  
ATOM   3574  HB  ILE A 235     -38.283  31.555  -1.002  1.00  1.33           H  
ATOM   3575 1HG1 ILE A 235     -37.872  29.350  -0.038  1.00  1.33           H  
ATOM   3576 2HG1 ILE A 235     -38.970  30.272   1.001  1.00  1.33           H  
ATOM   3577 1HG2 ILE A 235     -40.457  32.037   0.015  1.00  1.33           H  
ATOM   3578 2HG2 ILE A 235     -40.498  32.311  -1.742  1.00  1.33           H  
ATOM   3579 3HG2 ILE A 235     -41.228  30.841  -1.057  1.00  1.33           H  
ATOM   3580 1HD1 ILE A 235     -39.622  27.956   0.865  1.00  1.33           H  
ATOM   3581 2HD1 ILE A 235     -40.867  28.992   0.141  1.00  1.33           H  
ATOM   3582 3HD1 ILE A 235     -39.770  28.068  -0.892  1.00  1.33           H  
ATOM   3583  N   GLY A 236     -40.119  31.164  -4.423  1.00  1.33           N  
ATOM   3584  CA  GLY A 236     -40.318  32.123  -5.513  1.00  1.33           C  
ATOM   3585  C   GLY A 236     -40.499  33.542  -4.985  1.00  1.33           C  
ATOM   3586  O   GLY A 236     -40.981  33.749  -3.876  1.00  1.33           O  
ATOM   3587  H   GLY A 236     -40.762  30.383  -4.340  1.00  1.33           H  
ATOM   3588 1HA  GLY A 236     -39.465  32.084  -6.190  1.00  1.33           H  
ATOM   3589 2HA  GLY A 236     -41.198  31.834  -6.087  1.00  1.33           H  
ATOM   3590  N   ALA A 237     -40.102  34.542  -5.782  1.00  1.31           N  
ATOM   3591  CA  ALA A 237     -40.240  35.937  -5.340  1.00  1.31           C  
ATOM   3592  C   ALA A 237     -41.690  36.325  -5.121  1.00  1.31           C  
ATOM   3593  O   ALA A 237     -42.044  36.925  -4.114  1.00  1.31           O  
ATOM   3594  CB  ALA A 237     -39.614  36.864  -6.368  1.00  1.31           C  
ATOM   3595  H   ALA A 237     -39.704  34.331  -6.687  1.00  1.31           H  
ATOM   3596  HA  ALA A 237     -39.731  36.048  -4.385  1.00  1.31           H  
ATOM   3597 1HB  ALA A 237     -39.697  37.891  -6.043  1.00  1.31           H  
ATOM   3598 2HB  ALA A 237     -38.566  36.608  -6.499  1.00  1.31           H  
ATOM   3599 3HB  ALA A 237     -40.133  36.752  -7.317  1.00  1.31           H  
ATOM   3600  N   GLY A 238     -42.561  35.909  -6.029  1.00  1.29           N  
ATOM   3601  CA  GLY A 238     -43.981  36.242  -5.939  1.00  1.29           C  
ATOM   3602  C   GLY A 238     -44.721  35.258  -5.050  1.00  1.29           C  
ATOM   3603  O   GLY A 238     -45.693  34.641  -5.488  1.00  1.29           O  
ATOM   3604  H   GLY A 238     -42.235  35.368  -6.815  1.00  1.29           H  
ATOM   3605 1HA  GLY A 238     -44.093  37.252  -5.544  1.00  1.29           H  
ATOM   3606 2HA  GLY A 238     -44.418  36.235  -6.935  1.00  1.29           H  
ATOM   3607  N   SER A 239     -44.274  35.125  -3.803  1.00  1.25           N  
ATOM   3608  CA  SER A 239     -44.822  34.086  -2.942  1.00  1.25           C  
ATOM   3609  C   SER A 239     -44.875  34.472  -1.474  1.00  1.25           C  
ATOM   3610  O   SER A 239     -43.955  35.121  -0.948  1.00  1.25           O  
ATOM   3611  CB  SER A 239     -43.978  32.829  -3.054  1.00  1.25           C  
ATOM   3612  OG  SER A 239     -44.570  31.794  -2.331  1.00  1.25           O  
ATOM   3613  H   SER A 239     -43.500  35.720  -3.515  1.00  1.25           H  
ATOM   3614  HA  SER A 239     -45.821  33.857  -3.268  1.00  1.25           H  
ATOM   3615 1HB  SER A 239     -43.872  32.541  -4.095  1.00  1.25           H  
ATOM   3616 2HB  SER A 239     -42.990  33.022  -2.660  1.00  1.25           H  
ATOM   3617  HG  SER A 239     -45.393  31.589  -2.847  1.00  1.25           H  
ATOM   3618  N   VAL A 240     -45.951  34.032  -0.807  1.00  1.20           N  
ATOM   3619  CA  VAL A 240     -46.092  34.245   0.620  1.00  1.20           C  
ATOM   3620  C   VAL A 240     -46.114  32.893   1.330  1.00  1.20           C  
ATOM   3621  O   VAL A 240     -46.994  32.064   1.087  1.00  1.20           O  
ATOM   3622  CB  VAL A 240     -47.384  34.998   0.950  1.00  1.20           C  
ATOM   3623  CG1 VAL A 240     -47.455  35.214   2.480  1.00  1.20           C  
ATOM   3624  CG2 VAL A 240     -47.435  36.303   0.170  1.00  1.20           C  
ATOM   3625  H   VAL A 240     -46.690  33.526  -1.296  1.00  1.20           H  
ATOM   3626  HA  VAL A 240     -45.259  34.831   0.958  1.00  1.20           H  
ATOM   3627  HB  VAL A 240     -48.240  34.381   0.669  1.00  1.20           H  
ATOM   3628 1HG1 VAL A 240     -48.377  35.728   2.740  1.00  1.20           H  
ATOM   3629 2HG1 VAL A 240     -47.422  34.253   2.985  1.00  1.20           H  
ATOM   3630 3HG1 VAL A 240     -46.600  35.816   2.800  1.00  1.20           H  
ATOM   3631 1HG2 VAL A 240     -48.360  36.827   0.401  1.00  1.20           H  
ATOM   3632 2HG2 VAL A 240     -46.589  36.923   0.442  1.00  1.20           H  
ATOM   3633 3HG2 VAL A 240     -47.400  36.085  -0.897  1.00  1.20           H  
ATOM   3634  N   VAL A 241     -45.169  32.670   2.227  1.00  1.14           N  
ATOM   3635  CA  VAL A 241     -45.116  31.376   2.864  1.00  1.14           C  
ATOM   3636  C   VAL A 241     -45.758  31.460   4.230  1.00  1.14           C  
ATOM   3637  O   VAL A 241     -45.453  32.334   5.045  1.00  1.14           O  
ATOM   3638  CB  VAL A 241     -43.678  30.841   2.932  1.00  1.14           C  
ATOM   3639  CG1 VAL A 241     -43.660  29.492   3.566  1.00  1.14           C  
ATOM   3640  CG2 VAL A 241     -43.063  30.783   1.546  1.00  1.14           C  
ATOM   3641  H   VAL A 241     -44.489  33.397   2.421  1.00  1.14           H  
ATOM   3642  HA  VAL A 241     -45.693  30.685   2.297  1.00  1.14           H  
ATOM   3643  HB  VAL A 241     -43.115  31.491   3.541  1.00  1.14           H  
ATOM   3644 1HG1 VAL A 241     -42.641  29.138   3.636  1.00  1.14           H  
ATOM   3645 2HG1 VAL A 241     -44.083  29.532   4.528  1.00  1.14           H  
ATOM   3646 3HG1 VAL A 241     -44.238  28.794   2.963  1.00  1.14           H  
ATOM   3647 1HG2 VAL A 241     -42.042  30.423   1.631  1.00  1.14           H  
ATOM   3648 2HG2 VAL A 241     -43.638  30.109   0.911  1.00  1.14           H  
ATOM   3649 3HG2 VAL A 241     -43.063  31.784   1.104  1.00  1.14           H  
ATOM   3650  N   VAL A 242     -46.723  30.575   4.440  1.00  1.11           N  
ATOM   3651  CA  VAL A 242     -47.491  30.533   5.672  1.00  1.11           C  
ATOM   3652  C   VAL A 242     -47.356  29.189   6.386  1.00  1.11           C  
ATOM   3653  O   VAL A 242     -48.079  28.905   7.343  1.00  1.11           O  
ATOM   3654  CB  VAL A 242     -48.959  30.821   5.358  1.00  1.11           C  
ATOM   3655  CG1 VAL A 242     -49.090  32.232   4.772  1.00  1.11           C  
ATOM   3656  CG2 VAL A 242     -49.472  29.779   4.375  1.00  1.11           C  
ATOM   3657  H   VAL A 242     -46.935  29.910   3.709  1.00  1.11           H  
ATOM   3658  HA  VAL A 242     -47.129  31.319   6.334  1.00  1.11           H  
ATOM   3659  HB  VAL A 242     -49.539  30.785   6.279  1.00  1.11           H  
ATOM   3660 1HG1 VAL A 242     -50.137  32.443   4.558  1.00  1.11           H  
ATOM   3661 2HG1 VAL A 242     -48.709  32.962   5.490  1.00  1.11           H  
ATOM   3662 3HG1 VAL A 242     -48.518  32.298   3.849  1.00  1.11           H  
ATOM   3663 1HG2 VAL A 242     -50.520  29.976   4.151  1.00  1.11           H  
ATOM   3664 2HG2 VAL A 242     -48.886  29.828   3.456  1.00  1.11           H  
ATOM   3665 3HG2 VAL A 242     -49.375  28.785   4.817  1.00  1.11           H  
ATOM   3666  N   SER A 243     -46.453  28.351   5.892  1.00  1.11           N  
ATOM   3667  CA  SER A 243     -46.241  27.029   6.466  1.00  1.11           C  
ATOM   3668  C   SER A 243     -44.849  26.520   6.143  1.00  1.11           C  
ATOM   3669  O   SER A 243     -44.164  27.070   5.285  1.00  1.11           O  
ATOM   3670  CB  SER A 243     -47.262  26.045   5.937  1.00  1.11           C  
ATOM   3671  OG  SER A 243     -47.037  25.778   4.581  1.00  1.11           O  
ATOM   3672  H   SER A 243     -45.893  28.648   5.110  1.00  1.11           H  
ATOM   3673  HA  SER A 243     -46.337  27.099   7.551  1.00  1.11           H  
ATOM   3674 1HB  SER A 243     -47.209  25.119   6.506  1.00  1.11           H  
ATOM   3675 2HB  SER A 243     -48.264  26.454   6.069  1.00  1.11           H  
ATOM   3676  HG  SER A 243     -46.194  25.293   4.543  1.00  1.11           H  
ATOM   3677  N   ASP A 244     -44.441  25.454   6.824  1.00  1.14           N  
ATOM   3678  CA  ASP A 244     -43.127  24.850   6.605  1.00  1.14           C  
ATOM   3679  C   ASP A 244     -42.931  24.350   5.181  1.00  1.14           C  
ATOM   3680  O   ASP A 244     -43.868  23.845   4.554  1.00  1.14           O  
ATOM   3681  CB  ASP A 244     -42.899  23.691   7.578  1.00  1.14           C  
ATOM   3682  CG  ASP A 244     -42.695  24.167   9.014  1.00  1.14           C  
ATOM   3683  OD1 ASP A 244     -42.594  25.357   9.194  1.00  1.14           O  
ATOM   3684  OD2 ASP A 244     -42.590  23.359   9.919  1.00  1.14           O  
ATOM   3685  H   ASP A 244     -45.056  25.051   7.516  1.00  1.14           H  
ATOM   3686  HA  ASP A 244     -42.361  25.602   6.792  1.00  1.14           H  
ATOM   3687 1HB  ASP A 244     -43.747  23.009   7.543  1.00  1.14           H  
ATOM   3688 2HB  ASP A 244     -42.013  23.134   7.263  1.00  1.14           H  
ATOM   3689  N   VAL A 245     -41.701  24.482   4.691  1.00  1.20           N  
ATOM   3690  CA  VAL A 245     -41.336  23.991   3.367  1.00  1.20           C  
ATOM   3691  C   VAL A 245     -40.261  22.889   3.497  1.00  1.20           C  
ATOM   3692  O   VAL A 245     -39.172  23.157   4.016  1.00  1.20           O  
ATOM   3693  CB  VAL A 245     -40.840  25.147   2.486  1.00  1.20           C  
ATOM   3694  CG1 VAL A 245     -40.434  24.620   1.116  1.00  1.20           C  
ATOM   3695  CG2 VAL A 245     -41.960  26.199   2.375  1.00  1.20           C  
ATOM   3696  H   VAL A 245     -40.993  24.919   5.287  1.00  1.20           H  
ATOM   3697  HA  VAL A 245     -42.231  23.628   2.886  1.00  1.20           H  
ATOM   3698  HB  VAL A 245     -39.959  25.599   2.938  1.00  1.20           H  
ATOM   3699 1HG1 VAL A 245     -40.077  25.438   0.494  1.00  1.20           H  
ATOM   3700 2HG1 VAL A 245     -39.638  23.884   1.233  1.00  1.20           H  
ATOM   3701 3HG1 VAL A 245     -41.291  24.152   0.638  1.00  1.20           H  
ATOM   3702 1HG2 VAL A 245     -41.633  27.029   1.765  1.00  1.20           H  
ATOM   3703 2HG2 VAL A 245     -42.844  25.745   1.922  1.00  1.20           H  
ATOM   3704 3HG2 VAL A 245     -42.218  26.569   3.369  1.00  1.20           H  
ATOM   3705  N   PRO A 246     -40.532  21.635   3.075  1.00  1.26           N  
ATOM   3706  CA  PRO A 246     -39.617  20.510   3.186  1.00  1.26           C  
ATOM   3707  C   PRO A 246     -38.326  20.870   2.450  1.00  1.26           C  
ATOM   3708  O   PRO A 246     -38.374  21.684   1.538  1.00  1.26           O  
ATOM   3709  CB  PRO A 246     -40.375  19.375   2.493  1.00  1.26           C  
ATOM   3710  CG  PRO A 246     -41.833  19.761   2.609  1.00  1.26           C  
ATOM   3711  CD  PRO A 246     -41.856  21.278   2.520  1.00  1.26           C  
ATOM   3712  HA  PRO A 246     -39.472  20.307   4.246  1.00  1.26           H  
ATOM   3713 1HB  PRO A 246     -40.022  19.251   1.479  1.00  1.26           H  
ATOM   3714 2HB  PRO A 246     -40.163  18.428   3.010  1.00  1.26           H  
ATOM   3715 1HG  PRO A 246     -42.411  19.282   1.801  1.00  1.26           H  
ATOM   3716 2HG  PRO A 246     -42.247  19.391   3.556  1.00  1.26           H  
ATOM   3717 1HD  PRO A 246     -41.960  21.629   1.482  1.00  1.26           H  
ATOM   3718 2HD  PRO A 246     -42.678  21.608   3.175  1.00  1.26           H  
ATOM   3719  N   PRO A 247     -37.169  20.294   2.824  1.00  1.31           N  
ATOM   3720  CA  PRO A 247     -35.869  20.574   2.241  1.00  1.31           C  
ATOM   3721  C   PRO A 247     -35.810  20.612   0.727  1.00  1.31           C  
ATOM   3722  O   PRO A 247     -35.698  21.684   0.167  1.00  1.31           O  
ATOM   3723  CB  PRO A 247     -35.020  19.430   2.811  1.00  1.31           C  
ATOM   3724  CG  PRO A 247     -35.660  19.122   4.138  1.00  1.31           C  
ATOM   3725  CD  PRO A 247     -37.142  19.281   3.902  1.00  1.31           C  
ATOM   3726  HA  PRO A 247     -35.514  21.532   2.618  1.00  1.31           H  
ATOM   3727 1HB  PRO A 247     -35.011  18.569   2.135  1.00  1.31           H  
ATOM   3728 2HB  PRO A 247     -33.977  19.760   2.917  1.00  1.31           H  
ATOM   3729 1HG  PRO A 247     -35.394  18.102   4.460  1.00  1.31           H  
ATOM   3730 2HG  PRO A 247     -35.280  19.806   4.911  1.00  1.31           H  
ATOM   3731 1HD  PRO A 247     -37.607  18.341   3.576  1.00  1.31           H  
ATOM   3732 2HD  PRO A 247     -37.567  19.663   4.835  1.00  1.31           H  
ATOM   3733  N   SER A 248     -35.965  19.504   0.014  1.00  1.35           N  
ATOM   3734  CA  SER A 248     -35.751  19.645  -1.437  1.00  1.35           C  
ATOM   3735  C   SER A 248     -36.977  20.075  -2.218  1.00  1.35           C  
ATOM   3736  O   SER A 248     -37.340  19.412  -3.182  1.00  1.35           O  
ATOM   3737  CB  SER A 248     -35.193  18.357  -2.022  1.00  1.35           C  
ATOM   3738  OG  SER A 248     -36.031  17.247  -1.783  1.00  1.35           O  
ATOM   3739  H   SER A 248     -36.143  18.605   0.435  1.00  1.35           H  
ATOM   3740  HA  SER A 248     -34.999  20.418  -1.591  1.00  1.35           H  
ATOM   3741 1HB  SER A 248     -35.051  18.490  -3.095  1.00  1.35           H  
ATOM   3742 2HB  SER A 248     -34.210  18.173  -1.591  1.00  1.35           H  
ATOM   3743  HG  SER A 248     -36.185  17.227  -0.832  1.00  1.35           H  
ATOM   3744  N   ILE A 249     -37.579  21.192  -1.831  1.00  1.39           N  
ATOM   3745  CA  ILE A 249     -38.782  21.716  -2.478  1.00  1.39           C  
ATOM   3746  C   ILE A 249     -38.706  23.137  -3.012  1.00  1.39           C  
ATOM   3747  O   ILE A 249     -38.276  24.066  -2.319  1.00  1.39           O  
ATOM   3748  CB  ILE A 249     -39.993  21.623  -1.526  1.00  1.39           C  
ATOM   3749  CG1 ILE A 249     -40.255  20.177  -1.163  1.00  1.39           C  
ATOM   3750  CG2 ILE A 249     -41.235  22.246  -2.141  1.00  1.39           C  
ATOM   3751  CD1 ILE A 249     -40.666  19.324  -2.347  1.00  1.39           C  
ATOM   3752  H   ILE A 249     -37.161  21.675  -1.039  1.00  1.39           H  
ATOM   3753  HA  ILE A 249     -38.996  21.074  -3.332  1.00  1.39           H  
ATOM   3754  HB  ILE A 249     -39.754  22.144  -0.598  1.00  1.39           H  
ATOM   3755 1HG1 ILE A 249     -39.360  19.758  -0.715  1.00  1.39           H  
ATOM   3756 2HG1 ILE A 249     -41.054  20.144  -0.434  1.00  1.39           H  
ATOM   3757 1HG2 ILE A 249     -42.059  22.166  -1.436  1.00  1.39           H  
ATOM   3758 2HG2 ILE A 249     -41.059  23.282  -2.355  1.00  1.39           H  
ATOM   3759 3HG2 ILE A 249     -41.483  21.720  -3.063  1.00  1.39           H  
ATOM   3760 1HD1 ILE A 249     -40.844  18.302  -2.015  1.00  1.39           H  
ATOM   3761 2HD1 ILE A 249     -41.577  19.727  -2.790  1.00  1.39           H  
ATOM   3762 3HD1 ILE A 249     -39.878  19.327  -3.089  1.00  1.39           H  
ATOM   3763  N   THR A 250     -39.210  23.295  -4.234  1.00  1.44           N  
ATOM   3764  CA  THR A 250     -39.373  24.593  -4.848  1.00  1.44           C  
ATOM   3765  C   THR A 250     -40.846  24.978  -4.730  1.00  1.44           C  
ATOM   3766  O   THR A 250     -41.727  24.223  -5.165  1.00  1.44           O  
ATOM   3767  CB  THR A 250     -38.971  24.600  -6.334  1.00  1.44           C  
ATOM   3768  OG1 THR A 250     -37.583  24.250  -6.477  1.00  1.44           O  
ATOM   3769  CG2 THR A 250     -39.200  25.987  -6.919  1.00  1.44           C  
ATOM   3770  H   THR A 250     -39.499  22.472  -4.760  1.00  1.44           H  
ATOM   3771  HA  THR A 250     -38.777  25.326  -4.313  1.00  1.44           H  
ATOM   3772  HB  THR A 250     -39.576  23.869  -6.876  1.00  1.44           H  
ATOM   3773  HG1 THR A 250     -37.365  24.208  -7.412  1.00  1.44           H  
ATOM   3774 1HG2 THR A 250     -38.920  25.993  -7.969  1.00  1.44           H  
ATOM   3775 2HG2 THR A 250     -40.246  26.245  -6.824  1.00  1.44           H  
ATOM   3776 3HG2 THR A 250     -38.598  26.716  -6.375  1.00  1.44           H  
ATOM   3777  N   VAL A 251     -41.081  26.150  -4.149  1.00  1.53           N  
ATOM   3778  CA  VAL A 251     -42.395  26.770  -3.928  1.00  1.53           C  
ATOM   3779  C   VAL A 251     -42.463  28.021  -4.778  1.00  1.53           C  
ATOM   3780  O   VAL A 251     -41.503  28.788  -4.772  1.00  1.53           O  
ATOM   3781  CB  VAL A 251     -42.565  27.149  -2.447  1.00  1.53           C  
ATOM   3782  CG1 VAL A 251     -43.844  27.856  -2.238  1.00  1.53           C  
ATOM   3783  CG2 VAL A 251     -42.536  25.910  -1.601  1.00  1.53           C  
ATOM   3784  H   VAL A 251     -40.257  26.661  -3.825  1.00  1.53           H  
ATOM   3785  HA  VAL A 251     -43.184  26.083  -4.234  1.00  1.53           H  
ATOM   3786  HB  VAL A 251     -41.765  27.818  -2.158  1.00  1.53           H  
ATOM   3787 1HG1 VAL A 251     -43.930  28.119  -1.194  1.00  1.53           H  
ATOM   3788 2HG1 VAL A 251     -43.875  28.766  -2.839  1.00  1.53           H  
ATOM   3789 3HG1 VAL A 251     -44.658  27.204  -2.526  1.00  1.53           H  
ATOM   3790 1HG2 VAL A 251     -42.650  26.187  -0.560  1.00  1.53           H  
ATOM   3791 2HG2 VAL A 251     -43.348  25.246  -1.892  1.00  1.53           H  
ATOM   3792 3HG2 VAL A 251     -41.585  25.412  -1.740  1.00  1.53           H  
ATOM   3793  N   VAL A 252     -43.540  28.213  -5.547  1.00  1.67           N  
ATOM   3794  CA  VAL A 252     -43.527  29.374  -6.456  1.00  1.67           C  
ATOM   3795  C   VAL A 252     -44.606  30.455  -6.353  1.00  1.67           C  
ATOM   3796  O   VAL A 252     -44.277  31.635  -6.434  1.00  1.67           O  
ATOM   3797  CB  VAL A 252     -43.511  28.906  -7.906  1.00  1.67           C  
ATOM   3798  CG1 VAL A 252     -43.554  30.098  -8.839  1.00  1.67           C  
ATOM   3799  CG2 VAL A 252     -42.258  28.066  -8.152  1.00  1.67           C  
ATOM   3800  H   VAL A 252     -44.323  27.556  -5.481  1.00  1.67           H  
ATOM   3801  HA  VAL A 252     -42.581  29.882  -6.297  1.00  1.67           H  
ATOM   3802  HB  VAL A 252     -44.402  28.332  -8.099  1.00  1.67           H  
ATOM   3803 1HG1 VAL A 252     -43.560  29.748  -9.871  1.00  1.67           H  
ATOM   3804 2HG1 VAL A 252     -44.451  30.683  -8.654  1.00  1.67           H  
ATOM   3805 3HG1 VAL A 252     -42.676  30.720  -8.672  1.00  1.67           H  
ATOM   3806 1HG2 VAL A 252     -42.244  27.724  -9.186  1.00  1.67           H  
ATOM   3807 2HG2 VAL A 252     -41.371  28.671  -7.957  1.00  1.67           H  
ATOM   3808 3HG2 VAL A 252     -42.263  27.207  -7.493  1.00  1.67           H  
ATOM   3809  N   GLY A 253     -45.883  30.087  -6.316  1.00  1.85           N  
ATOM   3810  CA  GLY A 253     -46.926  31.113  -6.431  1.00  1.85           C  
ATOM   3811  C   GLY A 253     -47.254  31.820  -5.126  1.00  1.85           C  
ATOM   3812  O   GLY A 253     -46.620  31.570  -4.097  1.00  1.85           O  
ATOM   3813  H   GLY A 253     -46.132  29.115  -6.223  1.00  1.85           H  
ATOM   3814 1HA  GLY A 253     -46.611  31.856  -7.164  1.00  1.85           H  
ATOM   3815 2HA  GLY A 253     -47.831  30.654  -6.826  1.00  1.85           H  
ATOM   3816  N   VAL A 254     -48.295  32.665  -5.173  1.00  2.04           N  
ATOM   3817  CA  VAL A 254     -48.700  33.445  -4.009  1.00  2.04           C  
ATOM   3818  C   VAL A 254     -48.995  32.563  -2.795  1.00  2.04           C  
ATOM   3819  O   VAL A 254     -48.334  32.730  -1.773  1.00  2.04           O  
ATOM   3820  CB  VAL A 254     -49.825  34.439  -4.342  1.00  2.04           C  
ATOM   3821  CG1 VAL A 254     -50.352  35.067  -3.057  1.00  2.04           C  
ATOM   3822  CG2 VAL A 254     -49.245  35.505  -5.247  1.00  2.04           C  
ATOM   3823  H   VAL A 254     -48.776  32.800  -6.051  1.00  2.04           H  
ATOM   3824  HA  VAL A 254     -47.870  34.089  -3.749  1.00  2.04           H  
ATOM   3825  HB  VAL A 254     -50.634  33.955  -4.854  1.00  2.04           H  
ATOM   3826 1HG1 VAL A 254     -51.131  35.788  -3.299  1.00  2.04           H  
ATOM   3827 2HG1 VAL A 254     -50.762  34.299  -2.406  1.00  2.04           H  
ATOM   3828 3HG1 VAL A 254     -49.535  35.574  -2.545  1.00  2.04           H  
ATOM   3829 1HG2 VAL A 254     -50.014  36.233  -5.499  1.00  2.04           H  
ATOM   3830 2HG2 VAL A 254     -48.421  36.006  -4.736  1.00  2.04           H  
ATOM   3831 3HG2 VAL A 254     -48.871  35.040  -6.160  1.00  2.04           H  
ATOM   3832  N   PRO A 255     -49.971  31.636  -2.809  1.00  2.22           N  
ATOM   3833  CA  PRO A 255     -50.086  30.663  -1.753  1.00  2.22           C  
ATOM   3834  C   PRO A 255     -48.854  29.799  -1.893  1.00  2.22           C  
ATOM   3835  O   PRO A 255     -48.465  29.481  -3.018  1.00  2.22           O  
ATOM   3836  CB  PRO A 255     -51.389  29.932  -2.082  1.00  2.22           C  
ATOM   3837  CG  PRO A 255     -51.570  30.134  -3.584  1.00  2.22           C  
ATOM   3838  CD  PRO A 255     -50.987  31.512  -3.872  1.00  2.22           C  
ATOM   3839  HA  PRO A 255     -50.116  31.168  -0.776  1.00  2.22           H  
ATOM   3840 1HB  PRO A 255     -51.300  28.871  -1.801  1.00  2.22           H  
ATOM   3841 2HB  PRO A 255     -52.214  30.354  -1.491  1.00  2.22           H  
ATOM   3842 1HG  PRO A 255     -51.049  29.336  -4.134  1.00  2.22           H  
ATOM   3843 2HG  PRO A 255     -52.635  30.059  -3.850  1.00  2.22           H  
ATOM   3844 1HD  PRO A 255     -50.557  31.505  -4.867  1.00  2.22           H  
ATOM   3845 2HD  PRO A 255     -51.769  32.275  -3.752  1.00  2.22           H  
ATOM   3846  N   ALA A 256     -48.308  29.307  -0.790  1.00  2.35           N  
ATOM   3847  CA  ALA A 256     -47.073  28.521  -0.860  1.00  2.35           C  
ATOM   3848  C   ALA A 256     -47.253  27.099  -1.341  1.00  2.35           C  
ATOM   3849  O   ALA A 256     -47.045  26.149  -0.591  1.00  2.35           O  
ATOM   3850  CB  ALA A 256     -46.428  28.480   0.497  1.00  2.35           C  
ATOM   3851  H   ALA A 256     -48.692  29.556   0.110  1.00  2.35           H  
ATOM   3852  HA  ALA A 256     -46.406  29.028  -1.558  1.00  2.35           H  
ATOM   3853 1HB  ALA A 256     -45.483  27.950   0.459  1.00  2.35           H  
ATOM   3854 2HB  ALA A 256     -46.274  29.479   0.765  1.00  2.35           H  
ATOM   3855 3HB  ALA A 256     -47.086  27.990   1.211  1.00  2.35           H  
ATOM   3856  N   LYS A 257     -47.620  26.966  -2.598  1.00  2.46           N  
ATOM   3857  CA  LYS A 257     -47.809  25.682  -3.223  1.00  2.46           C  
ATOM   3858  C   LYS A 257     -46.487  25.163  -3.802  1.00  2.46           C  
ATOM   3859  O   LYS A 257     -45.829  25.889  -4.569  1.00  2.46           O  
ATOM   3860  CB  LYS A 257     -48.841  25.784  -4.340  1.00  2.46           C  
ATOM   3861  CG  LYS A 257     -49.160  24.457  -5.002  1.00  2.46           C  
ATOM   3862  CD  LYS A 257     -50.233  24.593  -6.067  1.00  2.46           C  
ATOM   3863  CE  LYS A 257     -50.498  23.255  -6.744  1.00  2.46           C  
ATOM   3864  NZ  LYS A 257     -51.545  23.364  -7.802  1.00  2.46           N  
ATOM   3865  H   LYS A 257     -47.784  27.823  -3.119  1.00  2.46           H  
ATOM   3866  HA  LYS A 257     -48.211  25.006  -2.480  1.00  2.46           H  
ATOM   3867 1HB  LYS A 257     -49.767  26.201  -3.942  1.00  2.46           H  
ATOM   3868 2HB  LYS A 257     -48.478  26.468  -5.107  1.00  2.46           H  
ATOM   3869 1HG  LYS A 257     -48.261  24.073  -5.469  1.00  2.46           H  
ATOM   3870 2HG  LYS A 257     -49.484  23.742  -4.248  1.00  2.46           H  
ATOM   3871 1HD  LYS A 257     -51.156  24.956  -5.614  1.00  2.46           H  
ATOM   3872 2HD  LYS A 257     -49.908  25.310  -6.819  1.00  2.46           H  
ATOM   3873 1HE  LYS A 257     -49.572  22.897  -7.195  1.00  2.46           H  
ATOM   3874 2HE  LYS A 257     -50.826  22.535  -5.995  1.00  2.46           H  
ATOM   3875 1HZ  LYS A 257     -51.691  22.459  -8.227  1.00  2.46           H  
ATOM   3876 2HZ  LYS A 257     -52.410  23.686  -7.391  1.00  2.46           H  
ATOM   3877 3HZ  LYS A 257     -51.244  24.022  -8.507  1.00  2.46           H  
ATOM   3878  N   PRO A 258     -46.027  23.963  -3.404  1.00  2.57           N  
ATOM   3879  CA  PRO A 258     -44.889  23.288  -3.967  1.00  2.57           C  
ATOM   3880  C   PRO A 258     -45.121  23.081  -5.441  1.00  2.57           C  
ATOM   3881  O   PRO A 258     -46.233  22.748  -5.859  1.00  2.57           O  
ATOM   3882  CB  PRO A 258     -44.857  21.959  -3.212  1.00  2.57           C  
ATOM   3883  CG  PRO A 258     -45.543  22.250  -1.911  1.00  2.57           C  
ATOM   3884  CD  PRO A 258     -46.626  23.247  -2.257  1.00  2.57           C  
ATOM   3885  HA  PRO A 258     -43.974  23.877  -3.789  1.00  2.57           H  
ATOM   3886 1HB  PRO A 258     -45.379  21.193  -3.804  1.00  2.57           H  
ATOM   3887 2HB  PRO A 258     -43.836  21.615  -3.098  1.00  2.57           H  
ATOM   3888 1HG  PRO A 258     -45.942  21.324  -1.471  1.00  2.57           H  
ATOM   3889 2HG  PRO A 258     -44.815  22.656  -1.191  1.00  2.57           H  
ATOM   3890 1HD  PRO A 258     -47.558  22.740  -2.542  1.00  2.57           H  
ATOM   3891 2HD  PRO A 258     -46.740  23.897  -1.387  1.00  2.57           H  
ATOM   3892  N   VAL A 259     -44.079  23.221  -6.210  1.00  2.76           N  
ATOM   3893  CA  VAL A 259     -44.108  23.009  -7.638  1.00  2.76           C  
ATOM   3894  C   VAL A 259     -43.268  21.819  -8.037  1.00  2.76           C  
ATOM   3895  O   VAL A 259     -43.665  21.013  -8.875  1.00  2.76           O  
ATOM   3896  CB  VAL A 259     -43.635  24.257  -8.370  1.00  2.76           C  
ATOM   3897  CG1 VAL A 259     -43.561  24.001  -9.858  1.00  2.76           C  
ATOM   3898  CG2 VAL A 259     -44.605  25.358  -8.082  1.00  2.76           C  
ATOM   3899  H   VAL A 259     -43.214  23.524  -5.785  1.00  2.76           H  
ATOM   3900  HA  VAL A 259     -45.140  22.813  -7.935  1.00  2.76           H  
ATOM   3901  HB  VAL A 259     -42.635  24.534  -8.027  1.00  2.76           H  
ATOM   3902 1HG1 VAL A 259     -43.225  24.906 -10.365  1.00  2.76           H  
ATOM   3903 2HG1 VAL A 259     -42.857  23.196 -10.052  1.00  2.76           H  
ATOM   3904 3HG1 VAL A 259     -44.546  23.721 -10.229  1.00  2.76           H  
ATOM   3905 1HG2 VAL A 259     -44.290  26.220  -8.609  1.00  2.76           H  
ATOM   3906 2HG2 VAL A 259     -45.597  25.068  -8.426  1.00  2.76           H  
ATOM   3907 3HG2 VAL A 259     -44.635  25.559  -7.009  1.00  2.76           H  
ATOM   3908  N   ALA A 260     -42.072  21.743  -7.470  1.00  3.07           N  
ATOM   3909  CA  ALA A 260     -41.154  20.692  -7.889  1.00  3.07           C  
ATOM   3910  C   ALA A 260     -40.120  20.341  -6.843  1.00  3.07           C  
ATOM   3911  O   ALA A 260     -39.812  21.125  -5.945  1.00  3.07           O  
ATOM   3912  CB  ALA A 260     -40.433  21.118  -9.154  1.00  3.07           C  
ATOM   3913  H   ALA A 260     -41.809  22.429  -6.766  1.00  3.07           H  
ATOM   3914  HA  ALA A 260     -41.743  19.797  -8.091  1.00  3.07           H  
ATOM   3915 1HB  ALA A 260     -39.769  20.316  -9.479  1.00  3.07           H  
ATOM   3916 2HB  ALA A 260     -41.155  21.333  -9.939  1.00  3.07           H  
ATOM   3917 3HB  ALA A 260     -39.842  22.010  -8.946  1.00  3.07           H  
ATOM   3918  N   ARG A 261     -39.559  19.149  -6.970  1.00  3.55           N  
ATOM   3919  CA  ARG A 261     -38.426  18.793  -6.138  1.00  3.55           C  
ATOM   3920  C   ARG A 261     -37.283  19.676  -6.635  1.00  3.55           C  
ATOM   3921  O   ARG A 261     -37.208  19.927  -7.843  1.00  3.55           O  
ATOM   3922  CB  ARG A 261     -38.074  17.321  -6.224  1.00  3.55           C  
ATOM   3923  CG  ARG A 261     -37.086  16.879  -5.154  1.00  3.55           C  
ATOM   3924  CD  ARG A 261     -36.810  15.436  -5.177  1.00  3.55           C  
ATOM   3925  NE  ARG A 261     -35.986  15.038  -4.037  1.00  3.55           N  
ATOM   3926  CZ  ARG A 261     -35.424  13.816  -3.893  1.00  3.55           C  
ATOM   3927  NH1 ARG A 261     -35.589  12.909  -4.835  1.00  3.55           N  
ATOM   3928  NH2 ARG A 261     -34.712  13.518  -2.819  1.00  3.55           N  
ATOM   3929  H   ARG A 261     -39.882  18.507  -7.683  1.00  3.55           H  
ATOM   3930  HA  ARG A 261     -38.650  19.039  -5.105  1.00  3.55           H  
ATOM   3931 1HB  ARG A 261     -38.974  16.719  -6.115  1.00  3.55           H  
ATOM   3932 2HB  ARG A 261     -37.637  17.101  -7.197  1.00  3.55           H  
ATOM   3933 1HG  ARG A 261     -36.142  17.408  -5.284  1.00  3.55           H  
ATOM   3934 2HG  ARG A 261     -37.499  17.120  -4.176  1.00  3.55           H  
ATOM   3935 1HD  ARG A 261     -37.747  14.884  -5.131  1.00  3.55           H  
ATOM   3936 2HD  ARG A 261     -36.277  15.178  -6.090  1.00  3.55           H  
ATOM   3937  HE  ARG A 261     -35.868  15.730  -3.280  1.00  3.55           H  
ATOM   3938 1HH1 ARG A 261     -36.132  13.129  -5.657  1.00  3.55           H  
ATOM   3939 2HH1 ARG A 261     -35.171  11.996  -4.734  1.00  3.55           H  
ATOM   3940 1HH2 ARG A 261     -34.576  14.199  -2.085  1.00  3.55           H  
ATOM   3941 2HH2 ARG A 261     -34.302  12.601  -2.728  1.00  3.55           H  
ATOM   3942  N   SER A 262     -36.417  20.160  -5.749  1.00  4.17           N  
ATOM   3943  CA  SER A 262     -35.366  21.084  -6.197  1.00  4.17           C  
ATOM   3944  C   SER A 262     -33.997  20.443  -6.548  1.00  4.17           C  
ATOM   3945  O   SER A 262     -33.785  19.997  -7.675  1.00  4.17           O  
ATOM   3946  CB  SER A 262     -35.167  22.178  -5.135  1.00  4.17           C  
ATOM   3947  OG  SER A 262     -34.631  21.660  -3.949  1.00  4.17           O  
ATOM   3948  H   SER A 262     -36.544  19.914  -4.771  1.00  4.17           H  
ATOM   3949  HA  SER A 262     -35.733  21.577  -7.098  1.00  4.17           H  
ATOM   3950 1HB  SER A 262     -34.504  22.952  -5.527  1.00  4.17           H  
ATOM   3951 2HB  SER A 262     -36.124  22.650  -4.919  1.00  4.17           H  
ATOM   3952  HG  SER A 262     -34.478  22.427  -3.336  1.00  4.17           H  
ATOM   3953  N   LEU A 263     -33.057  20.441  -5.610  1.00  4.88           N  
ATOM   3954  CA  LEU A 263     -31.695  19.975  -5.861  1.00  4.88           C  
ATOM   3955  C   LEU A 263     -31.007  19.609  -4.553  1.00  4.88           C  
ATOM   3956  O   LEU A 263     -31.236  20.250  -3.541  1.00  4.88           O  
ATOM   3957  CB  LEU A 263     -30.894  21.075  -6.597  1.00  4.88           C  
ATOM   3958  CG  LEU A 263     -29.495  20.684  -7.143  1.00  4.88           C  
ATOM   3959  CD1 LEU A 263     -29.673  19.686  -8.262  1.00  4.88           C  
ATOM   3960  CD2 LEU A 263     -28.759  21.941  -7.631  1.00  4.88           C  
ATOM   3961  H   LEU A 263     -33.311  20.793  -4.706  1.00  4.88           H  
ATOM   3962  HA  LEU A 263     -31.741  19.087  -6.490  1.00  4.88           H  
ATOM   3963 1HB  LEU A 263     -31.484  21.431  -7.438  1.00  4.88           H  
ATOM   3964 2HB  LEU A 263     -30.750  21.907  -5.907  1.00  4.88           H  
ATOM   3965  HG  LEU A 263     -28.918  20.218  -6.383  1.00  4.88           H  
ATOM   3966 1HD1 LEU A 263     -28.696  19.397  -8.648  1.00  4.88           H  
ATOM   3967 2HD1 LEU A 263     -30.189  18.805  -7.883  1.00  4.88           H  
ATOM   3968 3HD1 LEU A 263     -30.262  20.135  -9.060  1.00  4.88           H  
ATOM   3969 1HD2 LEU A 263     -27.776  21.665  -8.018  1.00  4.88           H  
ATOM   3970 2HD2 LEU A 263     -29.335  22.423  -8.421  1.00  4.88           H  
ATOM   3971 3HD2 LEU A 263     -28.633  22.618  -6.826  1.00  4.88           H  
ATOM   3972  N   LYS A 264     -30.163  18.583  -4.553  1.00  5.60           N  
ATOM   3973  CA  LYS A 264     -29.415  18.244  -3.330  1.00  5.60           C  
ATOM   3974  C   LYS A 264     -28.483  19.373  -2.853  1.00  5.60           C  
ATOM   3975  O   LYS A 264     -28.032  19.385  -1.704  1.00  5.60           O  
ATOM   3976  CB  LYS A 264     -28.599  16.974  -3.530  1.00  5.60           C  
ATOM   3977  CG  LYS A 264     -29.430  15.704  -3.634  1.00  5.60           C  
ATOM   3978  CD  LYS A 264     -28.545  14.480  -3.816  1.00  5.60           C  
ATOM   3979  CE  LYS A 264     -29.369  13.202  -3.900  1.00  5.60           C  
ATOM   3980  NZ  LYS A 264     -28.512  12.006  -4.103  1.00  5.60           N  
ATOM   3981  H   LYS A 264     -30.020  18.047  -5.395  1.00  5.60           H  
ATOM   3982  HA  LYS A 264     -30.137  18.061  -2.535  1.00  5.60           H  
ATOM   3983 1HB  LYS A 264     -28.000  17.064  -4.437  1.00  5.60           H  
ATOM   3984 2HB  LYS A 264     -27.907  16.856  -2.695  1.00  5.60           H  
ATOM   3985 1HG  LYS A 264     -30.019  15.582  -2.723  1.00  5.60           H  
ATOM   3986 2HG  LYS A 264     -30.113  15.783  -4.478  1.00  5.60           H  
ATOM   3987 1HD  LYS A 264     -27.955  14.587  -4.727  1.00  5.60           H  
ATOM   3988 2HD  LYS A 264     -27.861  14.402  -2.970  1.00  5.60           H  
ATOM   3989 1HE  LYS A 264     -29.933  13.081  -2.975  1.00  5.60           H  
ATOM   3990 2HE  LYS A 264     -30.069  13.282  -4.732  1.00  5.60           H  
ATOM   3991 1HZ  LYS A 264     -29.091  11.180  -4.153  1.00  5.60           H  
ATOM   3992 2HZ  LYS A 264     -27.993  12.106  -4.964  1.00  5.60           H  
ATOM   3993 3HZ  LYS A 264     -27.867  11.919  -3.330  1.00  5.60           H  
ATOM   3994  N   THR A 265     -28.072  20.249  -3.755  1.00  6.24           N  
ATOM   3995  CA  THR A 265     -27.228  21.365  -3.369  1.00  6.24           C  
ATOM   3996  C   THR A 265     -27.523  22.651  -4.152  1.00  6.24           C  
ATOM   3997  O   THR A 265     -26.742  23.044  -5.016  1.00  6.24           O  
ATOM   3998  CB  THR A 265     -25.758  20.998  -3.453  1.00  6.24           C  
ATOM   3999  OG1 THR A 265     -25.535  19.845  -2.616  1.00  6.24           O  
ATOM   4000  CG2 THR A 265     -24.930  22.169  -2.978  1.00  6.24           C  
ATOM   4001  H   THR A 265     -28.412  20.179  -4.697  1.00  6.24           H  
ATOM   4002  HA  THR A 265     -27.406  21.558  -2.314  1.00  6.24           H  
ATOM   4003  HB  THR A 265     -25.481  20.761  -4.484  1.00  6.24           H  
ATOM   4004  HG1 THR A 265     -26.299  19.758  -1.983  1.00  6.24           H  
ATOM   4005 1HG2 THR A 265     -23.872  21.913  -3.032  1.00  6.24           H  
ATOM   4006 2HG2 THR A 265     -25.132  23.020  -3.627  1.00  6.24           H  
ATOM   4007 3HG2 THR A 265     -25.197  22.417  -1.955  1.00  6.24           H  
ATOM   4008  N   PRO A 266     -28.616  23.352  -3.864  1.00  6.74           N  
ATOM   4009  CA  PRO A 266     -29.081  24.522  -4.556  1.00  6.74           C  
ATOM   4010  C   PRO A 266     -28.184  25.634  -4.149  1.00  6.74           C  
ATOM   4011  O   PRO A 266     -27.300  25.423  -3.309  1.00  6.74           O  
ATOM   4012  CB  PRO A 266     -30.499  24.685  -4.050  1.00  6.74           C  
ATOM   4013  CG  PRO A 266     -30.441  24.162  -2.693  1.00  6.74           C  
ATOM   4014  CD  PRO A 266     -29.427  23.025  -2.709  1.00  6.74           C  
ATOM   4015  HA  PRO A 266     -29.040  24.368  -5.635  1.00  6.74           H  
ATOM   4016 1HB  PRO A 266     -30.799  25.747  -4.080  1.00  6.74           H  
ATOM   4017 2HB  PRO A 266     -31.199  24.128  -4.685  1.00  6.74           H  
ATOM   4018 1HG  PRO A 266     -30.221  24.953  -1.965  1.00  6.74           H  
ATOM   4019 2HG  PRO A 266     -31.431  23.801  -2.483  1.00  6.74           H  
ATOM   4020 1HD  PRO A 266     -28.844  23.088  -1.782  1.00  6.74           H  
ATOM   4021 2HD  PRO A 266     -29.924  22.077  -2.821  1.00  6.74           H  
ATOM   4022  N   SER A 267     -28.374  26.809  -4.731  1.00  7.09           N  
ATOM   4023  CA  SER A 267     -27.541  27.939  -4.367  1.00  7.09           C  
ATOM   4024  C   SER A 267     -26.100  27.648  -4.780  1.00  7.09           C  
ATOM   4025  O   SER A 267     -25.675  28.030  -5.877  1.00  7.09           O  
ATOM   4026  CB  SER A 267     -27.675  28.240  -2.875  1.00  7.09           C  
ATOM   4027  OG  SER A 267     -29.005  28.543  -2.571  1.00  7.09           O  
ATOM   4028  H   SER A 267     -29.110  26.924  -5.411  1.00  7.09           H  
ATOM   4029  HA  SER A 267     -27.872  28.813  -4.921  1.00  7.09           H  
ATOM   4030 1HB  SER A 267     -27.349  27.434  -2.244  1.00  7.09           H  
ATOM   4031 2HB  SER A 267     -27.049  29.094  -2.624  1.00  7.09           H  
ATOM   4032  HG  SER A 267     -29.193  28.092  -1.707  1.00  7.09           H  
ATOM   4033  N   ALA A 268     -25.351  26.970  -3.920  1.00  7.33           N  
ATOM   4034  CA  ALA A 268     -23.938  26.699  -4.155  1.00  7.33           C  
ATOM   4035  C   ALA A 268     -23.666  26.003  -5.495  1.00  7.33           C  
ATOM   4036  O   ALA A 268     -22.686  26.357  -6.146  1.00  7.33           O  
ATOM   4037  CB  ALA A 268     -23.396  25.842  -3.028  1.00  7.33           C  
ATOM   4038  H   ALA A 268     -25.812  26.607  -3.094  1.00  7.33           H  
ATOM   4039  HA  ALA A 268     -23.412  27.652  -4.165  1.00  7.33           H  
ATOM   4040 1HB  ALA A 268     -22.333  25.670  -3.186  1.00  7.33           H  
ATOM   4041 2HB  ALA A 268     -23.547  26.348  -2.076  1.00  7.33           H  
ATOM   4042 3HB  ALA A 268     -23.915  24.897  -3.019  1.00  7.33           H  
ATOM   4043  N   ASP A 269     -24.504  25.043  -5.936  1.00  7.57           N  
ATOM   4044  CA  ASP A 269     -24.278  24.447  -7.256  1.00  7.57           C  
ATOM   4045  C   ASP A 269     -25.326  24.912  -8.276  1.00  7.57           C  
ATOM   4046  O   ASP A 269     -25.505  24.270  -9.314  1.00  7.57           O  
ATOM   4047  CB  ASP A 269     -24.251  22.912  -7.217  1.00  7.57           C  
ATOM   4048  CG  ASP A 269     -23.054  22.317  -6.445  1.00  7.57           C  
ATOM   4049  OD1 ASP A 269     -21.958  22.807  -6.594  1.00  7.57           O  
ATOM   4050  OD2 ASP A 269     -23.245  21.335  -5.771  1.00  7.57           O  
ATOM   4051  H   ASP A 269     -25.304  24.710  -5.393  1.00  7.57           H  
ATOM   4052  HA  ASP A 269     -23.306  24.775  -7.617  1.00  7.57           H  
ATOM   4053 1HB  ASP A 269     -25.166  22.546  -6.769  1.00  7.57           H  
ATOM   4054 2HB  ASP A 269     -24.224  22.530  -8.237  1.00  7.57           H  
ATOM   4055  N   MET A 270     -26.064  25.983  -7.958  1.00  7.89           N  
ATOM   4056  CA  MET A 270     -27.096  26.484  -8.865  1.00  7.89           C  
ATOM   4057  C   MET A 270     -26.648  27.725  -9.628  1.00  7.89           C  
ATOM   4058  O   MET A 270     -26.887  27.840 -10.832  1.00  7.89           O  
ATOM   4059  CB  MET A 270     -28.362  26.807  -8.078  1.00  7.89           C  
ATOM   4060  CG  MET A 270     -29.566  27.195  -8.911  1.00  7.89           C  
ATOM   4061  SD  MET A 270     -31.031  27.525  -7.896  1.00  7.89           S  
ATOM   4062  CE  MET A 270     -31.436  25.887  -7.344  1.00  7.89           C  
ATOM   4063  H   MET A 270     -25.862  26.501  -7.109  1.00  7.89           H  
ATOM   4064  HA  MET A 270     -27.321  25.710  -9.596  1.00  7.89           H  
ATOM   4065 1HB  MET A 270     -28.635  25.945  -7.481  1.00  7.89           H  
ATOM   4066 2HB  MET A 270     -28.155  27.633  -7.404  1.00  7.89           H  
ATOM   4067 1HG  MET A 270     -29.335  28.085  -9.488  1.00  7.89           H  
ATOM   4068 2HG  MET A 270     -29.802  26.390  -9.606  1.00  7.89           H  
ATOM   4069 1HE  MET A 270     -32.308  25.922  -6.690  1.00  7.89           H  
ATOM   4070 2HE  MET A 270     -31.652  25.255  -8.207  1.00  7.89           H  
ATOM   4071 3HE  MET A 270     -30.604  25.480  -6.815  1.00  7.89           H  
ATOM   4072  N   ASP A 271     -26.022  28.672  -8.914  1.00  8.34           N  
ATOM   4073  CA  ASP A 271     -25.578  29.931  -9.526  1.00  8.34           C  
ATOM   4074  C   ASP A 271     -26.698  30.592 -10.334  1.00  8.34           C  
ATOM   4075  O   ASP A 271     -26.478  31.024 -11.468  1.00  8.34           O  
ATOM   4076  CB  ASP A 271     -24.349  29.723 -10.419  1.00  8.34           C  
ATOM   4077  CG  ASP A 271     -23.097  29.264  -9.646  1.00  8.34           C  
ATOM   4078  OD1 ASP A 271     -22.893  29.717  -8.533  1.00  8.34           O  
ATOM   4079  OD2 ASP A 271     -22.361  28.465 -10.178  1.00  8.34           O  
ATOM   4080  H   ASP A 271     -25.860  28.509  -7.921  1.00  8.34           H  
ATOM   4081  HA  ASP A 271     -25.297  30.615  -8.725  1.00  8.34           H  
ATOM   4082 1HB  ASP A 271     -24.576  28.991 -11.198  1.00  8.34           H  
ATOM   4083 2HB  ASP A 271     -24.113  30.663 -10.918  1.00  8.34           H  
ATOM   4084  N   GLN A 272     -27.900  30.659  -9.763  1.00  8.94           N  
ATOM   4085  CA  GLN A 272     -29.031  31.212 -10.492  1.00  8.94           C  
ATOM   4086  C   GLN A 272     -28.728  32.574 -11.088  1.00  8.94           C  
ATOM   4087  O   GLN A 272     -28.284  33.491 -10.394  1.00  8.94           O  
ATOM   4088  CB  GLN A 272     -30.268  31.315  -9.597  1.00  8.94           C  
ATOM   4089  CG  GLN A 272     -31.492  31.842 -10.322  1.00  8.94           C  
ATOM   4090  CD  GLN A 272     -32.743  31.865  -9.465  1.00  8.94           C  
ATOM   4091  OE1 GLN A 272     -33.550  30.918  -9.507  1.00  8.94           O  
ATOM   4092  NE2 GLN A 272     -32.924  32.927  -8.686  1.00  8.94           N  
ATOM   4093  H   GLN A 272     -28.023  30.303  -8.829  1.00  8.94           H  
ATOM   4094  HA  GLN A 272     -29.261  30.534 -11.314  1.00  8.94           H  
ATOM   4095 1HB  GLN A 272     -30.510  30.337  -9.194  1.00  8.94           H  
ATOM   4096 2HB  GLN A 272     -30.058  31.974  -8.756  1.00  8.94           H  
ATOM   4097 1HG  GLN A 272     -31.292  32.864 -10.647  1.00  8.94           H  
ATOM   4098 2HG  GLN A 272     -31.683  31.210 -11.188  1.00  8.94           H  
ATOM   4099 1HE2 GLN A 272     -33.732  32.992  -8.098  1.00  8.94           H  
ATOM   4100 2HE2 GLN A 272     -32.248  33.664  -8.682  1.00  8.94           H  
ATOM   4101  N   ASN A 273     -29.006  32.690 -12.380  1.00  9.69           N  
ATOM   4102  CA  ASN A 273     -28.798  33.896 -13.164  1.00  9.69           C  
ATOM   4103  C   ASN A 273     -29.806  33.863 -14.310  1.00  9.69           C  
ATOM   4104  O   ASN A 273     -29.619  33.140 -15.288  1.00  9.69           O  
ATOM   4105  CB  ASN A 273     -27.360  33.949 -13.662  1.00  9.69           C  
ATOM   4106  CG  ASN A 273     -26.979  35.232 -14.357  1.00  9.69           C  
ATOM   4107  OD1 ASN A 273     -27.770  36.173 -14.472  1.00  9.69           O  
ATOM   4108  ND2 ASN A 273     -25.753  35.283 -14.823  1.00  9.69           N  
ATOM   4109  H   ASN A 273     -29.362  31.876 -12.858  1.00  9.69           H  
ATOM   4110  HA  ASN A 273     -29.009  34.772 -12.549  1.00  9.69           H  
ATOM   4111 1HB  ASN A 273     -26.685  33.800 -12.813  1.00  9.69           H  
ATOM   4112 2HB  ASN A 273     -27.193  33.121 -14.350  1.00  9.69           H  
ATOM   4113 1HD2 ASN A 273     -25.430  36.104 -15.294  1.00  9.69           H  
ATOM   4114 2HD2 ASN A 273     -25.144  34.498 -14.705  1.00  9.69           H  
ATOM   4115  N   ILE A 274     -30.911  34.579 -14.151  1.00 10.54           N  
ATOM   4116  CA  ILE A 274     -32.009  34.501 -15.106  1.00 10.54           C  
ATOM   4117  C   ILE A 274     -32.085  35.745 -15.981  1.00 10.54           C  
ATOM   4118  O   ILE A 274     -32.095  36.867 -15.478  1.00 10.54           O  
ATOM   4119  CB  ILE A 274     -33.336  34.298 -14.367  1.00 10.54           C  
ATOM   4120  CG1 ILE A 274     -33.289  33.023 -13.559  1.00 10.54           C  
ATOM   4121  CG2 ILE A 274     -34.464  34.214 -15.368  1.00 10.54           C  
ATOM   4122  CD1 ILE A 274     -34.439  32.901 -12.600  1.00 10.54           C  
ATOM   4123  H   ILE A 274     -30.998  35.178 -13.343  1.00 10.54           H  
ATOM   4124  HA  ILE A 274     -31.844  33.641 -15.754  1.00 10.54           H  
ATOM   4125  HB  ILE A 274     -33.504  35.121 -13.682  1.00 10.54           H  
ATOM   4126 1HG1 ILE A 274     -33.312  32.172 -14.239  1.00 10.54           H  
ATOM   4127 2HG1 ILE A 274     -32.364  32.990 -12.995  1.00 10.54           H  
ATOM   4128 1HG2 ILE A 274     -35.404  34.065 -14.845  1.00 10.54           H  
ATOM   4129 2HG2 ILE A 274     -34.507  35.126 -15.924  1.00 10.54           H  
ATOM   4130 3HG2 ILE A 274     -34.291  33.380 -16.044  1.00 10.54           H  
ATOM   4131 1HD1 ILE A 274     -34.358  31.965 -12.050  1.00 10.54           H  
ATOM   4132 2HD1 ILE A 274     -34.419  33.737 -11.898  1.00 10.54           H  
ATOM   4133 3HD1 ILE A 274     -35.377  32.916 -13.152  1.00 10.54           H  
ATOM   4134  N   GLN A 275     -32.090  35.535 -17.298  1.00 11.43           N  
ATOM   4135  CA  GLN A 275     -32.116  36.635 -18.261  1.00 11.43           C  
ATOM   4136  C   GLN A 275     -33.503  37.232 -18.500  1.00 11.43           C  
ATOM   4137  O   GLN A 275     -33.621  38.388 -18.898  1.00 11.43           O  
ATOM   4138  CB  GLN A 275     -31.544  36.167 -19.599  1.00 11.43           C  
ATOM   4139  CG  GLN A 275     -30.066  35.812 -19.553  1.00 11.43           C  
ATOM   4140  CD  GLN A 275     -29.538  35.345 -20.902  1.00 11.43           C  
ATOM   4141  OE1 GLN A 275     -30.286  34.802 -21.722  1.00 11.43           O  
ATOM   4142  NE2 GLN A 275     -28.246  35.553 -21.138  1.00 11.43           N  
ATOM   4143  H   GLN A 275     -32.061  34.583 -17.636  1.00 11.43           H  
ATOM   4144  HA  GLN A 275     -31.480  37.430 -17.874  1.00 11.43           H  
ATOM   4145 1HB  GLN A 275     -32.090  35.288 -19.940  1.00 11.43           H  
ATOM   4146 2HB  GLN A 275     -31.684  36.948 -20.346  1.00 11.43           H  
ATOM   4147 1HG  GLN A 275     -29.501  36.694 -19.249  1.00 11.43           H  
ATOM   4148 2HG  GLN A 275     -29.918  35.008 -18.828  1.00 11.43           H  
ATOM   4149 1HE2 GLN A 275     -27.844  35.267 -22.008  1.00 11.43           H  
ATOM   4150 2HE2 GLN A 275     -27.676  35.996 -20.445  1.00 11.43           H  
ATOM   4151  N   PHE A 276     -34.553  36.434 -18.300  1.00 12.27           N  
ATOM   4152  CA  PHE A 276     -35.928  36.882 -18.547  1.00 12.27           C  
ATOM   4153  C   PHE A 276     -36.102  37.437 -19.962  1.00 12.27           C  
ATOM   4154  O   PHE A 276     -36.683  38.506 -20.151  1.00 12.27           O  
ATOM   4155  CB  PHE A 276     -36.350  37.953 -17.534  1.00 12.27           C  
ATOM   4156  CG  PHE A 276     -36.247  37.528 -16.092  1.00 12.27           C  
ATOM   4157  CD1 PHE A 276     -35.167  37.919 -15.320  1.00 12.27           C  
ATOM   4158  CD2 PHE A 276     -37.232  36.743 -15.504  1.00 12.27           C  
ATOM   4159  CE1 PHE A 276     -35.070  37.538 -13.998  1.00 12.27           C  
ATOM   4160  CE2 PHE A 276     -37.134  36.360 -14.176  1.00 12.27           C  
ATOM   4161  CZ  PHE A 276     -36.051  36.759 -13.424  1.00 12.27           C  
ATOM   4162  H   PHE A 276     -34.391  35.500 -17.961  1.00 12.27           H  
ATOM   4163  HA  PHE A 276     -36.593  36.024 -18.438  1.00 12.27           H  
ATOM   4164 1HB  PHE A 276     -35.747  38.849 -17.667  1.00 12.27           H  
ATOM   4165 2HB  PHE A 276     -37.384  38.235 -17.728  1.00 12.27           H  
ATOM   4166  HD1 PHE A 276     -34.383  38.533 -15.768  1.00 12.27           H  
ATOM   4167  HD2 PHE A 276     -38.090  36.428 -16.100  1.00 12.27           H  
ATOM   4168  HE1 PHE A 276     -34.207  37.851 -13.411  1.00 12.27           H  
ATOM   4169  HE2 PHE A 276     -37.911  35.743 -13.726  1.00 12.27           H  
ATOM   4170  HZ  PHE A 276     -35.968  36.458 -12.382  1.00 12.27           H  
ATOM   4171  N   ALA A 277     -35.606  36.709 -20.960  1.00 13.02           N  
ATOM   4172  CA  ALA A 277     -35.686  37.172 -22.340  1.00 13.02           C  
ATOM   4173  C   ALA A 277     -37.117  37.439 -22.763  1.00 13.02           C  
ATOM   4174  O   ALA A 277     -38.034  36.661 -22.481  1.00 13.02           O  
ATOM   4175  CB  ALA A 277     -35.074  36.146 -23.279  1.00 13.02           C  
ATOM   4176  H   ALA A 277     -35.145  35.837 -20.750  1.00 13.02           H  
ATOM   4177  HA  ALA A 277     -35.130  38.108 -22.413  1.00 13.02           H  
ATOM   4178 1HB  ALA A 277     -35.123  36.520 -24.302  1.00 13.02           H  
ATOM   4179 2HB  ALA A 277     -34.034  35.972 -23.001  1.00 13.02           H  
ATOM   4180 3HB  ALA A 277     -35.630  35.213 -23.208  1.00 13.02           H  
ATOM   4181  N   GLU A 278     -37.305  38.507 -23.529  1.00 13.65           N  
ATOM   4182  CA  GLU A 278     -38.633  38.875 -24.001  1.00 13.65           C  
ATOM   4183  C   GLU A 278     -39.032  38.103 -25.251  1.00 13.65           C  
ATOM   4184  O   GLU A 278     -39.148  38.657 -26.349  1.00 13.65           O  
ATOM   4185  CB  GLU A 278     -38.693  40.379 -24.260  1.00 13.65           C  
ATOM   4186  CG  GLU A 278     -38.485  41.229 -23.006  1.00 13.65           C  
ATOM   4187  CD  GLU A 278     -38.484  42.717 -23.270  1.00 13.65           C  
ATOM   4188  OE1 GLU A 278     -38.058  43.116 -24.327  1.00 13.65           O  
ATOM   4189  OE2 GLU A 278     -38.915  43.452 -22.413  1.00 13.65           O  
ATOM   4190  H   GLU A 278     -36.519  39.099 -23.751  1.00 13.65           H  
ATOM   4191  HA  GLU A 278     -39.349  38.635 -23.214  1.00 13.65           H  
ATOM   4192 1HB  GLU A 278     -37.946  40.660 -25.002  1.00 13.65           H  
ATOM   4193 2HB  GLU A 278     -39.673  40.625 -24.661  1.00 13.65           H  
ATOM   4194 1HG  GLU A 278     -39.281  41.000 -22.297  1.00 13.65           H  
ATOM   4195 2HG  GLU A 278     -37.539  40.943 -22.545  1.00 13.65           H  
ATOM   4196  N   ILE A 279     -39.297  36.817 -25.046  1.00 14.15           N  
ATOM   4197  CA  ILE A 279     -39.643  35.871 -26.109  1.00 14.15           C  
ATOM   4198  C   ILE A 279     -40.981  36.195 -26.782  1.00 14.15           C  
ATOM   4199  O   ILE A 279     -41.288  35.693 -27.859  1.00 14.15           O  
ATOM   4200  CB  ILE A 279     -39.635  34.427 -25.580  1.00 14.15           C  
ATOM   4201  CG1 ILE A 279     -40.709  34.242 -24.497  1.00 14.15           C  
ATOM   4202  CG2 ILE A 279     -38.254  34.095 -25.028  1.00 14.15           C  
ATOM   4203  CD1 ILE A 279     -40.907  32.797 -24.087  1.00 14.15           C  
ATOM   4204  H   ILE A 279     -39.173  36.487 -24.086  1.00 14.15           H  
ATOM   4205  HA  ILE A 279     -38.870  35.934 -26.871  1.00 14.15           H  
ATOM   4206  HB  ILE A 279     -39.868  33.744 -26.397  1.00 14.15           H  
ATOM   4207 1HG1 ILE A 279     -40.423  34.822 -23.617  1.00 14.15           H  
ATOM   4208 2HG1 ILE A 279     -41.662  34.621 -24.868  1.00 14.15           H  
ATOM   4209 1HG2 ILE A 279     -38.242  33.067 -24.668  1.00 14.15           H  
ATOM   4210 2HG2 ILE A 279     -37.510  34.212 -25.810  1.00 14.15           H  
ATOM   4211 3HG2 ILE A 279     -38.021  34.768 -24.207  1.00 14.15           H  
ATOM   4212 1HD1 ILE A 279     -41.681  32.742 -23.320  1.00 14.15           H  
ATOM   4213 2HD1 ILE A 279     -41.213  32.213 -24.955  1.00 14.15           H  
ATOM   4214 3HD1 ILE A 279     -39.974  32.399 -23.690  1.00 14.15           H  
ATOM   4215  N   ASP A 280     -41.767  37.083 -26.181  1.00 14.55           N  
ATOM   4216  CA  ASP A 280     -43.032  37.510 -26.768  1.00 14.55           C  
ATOM   4217  C   ASP A 280     -42.811  38.180 -28.126  1.00 14.55           C  
ATOM   4218  O   ASP A 280     -43.689  38.169 -28.987  1.00 14.55           O  
ATOM   4219  CB  ASP A 280     -43.774  38.473 -25.842  1.00 14.55           C  
ATOM   4220  CG  ASP A 280     -44.370  37.790 -24.602  1.00 14.55           C  
ATOM   4221  OD1 ASP A 280     -44.410  36.581 -24.557  1.00 14.55           O  
ATOM   4222  OD2 ASP A 280     -44.782  38.494 -23.713  1.00 14.55           O  
ATOM   4223  H   ASP A 280     -41.471  37.469 -25.300  1.00 14.55           H  
ATOM   4224  HA  ASP A 280     -43.654  36.629 -26.920  1.00 14.55           H  
ATOM   4225 1HB  ASP A 280     -43.089  39.259 -25.517  1.00 14.55           H  
ATOM   4226 2HB  ASP A 280     -44.580  38.956 -26.396  1.00 14.55           H  
ATOM   4227  N   PHE A 281     -41.614  38.715 -28.364  1.00 14.86           N  
ATOM   4228  CA  PHE A 281     -41.368  39.399 -29.623  1.00 14.86           C  
ATOM   4229  C   PHE A 281     -40.979  38.428 -30.734  1.00 14.86           C  
ATOM   4230  O   PHE A 281     -40.657  38.844 -31.846  1.00 14.86           O  
ATOM   4231  CB  PHE A 281     -40.288  40.457 -29.457  1.00 14.86           C  
ATOM   4232  CG  PHE A 281     -40.732  41.615 -28.629  1.00 14.86           C  
ATOM   4233  CD1 PHE A 281     -40.208  41.816 -27.373  1.00 14.86           C  
ATOM   4234  CD2 PHE A 281     -41.693  42.498 -29.100  1.00 14.86           C  
ATOM   4235  CE1 PHE A 281     -40.617  42.878 -26.598  1.00 14.86           C  
ATOM   4236  CE2 PHE A 281     -42.109  43.565 -28.326  1.00 14.86           C  
ATOM   4237  CZ  PHE A 281     -41.566  43.753 -27.072  1.00 14.86           C  
ATOM   4238  H   PHE A 281     -40.870  38.672 -27.664  1.00 14.86           H  
ATOM   4239  HA  PHE A 281     -42.289  39.901 -29.924  1.00 14.86           H  
ATOM   4240 1HB  PHE A 281     -39.419  40.005 -28.972  1.00 14.86           H  
ATOM   4241 2HB  PHE A 281     -39.972  40.824 -30.432  1.00 14.86           H  
ATOM   4242  HD1 PHE A 281     -39.453  41.122 -26.997  1.00 14.86           H  
ATOM   4243  HD2 PHE A 281     -42.120  42.343 -30.092  1.00 14.86           H  
ATOM   4244  HE1 PHE A 281     -40.185  43.025 -25.607  1.00 14.86           H  
ATOM   4245  HE2 PHE A 281     -42.864  44.254 -28.703  1.00 14.86           H  
ATOM   4246  HZ  PHE A 281     -41.886  44.592 -26.457  1.00 14.86           H  
ATOM   4247  N   MET A 282     -41.019  37.129 -30.432  1.00 15.09           N  
ATOM   4248  CA  MET A 282     -40.761  36.086 -31.405  1.00 15.09           C  
ATOM   4249  C   MET A 282     -42.084  35.627 -32.035  1.00 15.09           C  
ATOM   4250  O   MET A 282     -42.083  34.755 -32.908  1.00 15.09           O  
ATOM   4251  CB  MET A 282     -40.064  34.909 -30.726  1.00 15.09           C  
ATOM   4252  CG  MET A 282     -38.692  35.243 -30.144  1.00 15.09           C  
ATOM   4253  SD  MET A 282     -37.929  33.850 -29.282  1.00 15.09           S  
ATOM   4254  CE  MET A 282     -36.448  34.629 -28.637  1.00 15.09           C  
ATOM   4255  H   MET A 282     -41.254  36.829 -29.488  1.00 15.09           H  
ATOM   4256  HA  MET A 282     -40.128  36.485 -32.197  1.00 15.09           H  
ATOM   4257 1HB  MET A 282     -40.694  34.528 -29.928  1.00 15.09           H  
ATOM   4258 2HB  MET A 282     -39.934  34.102 -31.446  1.00 15.09           H  
ATOM   4259 1HG  MET A 282     -38.025  35.562 -30.943  1.00 15.09           H  
ATOM   4260 2HG  MET A 282     -38.799  36.066 -29.437  1.00 15.09           H  
ATOM   4261 1HE  MET A 282     -35.865  33.897 -28.077  1.00 15.09           H  
ATOM   4262 2HE  MET A 282     -35.851  35.012 -29.465  1.00 15.09           H  
ATOM   4263 3HE  MET A 282     -36.724  35.453 -27.980  1.00 15.09           H  
ATOM   4264  N   ILE A 283     -43.207  36.190 -31.559  1.00 15.26           N  
ATOM   4265  CA  ILE A 283     -44.533  35.813 -32.033  1.00 15.26           C  
ATOM   4266  C   ILE A 283     -44.890  36.498 -33.351  1.00 15.26           C  
ATOM   4267  O   ILE A 283     -45.836  36.085 -34.022  1.00 15.26           O  
ATOM   4268  OXT ILE A 283     -44.413  37.603 -33.603  1.00 15.26           O  
ATOM   4269  CB  ILE A 283     -45.597  36.152 -30.971  1.00 15.26           C  
ATOM   4270  CG1 ILE A 283     -45.337  35.333 -29.697  1.00 15.26           C  
ATOM   4271  CG2 ILE A 283     -46.995  35.875 -31.513  1.00 15.26           C  
ATOM   4272  CD1 ILE A 283     -46.161  35.785 -28.510  1.00 15.26           C  
ATOM   4273  H   ILE A 283     -43.154  36.901 -30.826  1.00 15.26           H  
ATOM   4274  HA  ILE A 283     -44.545  34.737 -32.195  1.00 15.26           H  
ATOM   4275  HB  ILE A 283     -45.513  37.207 -30.700  1.00 15.26           H  
ATOM   4276 1HG1 ILE A 283     -45.557  34.287 -29.898  1.00 15.26           H  
ATOM   4277 2HG1 ILE A 283     -44.280  35.423 -29.428  1.00 15.26           H  
ATOM   4278 1HG2 ILE A 283     -47.734  36.126 -30.754  1.00 15.26           H  
ATOM   4279 2HG2 ILE A 283     -47.167  36.481 -32.400  1.00 15.26           H  
ATOM   4280 3HG2 ILE A 283     -47.083  34.819 -31.772  1.00 15.26           H  
ATOM   4281 1HD1 ILE A 283     -45.921  35.168 -27.643  1.00 15.26           H  
ATOM   4282 2HD1 ILE A 283     -45.928  36.829 -28.287  1.00 15.26           H  
ATOM   4283 3HD1 ILE A 283     -47.219  35.690 -28.742  1.00 15.26           H  
ENDMDL

REMARK ID 79716 DOMAINID 77606 MODEL 5 2021-06-05_00000042_1_11
MODEL     5
ATOM      1  N   SER A   1       0.928  -0.390  -0.676  1.00 15.26           N  
ATOM      2  CA  SER A   1       2.065  -0.205   0.217  1.00 15.26           C  
ATOM      3  C   SER A   1       2.346   1.262   0.558  1.00 15.26           C  
ATOM      4  O   SER A   1       2.975   1.552   1.573  1.00 15.26           O  
ATOM      5  CB  SER A   1       3.303  -0.833  -0.392  1.00 15.26           C  
ATOM      6  OG  SER A   1       3.674  -0.175  -1.573  1.00 15.26           O  
ATOM      7 1H   SER A   1       0.644  -1.359  -0.652  1.00 15.26           H  
ATOM      8 2H   SER A   1       0.158   0.188  -0.375  1.00 15.26           H  
ATOM      9 3H   SER A   1       1.193  -0.145  -1.618  1.00 15.26           H  
ATOM     10  HA  SER A   1       1.845  -0.728   1.149  1.00 15.26           H  
ATOM     11 1HB  SER A   1       4.122  -0.786   0.326  1.00 15.26           H  
ATOM     12 2HB  SER A   1       3.112  -1.883  -0.601  1.00 15.26           H  
ATOM     13  HG  SER A   1       3.849   0.735  -1.325  1.00 15.26           H  
ATOM     14  N   SER A   2       1.856   2.214  -0.244  1.00 15.26           N  
ATOM     15  CA  SER A   2       2.115   3.632   0.061  1.00 15.26           C  
ATOM     16  C   SER A   2       1.512   4.088   1.399  1.00 15.26           C  
ATOM     17  O   SER A   2       2.011   5.011   2.038  1.00 15.26           O  
ATOM     18  CB  SER A   2       1.583   4.499  -1.063  1.00 15.26           C  
ATOM     19  OG  SER A   2       0.184   4.435  -1.129  1.00 15.26           O  
ATOM     20  H   SER A   2       1.338   1.996  -1.080  1.00 15.26           H  
ATOM     21  HA  SER A   2       3.196   3.773   0.116  1.00 15.26           H  
ATOM     22 1HB  SER A   2       1.897   5.531  -0.911  1.00 15.26           H  
ATOM     23 2HB  SER A   2       2.008   4.162  -2.006  1.00 15.26           H  
ATOM     24  HG  SER A   2      -0.141   4.987  -0.410  1.00 15.26           H  
ATOM     25  N   GLY A   3       0.496   3.369   1.877  1.00 15.14           N  
ATOM     26  CA  GLY A   3      -0.167   3.693   3.136  1.00 15.14           C  
ATOM     27  C   GLY A   3       0.665   3.272   4.346  1.00 15.14           C  
ATOM     28  O   GLY A   3       0.290   3.532   5.488  1.00 15.14           O  
ATOM     29  H   GLY A   3       0.145   2.607   1.325  1.00 15.14           H  
ATOM     30 1HA  GLY A   3      -0.354   4.766   3.180  1.00 15.14           H  
ATOM     31 2HA  GLY A   3      -1.136   3.198   3.171  1.00 15.14           H  
ATOM     32  N   LEU A   4       1.795   2.615   4.093  1.00 14.90           N  
ATOM     33  CA  LEU A   4       2.688   2.187   5.145  1.00 14.90           C  
ATOM     34  C   LEU A   4       3.763   3.242   5.383  1.00 14.90           C  
ATOM     35  O   LEU A   4       4.595   3.098   6.281  1.00 14.90           O  
ATOM     36  CB  LEU A   4       3.341   0.866   4.751  1.00 14.90           C  
ATOM     37  CG  LEU A   4       2.367  -0.284   4.512  1.00 14.90           C  
ATOM     38  CD1 LEU A   4       3.136  -1.500   4.032  1.00 14.90           C  
ATOM     39  CD2 LEU A   4       1.608  -0.570   5.793  1.00 14.90           C  
ATOM     40  H   LEU A   4       2.067   2.405   3.137  1.00 14.90           H  
ATOM     41  HA  LEU A   4       2.118   2.054   6.063  1.00 14.90           H  
ATOM     42 1HB  LEU A   4       3.916   1.022   3.841  1.00 14.90           H  
ATOM     43 2HB  LEU A   4       4.025   0.567   5.542  1.00 14.90           H  
ATOM     44  HG  LEU A   4       1.661  -0.003   3.732  1.00 14.90           H  
ATOM     45 1HD1 LEU A   4       2.444  -2.321   3.847  1.00 14.90           H  
ATOM     46 2HD1 LEU A   4       3.662  -1.251   3.110  1.00 14.90           H  
ATOM     47 3HD1 LEU A   4       3.856  -1.797   4.792  1.00 14.90           H  
ATOM     48 1HD2 LEU A   4       0.903  -1.385   5.626  1.00 14.90           H  
ATOM     49 2HD2 LEU A   4       2.310  -0.851   6.578  1.00 14.90           H  
ATOM     50 3HD2 LEU A   4       1.062   0.326   6.098  1.00 14.90           H  
ATOM     51  N   VAL A   5       3.758   4.305   4.574  1.00 14.57           N  
ATOM     52  CA  VAL A   5       4.761   5.344   4.706  1.00 14.57           C  
ATOM     53  C   VAL A   5       4.285   6.406   5.701  1.00 14.57           C  
ATOM     54  O   VAL A   5       3.208   6.969   5.514  1.00 14.57           O  
ATOM     55  CB  VAL A   5       5.018   5.999   3.341  1.00 14.57           C  
ATOM     56  CG1 VAL A   5       6.032   7.134   3.479  1.00 14.57           C  
ATOM     57  CG2 VAL A   5       5.500   4.934   2.368  1.00 14.57           C  
ATOM     58  H   VAL A   5       3.053   4.402   3.840  1.00 14.57           H  
ATOM     59  HA  VAL A   5       5.677   4.866   5.028  1.00 14.57           H  
ATOM     60  HB  VAL A   5       4.085   6.431   2.971  1.00 14.57           H  
ATOM     61 1HG1 VAL A   5       6.190   7.597   2.507  1.00 14.57           H  
ATOM     62 2HG1 VAL A   5       5.649   7.881   4.177  1.00 14.57           H  
ATOM     63 3HG1 VAL A   5       6.974   6.743   3.848  1.00 14.57           H  
ATOM     64 1HG2 VAL A   5       5.667   5.382   1.388  1.00 14.57           H  
ATOM     65 2HG2 VAL A   5       6.428   4.500   2.734  1.00 14.57           H  
ATOM     66 3HG2 VAL A   5       4.741   4.151   2.284  1.00 14.57           H  
ATOM     67  N   PRO A   6       5.034   6.696   6.777  1.00 14.21           N  
ATOM     68  CA  PRO A   6       4.663   7.658   7.791  1.00 14.21           C  
ATOM     69  C   PRO A   6       4.745   9.063   7.238  1.00 14.21           C  
ATOM     70  O   PRO A   6       5.572   9.345   6.374  1.00 14.21           O  
ATOM     71  CB  PRO A   6       5.715   7.426   8.881  1.00 14.21           C  
ATOM     72  CG  PRO A   6       6.918   6.881   8.143  1.00 14.21           C  
ATOM     73  CD  PRO A   6       6.342   6.050   7.004  1.00 14.21           C  
ATOM     74  HA  PRO A   6       3.649   7.434   8.153  1.00 14.21           H  
ATOM     75 1HB  PRO A   6       5.935   8.374   9.395  1.00 14.21           H  
ATOM     76 2HB  PRO A   6       5.325   6.731   9.637  1.00 14.21           H  
ATOM     77 1HG  PRO A   6       7.541   7.715   7.786  1.00 14.21           H  
ATOM     78 2HG  PRO A   6       7.545   6.288   8.827  1.00 14.21           H  
ATOM     79 1HD  PRO A   6       7.003   6.162   6.143  1.00 14.21           H  
ATOM     80 2HD  PRO A   6       6.211   4.996   7.308  1.00 14.21           H  
ATOM     81  N   ARG A   7       3.943   9.970   7.787  1.00 13.91           N  
ATOM     82  CA  ARG A   7       4.056  11.370   7.392  1.00 13.91           C  
ATOM     83  C   ARG A   7       5.393  11.936   7.861  1.00 13.91           C  
ATOM     84  O   ARG A   7       6.062  12.688   7.152  1.00 13.91           O  
ATOM     85  CB  ARG A   7       2.910  12.180   7.971  1.00 13.91           C  
ATOM     86  CG  ARG A   7       1.548  11.879   7.353  1.00 13.91           C  
ATOM     87  CD  ARG A   7       0.450  12.654   8.003  1.00 13.91           C  
ATOM     88  NE  ARG A   7      -0.849  12.356   7.410  1.00 13.91           N  
ATOM     89  CZ  ARG A   7      -2.032  12.798   7.884  1.00 13.91           C  
ATOM     90  NH1 ARG A   7      -2.071  13.556   8.958  1.00 13.91           N  
ATOM     91  NH2 ARG A   7      -3.155  12.467   7.270  1.00 13.91           N  
ATOM     92  H   ARG A   7       3.255   9.692   8.473  1.00 13.91           H  
ATOM     93  HA  ARG A   7       4.012  11.430   6.303  1.00 13.91           H  
ATOM     94 1HB  ARG A   7       2.838  11.998   9.041  1.00 13.91           H  
ATOM     95 2HB  ARG A   7       3.111  13.243   7.833  1.00 13.91           H  
ATOM     96 1HG  ARG A   7       1.568  12.139   6.295  1.00 13.91           H  
ATOM     97 2HG  ARG A   7       1.330  10.815   7.460  1.00 13.91           H  
ATOM     98 1HD  ARG A   7       0.406  12.404   9.063  1.00 13.91           H  
ATOM     99 2HD  ARG A   7       0.640  13.721   7.890  1.00 13.91           H  
ATOM    100  HE  ARG A   7      -0.864  11.775   6.582  1.00 13.91           H  
ATOM    101 1HH1 ARG A   7      -1.214  13.809   9.430  1.00 13.91           H  
ATOM    102 2HH1 ARG A   7      -2.958  13.885   9.312  1.00 13.91           H  
ATOM    103 1HH2 ARG A   7      -3.126  11.884   6.444  1.00 13.91           H  
ATOM    104 2HH2 ARG A   7      -4.040  12.797   7.624  1.00 13.91           H  
ATOM    105  N   GLY A   8       5.827  11.508   9.047  1.00 13.67           N  
ATOM    106  CA  GLY A   8       7.081  11.961   9.654  1.00 13.67           C  
ATOM    107  C   GLY A   8       8.283  11.216   9.078  1.00 13.67           C  
ATOM    108  O   GLY A   8       9.036  10.564   9.808  1.00 13.67           O  
ATOM    109  H   GLY A   8       5.250  10.861   9.558  1.00 13.67           H  
ATOM    110 1HA  GLY A   8       7.200  13.031   9.485  1.00 13.67           H  
ATOM    111 2HA  GLY A   8       7.036  11.810  10.731  1.00 13.67           H  
ATOM    112  N   SER A   9       8.435  11.302   7.765  1.00 13.50           N  
ATOM    113  CA  SER A   9       9.479  10.599   7.040  1.00 13.50           C  
ATOM    114  C   SER A   9      10.864  10.997   7.478  1.00 13.50           C  
ATOM    115  O   SER A   9      11.159  12.181   7.680  1.00 13.50           O  
ATOM    116  CB  SER A   9       9.377  10.847   5.553  1.00 13.50           C  
ATOM    117  OG  SER A   9      10.482  10.258   4.880  1.00 13.50           O  
ATOM    118  H   SER A   9       7.756  11.876   7.266  1.00 13.50           H  
ATOM    119  HA  SER A   9       9.356   9.530   7.223  1.00 13.50           H  
ATOM    120 1HB  SER A   9       8.442  10.425   5.176  1.00 13.50           H  
ATOM    121 2HB  SER A   9       9.356  11.920   5.363  1.00 13.50           H  
ATOM    122  HG  SER A   9      10.329   9.306   4.920  1.00 13.50           H  
ATOM    123  N   HIS A  10      11.747  10.007   7.524  1.00 13.40           N  
ATOM    124  CA  HIS A  10      13.134  10.240   7.878  1.00 13.40           C  
ATOM    125  C   HIS A  10      13.819  11.203   6.911  1.00 13.40           C  
ATOM    126  O   HIS A  10      14.806  11.843   7.271  1.00 13.40           O  
ATOM    127  CB  HIS A  10      13.894   8.913   7.900  1.00 13.40           C  
ATOM    128  CG  HIS A  10      14.019   8.279   6.547  1.00 13.40           C  
ATOM    129  ND1 HIS A  10      12.980   7.590   5.949  1.00 13.40           N  
ATOM    130  CD2 HIS A  10      15.056   8.226   5.678  1.00 13.40           C  
ATOM    131  CE1 HIS A  10      13.377   7.141   4.769  1.00 13.40           C  
ATOM    132  NE2 HIS A  10      14.632   7.511   4.581  1.00 13.40           N  
ATOM    133  H   HIS A  10      11.438   9.065   7.339  1.00 13.40           H  
ATOM    134  HA  HIS A  10      13.182  10.671   8.874  1.00 13.40           H  
ATOM    135 1HB  HIS A  10      14.898   9.076   8.295  1.00 13.40           H  
ATOM    136 2HB  HIS A  10      13.388   8.214   8.565  1.00 13.40           H  
ATOM    137  HD2 HIS A  10      16.041   8.667   5.822  1.00 13.40           H  
ATOM    138  HE1 HIS A  10      12.772   6.563   4.071  1.00 13.40           H  
ATOM    139  HE2 HIS A  10      15.191   7.307   3.765  1.00 13.40           H  
ATOM    140  N   MET A  11      13.304  11.317   5.678  1.00 13.29           N  
ATOM    141  CA  MET A  11      13.921  12.227   4.728  1.00 13.29           C  
ATOM    142  C   MET A  11      13.806  13.652   5.235  1.00 13.29           C  
ATOM    143  O   MET A  11      14.794  14.392   5.309  1.00 13.29           O  
ATOM    144  CB  MET A  11      13.248  12.130   3.368  1.00 13.29           C  
ATOM    145  CG  MET A  11      13.828  13.075   2.325  1.00 13.29           C  
ATOM    146  SD  MET A  11      12.890  13.070   0.793  1.00 13.29           S  
ATOM    147  CE  MET A  11      11.438  13.971   1.323  1.00 13.29           C  
ATOM    148  H   MET A  11      12.462  10.798   5.419  1.00 13.29           H  
ATOM    149  HA  MET A  11      14.977  11.981   4.636  1.00 13.29           H  
ATOM    150 1HB  MET A  11      13.337  11.111   2.994  1.00 13.29           H  
ATOM    151 2HB  MET A  11      12.184  12.348   3.471  1.00 13.29           H  
ATOM    152 1HG  MET A  11      13.833  14.092   2.722  1.00 13.29           H  
ATOM    153 2HG  MET A  11      14.856  12.790   2.103  1.00 13.29           H  
ATOM    154 1HE  MET A  11      10.740  14.062   0.491  1.00 13.29           H  
ATOM    155 2HE  MET A  11      10.958  13.440   2.147  1.00 13.29           H  
ATOM    156 3HE  MET A  11      11.735  14.960   1.654  1.00 13.29           H  
ATOM    157  N   MET A  12      12.582  14.038   5.601  1.00 13.06           N  
ATOM    158  CA  MET A  12      12.367  15.387   6.063  1.00 13.06           C  
ATOM    159  C   MET A  12      12.998  15.598   7.412  1.00 13.06           C  
ATOM    160  O   MET A  12      13.502  16.685   7.695  1.00 13.06           O  
ATOM    161  CB  MET A  12      10.887  15.714   6.112  1.00 13.06           C  
ATOM    162  CG  MET A  12      10.265  15.829   4.754  1.00 13.06           C  
ATOM    163  SD  MET A  12      11.182  16.995   3.735  1.00 13.06           S  
ATOM    164  CE  MET A  12      10.996  18.494   4.692  1.00 13.06           C  
ATOM    165  H   MET A  12      11.813  13.386   5.556  1.00 13.06           H  
ATOM    166  HA  MET A  12      12.841  16.069   5.364  1.00 13.06           H  
ATOM    167 1HB  MET A  12      10.361  14.930   6.665  1.00 13.06           H  
ATOM    168 2HB  MET A  12      10.733  16.654   6.645  1.00 13.06           H  
ATOM    169 1HG  MET A  12      10.268  14.856   4.264  1.00 13.06           H  
ATOM    170 2HG  MET A  12       9.235  16.175   4.844  1.00 13.06           H  
ATOM    171 1HE  MET A  12      11.511  19.314   4.194  1.00 13.06           H  
ATOM    172 2HE  MET A  12       9.937  18.737   4.792  1.00 13.06           H  
ATOM    173 3HE  MET A  12      11.427  18.347   5.686  1.00 13.06           H  
ATOM    174  N   LYS A  13      13.043  14.560   8.239  1.00 12.68           N  
ATOM    175  CA  LYS A  13      13.652  14.772   9.533  1.00 12.68           C  
ATOM    176  C   LYS A  13      15.129  15.092   9.358  1.00 12.68           C  
ATOM    177  O   LYS A  13      15.632  16.039   9.968  1.00 12.68           O  
ATOM    178  CB  LYS A  13      13.429  13.570  10.436  1.00 12.68           C  
ATOM    179  CG  LYS A  13      11.968  13.434  10.893  1.00 12.68           C  
ATOM    180  CD  LYS A  13      11.757  12.252  11.811  1.00 12.68           C  
ATOM    181  CE  LYS A  13      10.360  12.291  12.409  1.00 12.68           C  
ATOM    182  NZ  LYS A  13      10.092  11.127  13.288  1.00 12.68           N  
ATOM    183  H   LYS A  13      12.612  13.665   7.990  1.00 12.68           H  
ATOM    184  HA  LYS A  13      13.180  15.631  10.006  1.00 12.68           H  
ATOM    185 1HB  LYS A  13      13.715  12.669   9.911  1.00 12.68           H  
ATOM    186 2HB  LYS A  13      14.060  13.654  11.319  1.00 12.68           H  
ATOM    187 1HG  LYS A  13      11.634  14.340  11.381  1.00 12.68           H  
ATOM    188 2HG  LYS A  13      11.349  13.283  10.009  1.00 12.68           H  
ATOM    189 1HD  LYS A  13      11.874  11.327  11.244  1.00 12.68           H  
ATOM    190 2HD  LYS A  13      12.490  12.274  12.615  1.00 12.68           H  
ATOM    191 1HE  LYS A  13      10.270  13.201  12.998  1.00 12.68           H  
ATOM    192 2HE  LYS A  13       9.625  12.315  11.615  1.00 12.68           H  
ATOM    193 1HZ  LYS A  13       9.161  11.214  13.681  1.00 12.68           H  
ATOM    194 2HZ  LYS A  13      10.159  10.274  12.751  1.00 12.68           H  
ATOM    195 3HZ  LYS A  13      10.769  11.114  14.038  1.00 12.68           H  
ATOM    196  N   LYS A  14      15.811  14.389   8.454  1.00 12.11           N  
ATOM    197  CA  LYS A  14      17.213  14.698   8.240  1.00 12.11           C  
ATOM    198  C   LYS A  14      17.367  16.112   7.706  1.00 12.11           C  
ATOM    199  O   LYS A  14      18.271  16.837   8.113  1.00 12.11           O  
ATOM    200  CB  LYS A  14      17.866  13.694   7.297  1.00 12.11           C  
ATOM    201  CG  LYS A  14      18.065  12.307   7.905  1.00 12.11           C  
ATOM    202  CD  LYS A  14      18.712  11.350   6.918  1.00 12.11           C  
ATOM    203  CE  LYS A  14      18.888   9.966   7.525  1.00 12.11           C  
ATOM    204  NZ  LYS A  14      19.555   9.026   6.579  1.00 12.11           N  
ATOM    205  H   LYS A  14      15.374  13.615   7.947  1.00 12.11           H  
ATOM    206  HA  LYS A  14      17.727  14.646   9.198  1.00 12.11           H  
ATOM    207 1HB  LYS A  14      17.232  13.577   6.411  1.00 12.11           H  
ATOM    208 2HB  LYS A  14      18.830  14.073   6.966  1.00 12.11           H  
ATOM    209 1HG  LYS A  14      18.699  12.391   8.787  1.00 12.11           H  
ATOM    210 2HG  LYS A  14      17.105  11.906   8.214  1.00 12.11           H  
ATOM    211 1HD  LYS A  14      18.076  11.269   6.033  1.00 12.11           H  
ATOM    212 2HD  LYS A  14      19.684  11.736   6.616  1.00 12.11           H  
ATOM    213 1HE  LYS A  14      19.488  10.044   8.431  1.00 12.11           H  
ATOM    214 2HE  LYS A  14      17.905   9.568   7.785  1.00 12.11           H  
ATOM    215 1HZ  LYS A  14      19.651   8.119   7.015  1.00 12.11           H  
ATOM    216 2HZ  LYS A  14      19.005   8.938   5.738  1.00 12.11           H  
ATOM    217 3HZ  LYS A  14      20.470   9.383   6.343  1.00 12.11           H  
ATOM    218  N   ASN A  15      16.452  16.543   6.832  1.00 11.33           N  
ATOM    219  CA  ASN A  15      16.537  17.899   6.305  1.00 11.33           C  
ATOM    220  C   ASN A  15      16.356  18.937   7.424  1.00 11.33           C  
ATOM    221  O   ASN A  15      17.049  19.958   7.468  1.00 11.33           O  
ATOM    222  CB  ASN A  15      15.503  18.110   5.213  1.00 11.33           C  
ATOM    223  CG  ASN A  15      15.839  17.369   3.938  1.00 11.33           C  
ATOM    224  OD1 ASN A  15      16.994  16.994   3.696  1.00 11.33           O  
ATOM    225  ND2 ASN A  15      14.850  17.157   3.109  1.00 11.33           N  
ATOM    226  H   ASN A  15      15.721  15.909   6.503  1.00 11.33           H  
ATOM    227  HA  ASN A  15      17.528  18.040   5.882  1.00 11.33           H  
ATOM    228 1HB  ASN A  15      14.529  17.779   5.568  1.00 11.33           H  
ATOM    229 2HB  ASN A  15      15.421  19.171   4.994  1.00 11.33           H  
ATOM    230 1HD2 ASN A  15      15.012  16.671   2.251  1.00 11.33           H  
ATOM    231 2HD2 ASN A  15      13.932  17.481   3.335  1.00 11.33           H  
ATOM    232  N   HIS A  16      15.495  18.634   8.398  1.00 10.32           N  
ATOM    233  CA  HIS A  16      15.230  19.569   9.487  1.00 10.32           C  
ATOM    234  C   HIS A  16      16.406  19.618  10.460  1.00 10.32           C  
ATOM    235  O   HIS A  16      16.600  20.596  11.170  1.00 10.32           O  
ATOM    236  CB  HIS A  16      13.950  19.207  10.252  1.00 10.32           C  
ATOM    237  CG  HIS A  16      12.654  19.384   9.470  1.00 10.32           C  
ATOM    238  ND1 HIS A  16      12.247  20.603   8.966  1.00 10.32           N  
ATOM    239  CD2 HIS A  16      11.673  18.503   9.149  1.00 10.32           C  
ATOM    240  CE1 HIS A  16      11.082  20.458   8.353  1.00 10.32           C  
ATOM    241  NE2 HIS A  16      10.712  19.198   8.452  1.00 10.32           N  
ATOM    242  H   HIS A  16      14.957  17.768   8.335  1.00 10.32           H  
ATOM    243  HA  HIS A  16      15.098  20.569   9.078  1.00 10.32           H  
ATOM    244 1HB  HIS A  16      14.013  18.167  10.582  1.00 10.32           H  
ATOM    245 2HB  HIS A  16      13.891  19.828  11.136  1.00 10.32           H  
ATOM    246  HD1 HIS A  16      12.736  21.471   9.045  1.00 10.32           H  
ATOM    247  HD2 HIS A  16      11.543  17.439   9.341  1.00 10.32           H  
ATOM    248  HE1 HIS A  16      10.595  21.311   7.882  1.00 10.32           H  
ATOM    249  N   LEU A  17      17.234  18.593  10.454  1.00  9.06           N  
ATOM    250  CA  LEU A  17      18.401  18.568  11.319  1.00  9.06           C  
ATOM    251  C   LEU A  17      19.612  19.303  10.709  1.00  9.06           C  
ATOM    252  O   LEU A  17      20.676  19.353  11.327  1.00  9.06           O  
ATOM    253  CB  LEU A  17      18.762  17.117  11.644  1.00  9.06           C  
ATOM    254  CG  LEU A  17      17.706  16.351  12.475  1.00  9.06           C  
ATOM    255  CD1 LEU A  17      18.109  14.898  12.596  1.00  9.06           C  
ATOM    256  CD2 LEU A  17      17.582  16.996  13.826  1.00  9.06           C  
ATOM    257  H   LEU A  17      17.017  17.779   9.875  1.00  9.06           H  
ATOM    258  HA  LEU A  17      18.140  19.066  12.252  1.00  9.06           H  
ATOM    259 1HB  LEU A  17      18.904  16.581  10.704  1.00  9.06           H  
ATOM    260 2HB  LEU A  17      19.698  17.107  12.198  1.00  9.06           H  
ATOM    261  HG  LEU A  17      16.753  16.396  11.988  1.00  9.06           H  
ATOM    262 1HD1 LEU A  17      17.357  14.364  13.177  1.00  9.06           H  
ATOM    263 2HD1 LEU A  17      18.179  14.459  11.603  1.00  9.06           H  
ATOM    264 3HD1 LEU A  17      19.074  14.829  13.095  1.00  9.06           H  
ATOM    265 1HD2 LEU A  17      16.843  16.471  14.416  1.00  9.06           H  
ATOM    266 2HD2 LEU A  17      18.541  16.966  14.347  1.00  9.06           H  
ATOM    267 3HD2 LEU A  17      17.276  18.019  13.700  1.00  9.06           H  
ATOM    268  N   ASN A  18      19.468  19.875   9.501  1.00  7.59           N  
ATOM    269  CA  ASN A  18      20.582  20.571   8.841  1.00  7.59           C  
ATOM    270  C   ASN A  18      21.106  21.838   9.540  1.00  7.59           C  
ATOM    271  O   ASN A  18      22.278  22.185   9.369  1.00  7.59           O  
ATOM    272  CB  ASN A  18      20.225  20.914   7.408  1.00  7.59           C  
ATOM    273  CG  ASN A  18      20.278  19.720   6.479  1.00  7.59           C  
ATOM    274  OD1 ASN A  18      20.948  18.718   6.762  1.00  7.59           O  
ATOM    275  ND2 ASN A  18      19.603  19.821   5.363  1.00  7.59           N  
ATOM    276  H   ASN A  18      18.575  19.822   9.007  1.00  7.59           H  
ATOM    277  HA  ASN A  18      21.419  19.873   8.807  1.00  7.59           H  
ATOM    278 1HB  ASN A  18      19.221  21.337   7.381  1.00  7.59           H  
ATOM    279 2HB  ASN A  18      20.908  21.678   7.041  1.00  7.59           H  
ATOM    280 1HD2 ASN A  18      19.615  19.069   4.704  1.00  7.59           H  
ATOM    281 2HD2 ASN A  18      19.075  20.647   5.175  1.00  7.59           H  
ATOM    282  N   THR A  19      20.262  22.547  10.295  1.00  5.99           N  
ATOM    283  CA  THR A  19      20.713  23.768  10.975  1.00  5.99           C  
ATOM    284  C   THR A  19      20.371  23.684  12.446  1.00  5.99           C  
ATOM    285  O   THR A  19      19.385  23.048  12.803  1.00  5.99           O  
ATOM    286  CB  THR A  19      20.055  25.046  10.394  1.00  5.99           C  
ATOM    287  OG1 THR A  19      18.623  25.048  10.643  1.00  5.99           O  
ATOM    288  CG2 THR A  19      20.273  25.101   8.892  1.00  5.99           C  
ATOM    289  H   THR A  19      19.313  22.219  10.405  1.00  5.99           H  
ATOM    290  HA  THR A  19      21.796  23.852  10.882  1.00  5.99           H  
ATOM    291  HB  THR A  19      20.502  25.927  10.853  1.00  5.99           H  
ATOM    292  HG1 THR A  19      18.207  25.715  10.073  1.00  5.99           H  
ATOM    293 1HG2 THR A  19      19.816  26.005   8.491  1.00  5.99           H  
ATOM    294 2HG2 THR A  19      21.344  25.110   8.682  1.00  5.99           H  
ATOM    295 3HG2 THR A  19      19.819  24.231   8.423  1.00  5.99           H  
ATOM    296  N   THR A  20      21.094  24.431  13.286  1.00  4.48           N  
ATOM    297  CA  THR A  20      20.822  24.445  14.726  1.00  4.48           C  
ATOM    298  C   THR A  20      19.399  24.894  15.021  1.00  4.48           C  
ATOM    299  O   THR A  20      18.709  24.318  15.864  1.00  4.48           O  
ATOM    300  CB  THR A  20      21.805  25.366  15.472  1.00  4.48           C  
ATOM    301  OG1 THR A  20      23.144  24.883  15.290  1.00  4.48           O  
ATOM    302  CG2 THR A  20      21.467  25.391  16.964  1.00  4.48           C  
ATOM    303  H   THR A  20      21.877  24.958  12.925  1.00  4.48           H  
ATOM    304  HA  THR A  20      20.945  23.432  15.109  1.00  4.48           H  
ATOM    305  HB  THR A  20      21.733  26.376  15.071  1.00  4.48           H  
ATOM    306  HG1 THR A  20      23.760  25.471  15.736  1.00  4.48           H  
ATOM    307 1HG2 THR A  20      22.166  26.044  17.485  1.00  4.48           H  
ATOM    308 2HG2 THR A  20      20.449  25.764  17.100  1.00  4.48           H  
ATOM    309 3HG2 THR A  20      21.540  24.382  17.371  1.00  4.48           H  
ATOM    310  N   GLY A  21      18.955  25.928  14.323  1.00  3.24           N  
ATOM    311  CA  GLY A  21      17.610  26.444  14.511  1.00  3.24           C  
ATOM    312  C   GLY A  21      16.562  25.375  14.217  1.00  3.24           C  
ATOM    313  O   GLY A  21      15.658  25.129  15.029  1.00  3.24           O  
ATOM    314  H   GLY A  21      19.562  26.362  13.645  1.00  3.24           H  
ATOM    315 1HA  GLY A  21      17.500  26.787  15.539  1.00  3.24           H  
ATOM    316 2HA  GLY A  21      17.452  27.308  13.865  1.00  3.24           H  
ATOM    317  N   PHE A  22      16.667  24.729  13.051  1.00  2.32           N  
ATOM    318  CA  PHE A  22      15.672  23.727  12.705  1.00  2.32           C  
ATOM    319  C   PHE A  22      15.829  22.456  13.540  1.00  2.32           C  
ATOM    320  O   PHE A  22      14.843  21.778  13.820  1.00  2.32           O  
ATOM    321  CB  PHE A  22      15.712  23.431  11.221  1.00  2.32           C  
ATOM    322  CG  PHE A  22      15.197  24.556  10.387  1.00  2.32           C  
ATOM    323  CD1 PHE A  22      14.143  25.342  10.838  1.00  2.32           C  
ATOM    324  CD2 PHE A  22      15.761  24.841   9.152  1.00  2.32           C  
ATOM    325  CE1 PHE A  22      13.665  26.385  10.072  1.00  2.32           C  
ATOM    326  CE2 PHE A  22      15.286  25.884   8.382  1.00  2.32           C  
ATOM    327  CZ  PHE A  22      14.234  26.658   8.843  1.00  2.32           C  
ATOM    328  H   PHE A  22      17.432  24.915  12.396  1.00  2.32           H  
ATOM    329  HA  PHE A  22      14.691  24.143  12.921  1.00  2.32           H  
ATOM    330 1HB  PHE A  22      16.736  23.206  10.918  1.00  2.32           H  
ATOM    331 2HB  PHE A  22      15.106  22.556  11.013  1.00  2.32           H  
ATOM    332  HD1 PHE A  22      13.692  25.128  11.809  1.00  2.32           H  
ATOM    333  HD2 PHE A  22      16.592  24.227   8.794  1.00  2.32           H  
ATOM    334  HE1 PHE A  22      12.838  26.994  10.436  1.00  2.32           H  
ATOM    335  HE2 PHE A  22      15.737  26.099   7.414  1.00  2.32           H  
ATOM    336  HZ  PHE A  22      13.856  27.481   8.238  1.00  2.32           H  
ATOM    337  N   ASP A  23      17.054  22.164  13.992  1.00  1.70           N  
ATOM    338  CA  ASP A  23      17.340  21.017  14.845  1.00  1.70           C  
ATOM    339  C   ASP A  23      16.552  21.197  16.128  1.00  1.70           C  
ATOM    340  O   ASP A  23      15.829  20.293  16.565  1.00  1.70           O  
ATOM    341  CB  ASP A  23      18.847  20.884  15.132  1.00  1.70           C  
ATOM    342  CG  ASP A  23      19.239  19.630  15.948  1.00  1.70           C  
ATOM    343  OD1 ASP A  23      18.364  18.866  16.268  1.00  1.70           O  
ATOM    344  OD2 ASP A  23      20.407  19.456  16.245  1.00  1.70           O  
ATOM    345  H   ASP A  23      17.836  22.743  13.705  1.00  1.70           H  
ATOM    346  HA  ASP A  23      16.992  20.120  14.347  1.00  1.70           H  
ATOM    347 1HB  ASP A  23      19.385  20.857  14.181  1.00  1.70           H  
ATOM    348 2HB  ASP A  23      19.187  21.764  15.667  1.00  1.70           H  
ATOM    349  N   LEU A  24      16.698  22.372  16.747  1.00  1.30           N  
ATOM    350  CA  LEU A  24      15.970  22.694  17.961  1.00  1.30           C  
ATOM    351  C   LEU A  24      14.470  22.561  17.739  1.00  1.30           C  
ATOM    352  O   LEU A  24      13.790  21.870  18.495  1.00  1.30           O  
ATOM    353  CB  LEU A  24      16.297  24.128  18.382  1.00  1.30           C  
ATOM    354  CG  LEU A  24      15.551  24.669  19.563  1.00  1.30           C  
ATOM    355  CD1 LEU A  24      15.861  23.870  20.780  1.00  1.30           C  
ATOM    356  CD2 LEU A  24      15.938  26.080  19.750  1.00  1.30           C  
ATOM    357  H   LEU A  24      17.328  23.070  16.352  1.00  1.30           H  
ATOM    358  HA  LEU A  24      16.275  22.004  18.745  1.00  1.30           H  
ATOM    359 1HB  LEU A  24      17.362  24.185  18.601  1.00  1.30           H  
ATOM    360 2HB  LEU A  24      16.099  24.788  17.537  1.00  1.30           H  
ATOM    361  HG  LEU A  24      14.490  24.614  19.373  1.00  1.30           H  
ATOM    362 1HD1 LEU A  24      15.316  24.278  21.629  1.00  1.30           H  
ATOM    363 2HD1 LEU A  24      15.567  22.830  20.622  1.00  1.30           H  
ATOM    364 3HD1 LEU A  24      16.930  23.922  20.975  1.00  1.30           H  
ATOM    365 1HD2 LEU A  24      15.404  26.476  20.574  1.00  1.30           H  
ATOM    366 2HD2 LEU A  24      17.011  26.156  19.940  1.00  1.30           H  
ATOM    367 3HD2 LEU A  24      15.692  26.633  18.853  1.00  1.30           H  
ATOM    368  N   TRP A  25      13.945  23.180  16.683  1.00  1.06           N  
ATOM    369  CA  TRP A  25      12.510  23.103  16.419  1.00  1.06           C  
ATOM    370  C   TRP A  25      12.033  21.665  16.208  1.00  1.06           C  
ATOM    371  O   TRP A  25      11.010  21.245  16.763  1.00  1.06           O  
ATOM    372  CB  TRP A  25      12.160  24.006  15.242  1.00  1.06           C  
ATOM    373  CG  TRP A  25      10.773  23.906  14.804  1.00  1.06           C  
ATOM    374  CD1 TRP A  25      10.340  23.613  13.547  1.00  1.06           C  
ATOM    375  CD2 TRP A  25       9.601  24.006  15.623  1.00  1.06           C  
ATOM    376  NE1 TRP A  25       8.983  23.567  13.517  1.00  1.06           N  
ATOM    377  CE2 TRP A  25       8.507  23.798  14.784  1.00  1.06           C  
ATOM    378  CE3 TRP A  25       9.392  24.240  16.988  1.00  1.06           C  
ATOM    379  CZ2 TRP A  25       7.225  23.820  15.251  1.00  1.06           C  
ATOM    380  CZ3 TRP A  25       8.105  24.247  17.454  1.00  1.06           C  
ATOM    381  CH2 TRP A  25       7.042  24.039  16.591  1.00  1.06           C  
ATOM    382  H   TRP A  25      14.544  23.734  16.066  1.00  1.06           H  
ATOM    383  HA  TRP A  25      11.992  23.498  17.291  1.00  1.06           H  
ATOM    384 1HB  TRP A  25      12.372  25.043  15.504  1.00  1.06           H  
ATOM    385 2HB  TRP A  25      12.800  23.749  14.400  1.00  1.06           H  
ATOM    386  HD1 TRP A  25      10.989  23.446  12.688  1.00  1.06           H  
ATOM    387  HE1 TRP A  25       8.422  23.368  12.691  1.00  1.06           H  
ATOM    388  HE3 TRP A  25      10.233  24.398  17.664  1.00  1.06           H  
ATOM    389  HZ2 TRP A  25       6.378  23.655  14.603  1.00  1.06           H  
ATOM    390  HZ3 TRP A  25       7.946  24.418  18.520  1.00  1.06           H  
ATOM    391  HH2 TRP A  25       6.023  24.038  16.973  1.00  1.06           H  
ATOM    392  N   HIS A  26      12.790  20.894  15.435  1.00  0.93           N  
ATOM    393  CA  HIS A  26      12.496  19.494  15.189  1.00  0.93           C  
ATOM    394  C   HIS A  26      12.435  18.737  16.500  1.00  0.93           C  
ATOM    395  O   HIS A  26      11.477  18.001  16.761  1.00  0.93           O  
ATOM    396  CB  HIS A  26      13.567  18.888  14.273  1.00  0.93           C  
ATOM    397  CG  HIS A  26      13.453  17.417  14.046  1.00  0.93           C  
ATOM    398  ND1 HIS A  26      14.098  16.489  14.845  1.00  0.93           N  
ATOM    399  CD2 HIS A  26      12.781  16.706  13.124  1.00  0.93           C  
ATOM    400  CE1 HIS A  26      13.826  15.282  14.415  1.00  0.93           C  
ATOM    401  NE2 HIS A  26      13.027  15.384  13.385  1.00  0.93           N  
ATOM    402  H   HIS A  26      13.612  21.288  14.991  1.00  0.93           H  
ATOM    403  HA  HIS A  26      11.529  19.403  14.699  1.00  0.93           H  
ATOM    404 1HB  HIS A  26      13.531  19.385  13.318  1.00  0.93           H  
ATOM    405 2HB  HIS A  26      14.552  19.085  14.691  1.00  0.93           H  
ATOM    406  HD1 HIS A  26      14.717  16.677  15.612  1.00  0.93           H  
ATOM    407  HD2 HIS A  26      12.135  16.989  12.291  1.00  0.93           H  
ATOM    408  HE1 HIS A  26      14.240  14.407  14.914  1.00  0.93           H  
ATOM    409  N   THR A  27      13.452  18.941  17.332  1.00  0.87           N  
ATOM    410  CA  THR A  27      13.563  18.266  18.602  1.00  0.87           C  
ATOM    411  C   THR A  27      12.373  18.604  19.479  1.00  0.87           C  
ATOM    412  O   THR A  27      11.754  17.711  20.050  1.00  0.87           O  
ATOM    413  CB  THR A  27      14.880  18.646  19.292  1.00  0.87           C  
ATOM    414  OG1 THR A  27      15.978  18.253  18.459  1.00  0.87           O  
ATOM    415  CG2 THR A  27      14.979  17.935  20.600  1.00  0.87           C  
ATOM    416  H   THR A  27      14.204  19.574  17.059  1.00  0.87           H  
ATOM    417  HA  THR A  27      13.562  17.191  18.424  1.00  0.87           H  
ATOM    418  HB  THR A  27      14.924  19.723  19.454  1.00  0.87           H  
ATOM    419  HG1 THR A  27      16.021  18.858  17.667  1.00  0.87           H  
ATOM    420 1HG2 THR A  27      15.914  18.185  21.067  1.00  0.87           H  
ATOM    421 2HG2 THR A  27      14.151  18.240  21.237  1.00  0.87           H  
ATOM    422 3HG2 THR A  27      14.937  16.861  20.438  1.00  0.87           H  
ATOM    423  N   ILE A  28      12.000  19.877  19.529  1.00  0.85           N  
ATOM    424  CA  ILE A  28      10.863  20.299  20.328  1.00  0.85           C  
ATOM    425  C   ILE A  28       9.592  19.604  19.867  1.00  0.85           C  
ATOM    426  O   ILE A  28       8.820  19.090  20.683  1.00  0.85           O  
ATOM    427  CB  ILE A  28      10.715  21.825  20.248  1.00  0.85           C  
ATOM    428  CG1 ILE A  28      11.898  22.481  21.002  1.00  0.85           C  
ATOM    429  CG2 ILE A  28       9.373  22.282  20.774  1.00  0.85           C  
ATOM    430  CD1 ILE A  28      12.045  23.934  20.738  1.00  0.85           C  
ATOM    431  H   ILE A  28      12.545  20.577  19.024  1.00  0.85           H  
ATOM    432  HA  ILE A  28      11.052  20.021  21.366  1.00  0.85           H  
ATOM    433  HB  ILE A  28      10.800  22.126  19.204  1.00  0.85           H  
ATOM    434 1HG1 ILE A  28      11.744  22.342  22.072  1.00  0.85           H  
ATOM    435 2HG1 ILE A  28      12.819  21.978  20.726  1.00  0.85           H  
ATOM    436 1HG2 ILE A  28       9.303  23.354  20.670  1.00  0.85           H  
ATOM    437 2HG2 ILE A  28       8.590  21.813  20.192  1.00  0.85           H  
ATOM    438 3HG2 ILE A  28       9.269  22.002  21.820  1.00  0.85           H  
ATOM    439 1HD1 ILE A  28      12.882  24.318  21.308  1.00  0.85           H  
ATOM    440 2HD1 ILE A  28      12.219  24.089  19.676  1.00  0.85           H  
ATOM    441 3HD1 ILE A  28      11.153  24.433  21.030  1.00  0.85           H  
ATOM    442  N   ARG A  29       9.360  19.545  18.558  1.00  0.86           N  
ATOM    443  CA  ARG A  29       8.172  18.848  18.096  1.00  0.86           C  
ATOM    444  C   ARG A  29       8.177  17.363  18.471  1.00  0.86           C  
ATOM    445  O   ARG A  29       7.157  16.836  18.925  1.00  0.86           O  
ATOM    446  CB  ARG A  29       8.036  18.955  16.595  1.00  0.86           C  
ATOM    447  CG  ARG A  29       7.626  20.296  16.069  1.00  0.86           C  
ATOM    448  CD  ARG A  29       7.578  20.253  14.598  1.00  0.86           C  
ATOM    449  NE  ARG A  29       6.626  19.255  14.137  1.00  0.86           N  
ATOM    450  CZ  ARG A  29       5.299  19.462  14.017  1.00  0.86           C  
ATOM    451  NH1 ARG A  29       4.784  20.623  14.322  1.00  0.86           N  
ATOM    452  NH2 ARG A  29       4.514  18.485  13.595  1.00  0.86           N  
ATOM    453  H   ARG A  29      10.002  19.986  17.895  1.00  0.86           H  
ATOM    454  HA  ARG A  29       7.304  19.319  18.555  1.00  0.86           H  
ATOM    455 1HB  ARG A  29       8.995  18.710  16.136  1.00  0.86           H  
ATOM    456 2HB  ARG A  29       7.312  18.220  16.244  1.00  0.86           H  
ATOM    457 1HG  ARG A  29       6.642  20.574  16.450  1.00  0.86           H  
ATOM    458 2HG  ARG A  29       8.364  21.041  16.374  1.00  0.86           H  
ATOM    459 1HD  ARG A  29       7.267  21.210  14.206  1.00  0.86           H  
ATOM    460 2HD  ARG A  29       8.565  20.004  14.207  1.00  0.86           H  
ATOM    461  HE  ARG A  29       6.985  18.338  13.896  1.00  0.86           H  
ATOM    462 1HH1 ARG A  29       5.373  21.377  14.654  1.00  0.86           H  
ATOM    463 2HH1 ARG A  29       3.772  20.768  14.244  1.00  0.86           H  
ATOM    464 1HH2 ARG A  29       4.909  17.587  13.361  1.00  0.86           H  
ATOM    465 2HH2 ARG A  29       3.516  18.637  13.500  1.00  0.86           H  
ATOM    466  N   GLU A  30       9.323  16.689  18.326  1.00  0.89           N  
ATOM    467  CA  GLU A  30       9.379  15.265  18.651  1.00  0.89           C  
ATOM    468  C   GLU A  30       9.228  15.010  20.153  1.00  0.89           C  
ATOM    469  O   GLU A  30       8.523  14.077  20.562  1.00  0.89           O  
ATOM    470  CB  GLU A  30      10.681  14.653  18.117  1.00  0.89           C  
ATOM    471  CG  GLU A  30      10.744  14.534  16.569  1.00  0.89           C  
ATOM    472  CD  GLU A  30       9.708  13.567  15.979  1.00  0.89           C  
ATOM    473  OE1 GLU A  30       9.666  12.435  16.408  1.00  0.89           O  
ATOM    474  OE2 GLU A  30       8.984  13.952  15.086  1.00  0.89           O  
ATOM    475  H   GLU A  30      10.150  17.163  17.953  1.00  0.89           H  
ATOM    476  HA  GLU A  30       8.550  14.773  18.146  1.00  0.89           H  
ATOM    477 1HB  GLU A  30      11.523  15.274  18.434  1.00  0.89           H  
ATOM    478 2HB  GLU A  30      10.822  13.662  18.545  1.00  0.89           H  
ATOM    479 1HG  GLU A  30      10.590  15.525  16.136  1.00  0.89           H  
ATOM    480 2HG  GLU A  30      11.740  14.204  16.288  1.00  0.89           H  
ATOM    481  N   GLU A  31       9.830  15.872  20.982  1.00  0.93           N  
ATOM    482  CA  GLU A  31       9.705  15.735  22.427  1.00  0.93           C  
ATOM    483  C   GLU A  31       8.254  15.932  22.827  1.00  0.93           C  
ATOM    484  O   GLU A  31       7.720  15.195  23.660  1.00  0.93           O  
ATOM    485  CB  GLU A  31      10.544  16.789  23.159  1.00  0.93           C  
ATOM    486  CG  GLU A  31      12.075  16.649  23.128  1.00  0.93           C  
ATOM    487  CD  GLU A  31      12.692  17.879  23.751  1.00  0.93           C  
ATOM    488  OE1 GLU A  31      11.923  18.772  24.048  1.00  0.93           O  
ATOM    489  OE2 GLU A  31      13.889  17.954  23.947  1.00  0.93           O  
ATOM    490  H   GLU A  31      10.404  16.619  20.598  1.00  0.93           H  
ATOM    491  HA  GLU A  31      10.022  14.735  22.720  1.00  0.93           H  
ATOM    492 1HB  GLU A  31      10.314  17.770  22.738  1.00  0.93           H  
ATOM    493 2HB  GLU A  31      10.245  16.817  24.209  1.00  0.93           H  
ATOM    494 1HG  GLU A  31      12.366  15.773  23.708  1.00  0.93           H  
ATOM    495 2HG  GLU A  31      12.425  16.517  22.112  1.00  0.93           H  
ATOM    496  N   THR A  32       7.607  16.903  22.183  1.00  1.00           N  
ATOM    497  CA  THR A  32       6.229  17.234  22.453  1.00  1.00           C  
ATOM    498  C   THR A  32       5.318  16.081  22.097  1.00  1.00           C  
ATOM    499  O   THR A  32       4.422  15.731  22.867  1.00  1.00           O  
ATOM    500  CB  THR A  32       5.813  18.471  21.669  1.00  1.00           C  
ATOM    501  OG1 THR A  32       6.623  19.585  22.064  1.00  1.00           O  
ATOM    502  CG2 THR A  32       4.426  18.747  21.961  1.00  1.00           C  
ATOM    503  H   THR A  32       8.110  17.479  21.508  1.00  1.00           H  
ATOM    504  HA  THR A  32       6.124  17.443  23.517  1.00  1.00           H  
ATOM    505  HB  THR A  32       5.938  18.300  20.610  1.00  1.00           H  
ATOM    506  HG1 THR A  32       7.554  19.389  21.810  1.00  1.00           H  
ATOM    507 1HG2 THR A  32       4.106  19.597  21.438  1.00  1.00           H  
ATOM    508 2HG2 THR A  32       3.818  17.895  21.671  1.00  1.00           H  
ATOM    509 3HG2 THR A  32       4.342  18.917  23.000  1.00  1.00           H  
ATOM    510  N   ALA A  33       5.542  15.480  20.931  1.00  1.08           N  
ATOM    511  CA  ALA A  33       4.732  14.353  20.521  1.00  1.08           C  
ATOM    512  C   ALA A  33       4.871  13.209  21.523  1.00  1.08           C  
ATOM    513  O   ALA A  33       3.874  12.590  21.916  1.00  1.08           O  
ATOM    514  CB  ALA A  33       5.158  13.901  19.137  1.00  1.08           C  
ATOM    515  H   ALA A  33       6.276  15.828  20.313  1.00  1.08           H  
ATOM    516  HA  ALA A  33       3.690  14.663  20.501  1.00  1.08           H  
ATOM    517 1HB  ALA A  33       4.542  13.065  18.820  1.00  1.08           H  
ATOM    518 2HB  ALA A  33       5.043  14.730  18.437  1.00  1.08           H  
ATOM    519 3HB  ALA A  33       6.207  13.596  19.164  1.00  1.08           H  
ATOM    520  N   ALA A  34       6.102  12.958  21.982  1.00  1.18           N  
ATOM    521  CA  ALA A  34       6.317  11.906  22.960  1.00  1.18           C  
ATOM    522  C   ALA A  34       5.588  12.224  24.256  1.00  1.18           C  
ATOM    523  O   ALA A  34       4.950  11.350  24.849  1.00  1.18           O  
ATOM    524  CB  ALA A  34       7.800  11.736  23.225  1.00  1.18           C  
ATOM    525  H   ALA A  34       6.904  13.484  21.626  1.00  1.18           H  
ATOM    526  HA  ALA A  34       5.912  10.980  22.557  1.00  1.18           H  
ATOM    527 1HB  ALA A  34       7.953  10.933  23.942  1.00  1.18           H  
ATOM    528 2HB  ALA A  34       8.308  11.496  22.291  1.00  1.18           H  
ATOM    529 3HB  ALA A  34       8.204  12.663  23.626  1.00  1.18           H  
ATOM    530  N   ALA A  35       5.653  13.490  24.679  1.00  1.32           N  
ATOM    531  CA  ALA A  35       4.991  13.929  25.894  1.00  1.32           C  
ATOM    532  C   ALA A  35       3.485  13.761  25.785  1.00  1.32           C  
ATOM    533  O   ALA A  35       2.833  13.337  26.740  1.00  1.32           O  
ATOM    534  CB  ALA A  35       5.336  15.379  26.175  1.00  1.32           C  
ATOM    535  H   ALA A  35       6.209  14.165  24.153  1.00  1.32           H  
ATOM    536  HA  ALA A  35       5.345  13.312  26.716  1.00  1.32           H  
ATOM    537 1HB  ALA A  35       4.857  15.700  27.096  1.00  1.32           H  
ATOM    538 2HB  ALA A  35       6.419  15.480  26.269  1.00  1.32           H  
ATOM    539 3HB  ALA A  35       4.996  15.995  25.356  1.00  1.32           H  
ATOM    540  N   ALA A  36       2.932  14.068  24.609  1.00  1.52           N  
ATOM    541  CA  ALA A  36       1.500  13.941  24.386  1.00  1.52           C  
ATOM    542  C   ALA A  36       1.064  12.501  24.559  1.00  1.52           C  
ATOM    543  O   ALA A  36      -0.008  12.223  25.096  1.00  1.52           O  
ATOM    544  CB  ALA A  36       1.151  14.445  22.997  1.00  1.52           C  
ATOM    545  H   ALA A  36       3.520  14.429  23.859  1.00  1.52           H  
ATOM    546  HA  ALA A  36       0.980  14.533  25.134  1.00  1.52           H  
ATOM    547 1HB  ALA A  36       0.078  14.366  22.840  1.00  1.52           H  
ATOM    548 2HB  ALA A  36       1.460  15.487  22.904  1.00  1.52           H  
ATOM    549 3HB  ALA A  36       1.671  13.846  22.255  1.00  1.52           H  
ATOM    550  N   ALA A  37       1.896  11.575  24.084  1.00  1.79           N  
ATOM    551  CA  ALA A  37       1.603  10.161  24.219  1.00  1.79           C  
ATOM    552  C   ALA A  37       1.730   9.704  25.671  1.00  1.79           C  
ATOM    553  O   ALA A  37       0.887   8.963  26.182  1.00  1.79           O  
ATOM    554  CB  ALA A  37       2.544   9.358  23.336  1.00  1.79           C  
ATOM    555  H   ALA A  37       2.750  11.870  23.605  1.00  1.79           H  
ATOM    556  HA  ALA A  37       0.575   9.996  23.900  1.00  1.79           H  
ATOM    557 1HB  ALA A  37       2.308   8.300  23.419  1.00  1.79           H  
ATOM    558 2HB  ALA A  37       2.432   9.680  22.301  1.00  1.79           H  
ATOM    559 3HB  ALA A  37       3.571   9.527  23.656  1.00  1.79           H  
ATOM    560  N   ALA A  38       2.798  10.156  26.339  1.00  2.07           N  
ATOM    561  CA  ALA A  38       3.082   9.778  27.720  1.00  2.07           C  
ATOM    562  C   ALA A  38       2.003  10.228  28.693  1.00  2.07           C  
ATOM    563  O   ALA A  38       1.667   9.499  29.629  1.00  2.07           O  
ATOM    564  CB  ALA A  38       4.409  10.364  28.152  1.00  2.07           C  
ATOM    565  H   ALA A  38       3.460  10.764  25.856  1.00  2.07           H  
ATOM    566  HA  ALA A  38       3.140   8.692  27.761  1.00  2.07           H  
ATOM    567 1HB  ALA A  38       4.634  10.050  29.169  1.00  2.07           H  
ATOM    568 2HB  ALA A  38       5.193  10.020  27.478  1.00  2.07           H  
ATOM    569 3HB  ALA A  38       4.347  11.450  28.112  1.00  2.07           H  
ATOM    570  N   GLU A  39       1.459  11.421  28.463  1.00  2.30           N  
ATOM    571  CA  GLU A  39       0.426  11.988  29.314  1.00  2.30           C  
ATOM    572  C   GLU A  39      -0.727  12.613  28.543  1.00  2.30           C  
ATOM    573  O   GLU A  39      -0.746  13.832  28.365  1.00  2.30           O  
ATOM    574  CB  GLU A  39       0.980  13.059  30.241  1.00  2.30           C  
ATOM    575  CG  GLU A  39      -0.129  13.739  31.063  1.00  2.30           C  
ATOM    576  CD  GLU A  39      -0.946  12.780  31.909  1.00  2.30           C  
ATOM    577  OE1 GLU A  39      -0.461  12.340  32.927  1.00  2.30           O  
ATOM    578  OE2 GLU A  39      -2.068  12.481  31.513  1.00  2.30           O  
ATOM    579  H   GLU A  39       1.805  11.974  27.678  1.00  2.30           H  
ATOM    580  HA  GLU A  39       0.050  11.196  29.954  1.00  2.30           H  
ATOM    581 1HB  GLU A  39       1.706  12.620  30.925  1.00  2.30           H  
ATOM    582 2HB  GLU A  39       1.491  13.824  29.652  1.00  2.30           H  
ATOM    583 1HG  GLU A  39       0.326  14.480  31.718  1.00  2.30           H  
ATOM    584 2HG  GLU A  39      -0.793  14.258  30.383  1.00  2.30           H  
ATOM    585  N   PRO A  40      -1.744  11.830  28.155  1.00  2.39           N  
ATOM    586  CA  PRO A  40      -2.898  12.237  27.377  1.00  2.39           C  
ATOM    587  C   PRO A  40      -3.604  13.485  27.915  1.00  2.39           C  
ATOM    588  O   PRO A  40      -4.159  14.258  27.133  1.00  2.39           O  
ATOM    589  CB  PRO A  40      -3.811  11.006  27.480  1.00  2.39           C  
ATOM    590  CG  PRO A  40      -2.853   9.851  27.638  1.00  2.39           C  
ATOM    591  CD  PRO A  40      -1.746  10.393  28.509  1.00  2.39           C  
ATOM    592  HA  PRO A  40      -2.576  12.390  26.334  1.00  2.39           H  
ATOM    593 1HB  PRO A  40      -4.495  11.118  28.339  1.00  2.39           H  
ATOM    594 2HB  PRO A  40      -4.435  10.925  26.579  1.00  2.39           H  
ATOM    595 1HG  PRO A  40      -3.361   8.987  28.087  1.00  2.39           H  
ATOM    596 2HG  PRO A  40      -2.480   9.526  26.652  1.00  2.39           H  
ATOM    597 1HD  PRO A  40      -1.983  10.254  29.576  1.00  2.39           H  
ATOM    598 2HD  PRO A  40      -0.806   9.906  28.216  1.00  2.39           H  
ATOM    599  N   MET A  41      -3.561  13.742  29.232  1.00  2.27           N  
ATOM    600  CA  MET A  41      -4.261  14.915  29.759  1.00  2.27           C  
ATOM    601  C   MET A  41      -3.661  16.228  29.258  1.00  2.27           C  
ATOM    602  O   MET A  41      -4.331  17.261  29.240  1.00  2.27           O  
ATOM    603  CB  MET A  41      -4.275  14.899  31.282  1.00  2.27           C  
ATOM    604  CG  MET A  41      -5.127  13.793  31.883  1.00  2.27           C  
ATOM    605  SD  MET A  41      -6.843  13.857  31.331  1.00  2.27           S  
ATOM    606  CE  MET A  41      -7.373  15.403  32.060  1.00  2.27           C  
ATOM    607  H   MET A  41      -3.056  13.143  29.897  1.00  2.27           H  
ATOM    608  HA  MET A  41      -5.293  14.876  29.410  1.00  2.27           H  
ATOM    609 1HB  MET A  41      -3.256  14.776  31.650  1.00  2.27           H  
ATOM    610 2HB  MET A  41      -4.644  15.853  31.654  1.00  2.27           H  
ATOM    611 1HG  MET A  41      -4.703  12.828  31.597  1.00  2.27           H  
ATOM    612 2HG  MET A  41      -5.106  13.864  32.970  1.00  2.27           H  
ATOM    613 1HE  MET A  41      -8.418  15.584  31.807  1.00  2.27           H  
ATOM    614 2HE  MET A  41      -7.265  15.350  33.144  1.00  2.27           H  
ATOM    615 3HE  MET A  41      -6.759  16.217  31.672  1.00  2.27           H  
ATOM    616  N   LEU A  42      -2.388  16.198  28.873  1.00  1.99           N  
ATOM    617  CA  LEU A  42      -1.717  17.384  28.380  1.00  1.99           C  
ATOM    618  C   LEU A  42      -1.693  17.419  26.868  1.00  1.99           C  
ATOM    619  O   LEU A  42      -1.154  18.359  26.285  1.00  1.99           O  
ATOM    620  CB  LEU A  42      -0.281  17.439  28.889  1.00  1.99           C  
ATOM    621  CG  LEU A  42      -0.116  17.538  30.376  1.00  1.99           C  
ATOM    622  CD1 LEU A  42       1.366  17.511  30.702  1.00  1.99           C  
ATOM    623  CD2 LEU A  42      -0.777  18.817  30.861  1.00  1.99           C  
ATOM    624  H   LEU A  42      -1.876  15.315  28.880  1.00  1.99           H  
ATOM    625  HA  LEU A  42      -2.252  18.262  28.738  1.00  1.99           H  
ATOM    626 1HB  LEU A  42       0.229  16.527  28.562  1.00  1.99           H  
ATOM    627 2HB  LEU A  42       0.219  18.294  28.438  1.00  1.99           H  
ATOM    628  HG  LEU A  42      -0.588  16.685  30.859  1.00  1.99           H  
ATOM    629 1HD1 LEU A  42       1.503  17.575  31.781  1.00  1.99           H  
ATOM    630 2HD1 LEU A  42       1.797  16.577  30.335  1.00  1.99           H  
ATOM    631 3HD1 LEU A  42       1.860  18.354  30.221  1.00  1.99           H  
ATOM    632 1HD2 LEU A  42      -0.664  18.899  31.942  1.00  1.99           H  
ATOM    633 2HD2 LEU A  42      -0.308  19.677  30.380  1.00  1.99           H  
ATOM    634 3HD2 LEU A  42      -1.841  18.795  30.608  1.00  1.99           H  
ATOM    635  N   ALA A  43      -2.278  16.412  26.221  1.00  1.66           N  
ATOM    636  CA  ALA A  43      -2.215  16.333  24.775  1.00  1.66           C  
ATOM    637  C   ALA A  43      -2.848  17.547  24.112  1.00  1.66           C  
ATOM    638  O   ALA A  43      -2.355  18.017  23.090  1.00  1.66           O  
ATOM    639  CB  ALA A  43      -2.892  15.062  24.300  1.00  1.66           C  
ATOM    640  H   ALA A  43      -2.774  15.678  26.724  1.00  1.66           H  
ATOM    641  HA  ALA A  43      -1.166  16.300  24.485  1.00  1.66           H  
ATOM    642 1HB  ALA A  43      -2.813  14.989  23.217  1.00  1.66           H  
ATOM    643 2HB  ALA A  43      -2.399  14.204  24.759  1.00  1.66           H  
ATOM    644 3HB  ALA A  43      -3.939  15.077  24.590  1.00  1.66           H  
ATOM    645  N   SER A  44      -3.934  18.085  24.681  1.00  1.36           N  
ATOM    646  CA  SER A  44      -4.565  19.240  24.050  1.00  1.36           C  
ATOM    647  C   SER A  44      -3.627  20.441  24.090  1.00  1.36           C  
ATOM    648  O   SER A  44      -3.420  21.105  23.080  1.00  1.36           O  
ATOM    649  CB  SER A  44      -5.864  19.579  24.750  1.00  1.36           C  
ATOM    650  OG  SER A  44      -6.811  18.552  24.588  1.00  1.36           O  
ATOM    651  H   SER A  44      -4.313  17.686  25.528  1.00  1.36           H  
ATOM    652  HA  SER A  44      -4.775  18.999  23.008  1.00  1.36           H  
ATOM    653 1HB  SER A  44      -5.675  19.741  25.810  1.00  1.36           H  
ATOM    654 2HB  SER A  44      -6.258  20.511  24.342  1.00  1.36           H  
ATOM    655  HG  SER A  44      -6.457  17.787  25.051  1.00  1.36           H  
ATOM    656  N   PHE A  45      -3.000  20.664  25.239  1.00  1.13           N  
ATOM    657  CA  PHE A  45      -2.032  21.739  25.437  1.00  1.13           C  
ATOM    658  C   PHE A  45      -0.853  21.619  24.495  1.00  1.13           C  
ATOM    659  O   PHE A  45      -0.464  22.568  23.809  1.00  1.13           O  
ATOM    660  CB  PHE A  45      -1.571  21.733  26.902  1.00  1.13           C  
ATOM    661  CG  PHE A  45      -0.357  22.579  27.253  1.00  1.13           C  
ATOM    662  CD1 PHE A  45      -0.405  23.962  27.342  1.00  1.13           C  
ATOM    663  CD2 PHE A  45       0.847  21.942  27.552  1.00  1.13           C  
ATOM    664  CE1 PHE A  45       0.736  24.684  27.703  1.00  1.13           C  
ATOM    665  CE2 PHE A  45       1.965  22.652  27.914  1.00  1.13           C  
ATOM    666  CZ  PHE A  45       1.918  24.025  27.987  1.00  1.13           C  
ATOM    667  H   PHE A  45      -3.200  20.052  26.018  1.00  1.13           H  
ATOM    668  HA  PHE A  45      -2.536  22.689  25.233  1.00  1.13           H  
ATOM    669 1HB  PHE A  45      -2.396  22.066  27.526  1.00  1.13           H  
ATOM    670 2HB  PHE A  45      -1.353  20.707  27.197  1.00  1.13           H  
ATOM    671  HD1 PHE A  45      -1.339  24.481  27.126  1.00  1.13           H  
ATOM    672  HD2 PHE A  45       0.889  20.857  27.502  1.00  1.13           H  
ATOM    673  HE1 PHE A  45       0.695  25.771  27.764  1.00  1.13           H  
ATOM    674  HE2 PHE A  45       2.892  22.126  28.141  1.00  1.13           H  
ATOM    675  HZ  PHE A  45       2.810  24.593  28.271  1.00  1.13           H  
ATOM    676  N   LEU A  46      -0.262  20.447  24.467  1.00  0.99           N  
ATOM    677  CA  LEU A  46       0.918  20.219  23.666  1.00  0.99           C  
ATOM    678  C   LEU A  46       0.611  20.366  22.170  1.00  0.99           C  
ATOM    679  O   LEU A  46       1.402  20.952  21.414  1.00  0.99           O  
ATOM    680  CB  LEU A  46       1.405  18.833  24.015  1.00  0.99           C  
ATOM    681  CG  LEU A  46       1.911  18.690  25.471  1.00  0.99           C  
ATOM    682  CD1 LEU A  46       2.175  17.263  25.729  1.00  0.99           C  
ATOM    683  CD2 LEU A  46       3.129  19.538  25.718  1.00  0.99           C  
ATOM    684  H   LEU A  46      -0.631  19.686  25.037  1.00  0.99           H  
ATOM    685  HA  LEU A  46       1.673  20.953  23.947  1.00  0.99           H  
ATOM    686 1HB  LEU A  46       0.561  18.151  23.910  1.00  0.99           H  
ATOM    687 2HB  LEU A  46       2.155  18.521  23.341  1.00  0.99           H  
ATOM    688  HG  LEU A  46       1.139  19.015  26.143  1.00  0.99           H  
ATOM    689 1HD1 LEU A  46       2.505  17.123  26.756  1.00  0.99           H  
ATOM    690 2HD1 LEU A  46       1.257  16.717  25.568  1.00  0.99           H  
ATOM    691 3HD1 LEU A  46       2.940  16.918  25.043  1.00  0.99           H  
ATOM    692 1HD2 LEU A  46       3.433  19.418  26.758  1.00  0.99           H  
ATOM    693 2HD2 LEU A  46       3.935  19.234  25.084  1.00  0.99           H  
ATOM    694 3HD2 LEU A  46       2.888  20.585  25.526  1.00  0.99           H  
ATOM    695  N   HIS A  47      -0.574  19.889  21.770  1.00  0.91           N  
ATOM    696  CA  HIS A  47      -1.047  19.988  20.402  1.00  0.91           C  
ATOM    697  C   HIS A  47      -1.286  21.446  20.005  1.00  0.91           C  
ATOM    698  O   HIS A  47      -0.731  21.950  19.019  1.00  0.91           O  
ATOM    699  CB  HIS A  47      -2.347  19.175  20.255  1.00  0.91           C  
ATOM    700  CG  HIS A  47      -2.974  19.179  18.903  1.00  0.91           C  
ATOM    701  ND1 HIS A  47      -2.472  18.461  17.836  1.00  0.91           N  
ATOM    702  CD2 HIS A  47      -4.086  19.795  18.458  1.00  0.91           C  
ATOM    703  CE1 HIS A  47      -3.245  18.650  16.779  1.00  0.91           C  
ATOM    704  NE2 HIS A  47      -4.233  19.467  17.122  1.00  0.91           N  
ATOM    705  H   HIS A  47      -1.178  19.405  22.434  1.00  0.91           H  
ATOM    706  HA  HIS A  47      -0.315  19.565  19.748  1.00  0.91           H  
ATOM    707 1HB  HIS A  47      -2.146  18.139  20.524  1.00  0.91           H  
ATOM    708 2HB  HIS A  47      -3.082  19.549  20.964  1.00  0.91           H  
ATOM    709  HD1 HIS A  47      -1.675  17.858  17.851  1.00  0.91           H  
ATOM    710  HD2 HIS A  47      -4.804  20.457  18.946  1.00  0.91           H  
ATOM    711  HE1 HIS A  47      -3.011  18.171  15.829  1.00  0.91           H  
ATOM    712  N   GLN A  48      -2.088  22.143  20.812  1.00  0.86           N  
ATOM    713  CA  GLN A  48      -2.487  23.518  20.551  1.00  0.86           C  
ATOM    714  C   GLN A  48      -1.338  24.497  20.556  1.00  0.86           C  
ATOM    715  O   GLN A  48      -1.346  25.451  19.767  1.00  0.86           O  
ATOM    716  CB  GLN A  48      -3.500  23.965  21.599  1.00  0.86           C  
ATOM    717  CG  GLN A  48      -4.859  23.303  21.471  1.00  0.86           C  
ATOM    718  CD  GLN A  48      -5.763  23.600  22.660  1.00  0.86           C  
ATOM    719  OE1 GLN A  48      -5.304  23.917  23.766  1.00  0.86           O  
ATOM    720  NE2 GLN A  48      -7.066  23.492  22.439  1.00  0.86           N  
ATOM    721  H   GLN A  48      -2.478  21.688  21.633  1.00  0.86           H  
ATOM    722  HA  GLN A  48      -2.956  23.553  19.577  1.00  0.86           H  
ATOM    723 1HB  GLN A  48      -3.108  23.740  22.594  1.00  0.86           H  
ATOM    724 2HB  GLN A  48      -3.634  25.044  21.534  1.00  0.86           H  
ATOM    725 1HG  GLN A  48      -5.342  23.692  20.576  1.00  0.86           H  
ATOM    726 2HG  GLN A  48      -4.734  22.226  21.381  1.00  0.86           H  
ATOM    727 1HE2 GLN A  48      -7.716  23.670  23.178  1.00  0.86           H  
ATOM    728 2HE2 GLN A  48      -7.398  23.231  21.533  1.00  0.86           H  
ATOM    729  N   THR A  49      -0.362  24.280  21.438  1.00  0.84           N  
ATOM    730  CA  THR A  49       0.724  25.220  21.539  1.00  0.84           C  
ATOM    731  C   THR A  49       1.946  24.900  20.699  1.00  0.84           C  
ATOM    732  O   THR A  49       2.611  25.826  20.272  1.00  0.84           O  
ATOM    733  CB  THR A  49       1.209  25.322  22.985  1.00  0.84           C  
ATOM    734  OG1 THR A  49       1.697  24.050  23.410  1.00  0.84           O  
ATOM    735  CG2 THR A  49       0.113  25.749  23.944  1.00  0.84           C  
ATOM    736  H   THR A  49      -0.404  23.490  22.084  1.00  0.84           H  
ATOM    737  HA  THR A  49       0.360  26.187  21.217  1.00  0.84           H  
ATOM    738  HB  THR A  49       2.005  26.034  23.003  1.00  0.84           H  
ATOM    739  HG1 THR A  49       0.936  23.443  23.522  1.00  0.84           H  
ATOM    740 1HG2 THR A  49       0.520  25.803  24.948  1.00  0.84           H  
ATOM    741 2HG2 THR A  49      -0.257  26.706  23.673  1.00  0.84           H  
ATOM    742 3HG2 THR A  49      -0.700  25.028  23.924  1.00  0.84           H  
ATOM    743  N   VAL A  50       2.234  23.626  20.409  1.00  0.84           N  
ATOM    744  CA  VAL A  50       3.445  23.302  19.652  1.00  0.84           C  
ATOM    745  C   VAL A  50       3.214  22.565  18.343  1.00  0.84           C  
ATOM    746  O   VAL A  50       3.646  23.008  17.278  1.00  0.84           O  
ATOM    747  CB  VAL A  50       4.403  22.440  20.488  1.00  0.84           C  
ATOM    748  CG1 VAL A  50       5.631  22.054  19.649  1.00  0.84           C  
ATOM    749  CG2 VAL A  50       4.839  23.171  21.734  1.00  0.84           C  
ATOM    750  H   VAL A  50       1.662  22.863  20.766  1.00  0.84           H  
ATOM    751  HA  VAL A  50       3.951  24.224  19.432  1.00  0.84           H  
ATOM    752  HB  VAL A  50       3.890  21.556  20.760  1.00  0.84           H  
ATOM    753 1HG1 VAL A  50       6.279  21.419  20.244  1.00  0.84           H  
ATOM    754 2HG1 VAL A  50       5.321  21.513  18.760  1.00  0.84           H  
ATOM    755 3HG1 VAL A  50       6.164  22.951  19.361  1.00  0.84           H  
ATOM    756 1HG2 VAL A  50       5.504  22.523  22.305  1.00  0.84           H  
ATOM    757 2HG2 VAL A  50       5.361  24.069  21.460  1.00  0.84           H  
ATOM    758 3HG2 VAL A  50       3.970  23.422  22.334  1.00  0.84           H  
ATOM    759  N   LEU A  51       2.557  21.416  18.420  1.00  0.87           N  
ATOM    760  CA  LEU A  51       2.482  20.528  17.261  1.00  0.87           C  
ATOM    761  C   LEU A  51       1.715  21.125  16.074  1.00  0.87           C  
ATOM    762  O   LEU A  51       2.081  20.911  14.915  1.00  0.87           O  
ATOM    763  CB  LEU A  51       1.875  19.204  17.683  1.00  0.87           C  
ATOM    764  CG  LEU A  51       2.745  18.418  18.686  1.00  0.87           C  
ATOM    765  CD1 LEU A  51       1.992  17.187  19.193  1.00  0.87           C  
ATOM    766  CD2 LEU A  51       4.076  18.030  18.016  1.00  0.87           C  
ATOM    767  H   LEU A  51       2.150  21.141  19.316  1.00  0.87           H  
ATOM    768  HA  LEU A  51       3.501  20.332  16.933  1.00  0.87           H  
ATOM    769 1HB  LEU A  51       0.916  19.381  18.083  1.00  0.87           H  
ATOM    770 2HB  LEU A  51       1.758  18.586  16.797  1.00  0.87           H  
ATOM    771  HG  LEU A  51       2.947  19.052  19.535  1.00  0.87           H  
ATOM    772 1HD1 LEU A  51       2.611  16.662  19.913  1.00  0.87           H  
ATOM    773 2HD1 LEU A  51       1.065  17.497  19.675  1.00  0.87           H  
ATOM    774 3HD1 LEU A  51       1.767  16.527  18.358  1.00  0.87           H  
ATOM    775 1HD2 LEU A  51       4.696  17.492  18.728  1.00  0.87           H  
ATOM    776 2HD2 LEU A  51       3.880  17.390  17.157  1.00  0.87           H  
ATOM    777 3HD2 LEU A  51       4.601  18.928  17.688  1.00  0.87           H  
ATOM    778  N   ARG A  52       0.702  21.946  16.347  1.00  0.91           N  
ATOM    779  CA  ARG A  52      -0.060  22.576  15.264  1.00  0.91           C  
ATOM    780  C   ARG A  52       0.679  23.722  14.560  1.00  0.91           C  
ATOM    781  O   ARG A  52       0.173  24.267  13.577  1.00  0.91           O  
ATOM    782  CB  ARG A  52      -1.371  23.158  15.765  1.00  0.91           C  
ATOM    783  CG  ARG A  52      -2.405  22.169  16.205  1.00  0.91           C  
ATOM    784  CD  ARG A  52      -3.652  22.856  16.643  1.00  0.91           C  
ATOM    785  NE  ARG A  52      -4.369  23.444  15.537  1.00  0.91           N  
ATOM    786  CZ  ARG A  52      -5.269  22.782  14.770  1.00  0.91           C  
ATOM    787  NH1 ARG A  52      -5.550  21.502  14.991  1.00  0.91           N  
ATOM    788  NH2 ARG A  52      -5.879  23.421  13.784  1.00  0.91           N  
ATOM    789  H   ARG A  52       0.406  22.082  17.316  1.00  0.91           H  
ATOM    790  HA  ARG A  52      -0.284  21.808  14.525  1.00  0.91           H  
ATOM    791 1HB  ARG A  52      -1.162  23.800  16.627  1.00  0.91           H  
ATOM    792 2HB  ARG A  52      -1.811  23.783  14.993  1.00  0.91           H  
ATOM    793 1HG  ARG A  52      -2.653  21.514  15.371  1.00  0.91           H  
ATOM    794 2HG  ARG A  52      -2.025  21.575  17.018  1.00  0.91           H  
ATOM    795 1HD  ARG A  52      -4.315  22.185  17.146  1.00  0.91           H  
ATOM    796 2HD  ARG A  52      -3.376  23.658  17.319  1.00  0.91           H  
ATOM    797  HE  ARG A  52      -4.194  24.417  15.326  1.00  0.91           H  
ATOM    798 1HH1 ARG A  52      -5.088  20.964  15.745  1.00  0.91           H  
ATOM    799 2HH1 ARG A  52      -6.224  21.033  14.406  1.00  0.91           H  
ATOM    800 1HH2 ARG A  52      -5.672  24.395  13.609  1.00  0.91           H  
ATOM    801 2HH2 ARG A  52      -6.550  22.936  13.208  1.00  0.91           H  
ATOM    802  N   HIS A  53       1.834  24.130  15.078  1.00  0.96           N  
ATOM    803  CA  HIS A  53       2.553  25.269  14.532  1.00  0.96           C  
ATOM    804  C   HIS A  53       3.642  24.846  13.557  1.00  0.96           C  
ATOM    805  O   HIS A  53       4.212  23.763  13.667  1.00  0.96           O  
ATOM    806  CB  HIS A  53       3.140  26.052  15.688  1.00  0.96           C  
ATOM    807  CG  HIS A  53       2.074  26.565  16.581  1.00  0.96           C  
ATOM    808  ND1 HIS A  53       1.607  27.862  16.549  1.00  0.96           N  
ATOM    809  CD2 HIS A  53       1.334  25.915  17.492  1.00  0.96           C  
ATOM    810  CE1 HIS A  53       0.631  27.985  17.443  1.00  0.96           C  
ATOM    811  NE2 HIS A  53       0.450  26.807  18.022  1.00  0.96           N  
ATOM    812  H   HIS A  53       2.248  23.637  15.870  1.00  0.96           H  
ATOM    813  HA  HIS A  53       1.859  25.914  13.995  1.00  0.96           H  
ATOM    814 1HB  HIS A  53       3.780  25.390  16.258  1.00  0.96           H  
ATOM    815 2HB  HIS A  53       3.745  26.878  15.326  1.00  0.96           H  
ATOM    816  HD2 HIS A  53       1.417  24.864  17.757  1.00  0.96           H  
ATOM    817  HE1 HIS A  53       0.069  28.888  17.644  1.00  0.96           H  
ATOM    818  HE2 HIS A  53      -0.235  26.536  18.746  1.00  0.96           H  
ATOM    819  N   GLU A  54       3.940  25.719  12.598  1.00  1.01           N  
ATOM    820  CA  GLU A  54       4.999  25.464  11.624  1.00  1.01           C  
ATOM    821  C   GLU A  54       6.375  25.977  12.049  1.00  1.01           C  
ATOM    822  O   GLU A  54       7.372  25.708  11.378  1.00  1.01           O  
ATOM    823  CB  GLU A  54       4.627  26.087  10.280  1.00  1.01           C  
ATOM    824  CG  GLU A  54       3.390  25.473   9.623  1.00  1.01           C  
ATOM    825  CD  GLU A  54       3.015  26.127   8.306  1.00  1.01           C  
ATOM    826  OE1 GLU A  54       3.685  27.050   7.907  1.00  1.01           O  
ATOM    827  OE2 GLU A  54       2.059  25.696   7.705  1.00  1.01           O  
ATOM    828  H   GLU A  54       3.420  26.585  12.544  1.00  1.01           H  
ATOM    829  HA  GLU A  54       5.076  24.385  11.489  1.00  1.01           H  
ATOM    830 1HB  GLU A  54       4.448  27.155  10.411  1.00  1.01           H  
ATOM    831 2HB  GLU A  54       5.463  25.979   9.589  1.00  1.01           H  
ATOM    832 1HG  GLU A  54       3.577  24.414   9.448  1.00  1.01           H  
ATOM    833 2HG  GLU A  54       2.551  25.553  10.315  1.00  1.01           H  
ATOM    834  N   SER A  55       6.436  26.729  13.143  1.00  1.04           N  
ATOM    835  CA  SER A  55       7.717  27.268  13.578  1.00  1.04           C  
ATOM    836  C   SER A  55       7.764  27.565  15.055  1.00  1.04           C  
ATOM    837  O   SER A  55       6.743  27.872  15.674  1.00  1.04           O  
ATOM    838  CB  SER A  55       8.025  28.562  12.836  1.00  1.04           C  
ATOM    839  OG  SER A  55       7.118  29.616  13.197  1.00  1.04           O  
ATOM    840  H   SER A  55       5.596  26.912  13.666  1.00  1.04           H  
ATOM    841  HA  SER A  55       8.492  26.533  13.356  1.00  1.04           H  
ATOM    842 1HB  SER A  55       9.047  28.870  13.047  1.00  1.04           H  
ATOM    843 2HB  SER A  55       7.959  28.379  11.764  1.00  1.04           H  
ATOM    844  HG  SER A  55       7.187  30.268  12.484  1.00  1.04           H  
ATOM    845  N   LEU A  56       8.985  27.610  15.574  1.00  1.03           N  
ATOM    846  CA  LEU A  56       9.259  27.972  16.954  1.00  1.03           C  
ATOM    847  C   LEU A  56       8.717  29.354  17.279  1.00  1.03           C  
ATOM    848  O   LEU A  56       8.169  29.581  18.357  1.00  1.03           O  
ATOM    849  CB  LEU A  56      10.763  27.935  17.189  1.00  1.03           C  
ATOM    850  CG  LEU A  56      11.212  28.233  18.571  1.00  1.03           C  
ATOM    851  CD1 LEU A  56      10.611  27.209  19.510  1.00  1.03           C  
ATOM    852  CD2 LEU A  56      12.720  28.197  18.591  1.00  1.03           C  
ATOM    853  H   LEU A  56       9.761  27.347  14.984  1.00  1.03           H  
ATOM    854  HA  LEU A  56       8.774  27.246  17.605  1.00  1.03           H  
ATOM    855 1HB  LEU A  56      11.130  26.942  16.931  1.00  1.03           H  
ATOM    856 2HB  LEU A  56      11.239  28.657  16.528  1.00  1.03           H  
ATOM    857  HG  LEU A  56      10.865  29.224  18.872  1.00  1.03           H  
ATOM    858 1HD1 LEU A  56      10.932  27.415  20.520  1.00  1.03           H  
ATOM    859 2HD1 LEU A  56       9.522  27.261  19.458  1.00  1.03           H  
ATOM    860 3HD1 LEU A  56      10.940  26.218  19.218  1.00  1.03           H  
ATOM    861 1HD2 LEU A  56      13.066  28.420  19.561  1.00  1.03           H  
ATOM    862 2HD2 LEU A  56      13.075  27.210  18.291  1.00  1.03           H  
ATOM    863 3HD2 LEU A  56      13.098  28.945  17.897  1.00  1.03           H  
ATOM    864  N   GLY A  57       8.879  30.278  16.333  1.00  1.01           N  
ATOM    865  CA  GLY A  57       8.410  31.645  16.485  1.00  1.01           C  
ATOM    866  C   GLY A  57       6.915  31.657  16.766  1.00  1.01           C  
ATOM    867  O   GLY A  57       6.476  32.247  17.759  1.00  1.01           O  
ATOM    868  H   GLY A  57       9.336  30.010  15.476  1.00  1.01           H  
ATOM    869 1HA  GLY A  57       8.946  32.129  17.302  1.00  1.01           H  
ATOM    870 2HA  GLY A  57       8.622  32.209  15.577  1.00  1.01           H  
ATOM    871  N   SER A  58       6.134  30.971  15.912  1.00  0.96           N  
ATOM    872  CA  SER A  58       4.681  30.923  16.092  1.00  0.96           C  
ATOM    873  C   SER A  58       4.329  30.318  17.448  1.00  0.96           C  
ATOM    874  O   SER A  58       3.464  30.838  18.160  1.00  0.96           O  
ATOM    875  CB  SER A  58       4.031  30.142  14.965  1.00  0.96           C  
ATOM    876  OG  SER A  58       2.627  30.098  15.101  1.00  0.96           O  
ATOM    877  H   SER A  58       6.552  30.476  15.116  1.00  0.96           H  
ATOM    878  HA  SER A  58       4.295  31.939  16.069  1.00  0.96           H  
ATOM    879 1HB  SER A  58       4.291  30.611  14.019  1.00  0.96           H  
ATOM    880 2HB  SER A  58       4.434  29.133  14.946  1.00  0.96           H  
ATOM    881  HG  SER A  58       2.421  29.344  15.690  1.00  0.96           H  
ATOM    882  N   VAL A  59       5.027  29.245  17.825  1.00  0.90           N  
ATOM    883  CA  VAL A  59       4.773  28.596  19.107  1.00  0.90           C  
ATOM    884  C   VAL A  59       4.995  29.516  20.277  1.00  0.90           C  
ATOM    885  O   VAL A  59       4.168  29.607  21.190  1.00  0.90           O  
ATOM    886  CB  VAL A  59       5.701  27.396  19.283  1.00  0.90           C  
ATOM    887  CG1 VAL A  59       5.628  26.879  20.659  1.00  0.90           C  
ATOM    888  CG2 VAL A  59       5.306  26.411  18.365  1.00  0.90           C  
ATOM    889  H   VAL A  59       5.730  28.857  17.192  1.00  0.90           H  
ATOM    890  HA  VAL A  59       3.737  28.248  19.115  1.00  0.90           H  
ATOM    891  HB  VAL A  59       6.729  27.674  19.097  1.00  0.90           H  
ATOM    892 1HG1 VAL A  59       6.264  26.029  20.736  1.00  0.90           H  
ATOM    893 2HG1 VAL A  59       5.960  27.646  21.329  1.00  0.90           H  
ATOM    894 3HG1 VAL A  59       4.646  26.597  20.915  1.00  0.90           H  
ATOM    895 1HG2 VAL A  59       5.927  25.576  18.509  1.00  0.90           H  
ATOM    896 2HG2 VAL A  59       4.289  26.153  18.551  1.00  0.90           H  
ATOM    897 3HG2 VAL A  59       5.400  26.793  17.364  1.00  0.90           H  
ATOM    898  N   LEU A  60       6.097  30.230  20.247  1.00  0.85           N  
ATOM    899  CA  LEU A  60       6.401  31.133  21.319  1.00  0.85           C  
ATOM    900  C   LEU A  60       5.402  32.271  21.373  1.00  0.85           C  
ATOM    901  O   LEU A  60       4.935  32.641  22.453  1.00  0.85           O  
ATOM    902  CB  LEU A  60       7.825  31.603  21.178  1.00  0.85           C  
ATOM    903  CG  LEU A  60       8.289  32.506  22.230  1.00  0.85           C  
ATOM    904  CD1 LEU A  60       8.073  31.889  23.527  1.00  0.85           C  
ATOM    905  CD2 LEU A  60       9.718  32.653  22.026  1.00  0.85           C  
ATOM    906  H   LEU A  60       6.753  30.123  19.471  1.00  0.85           H  
ATOM    907  HA  LEU A  60       6.332  30.580  22.254  1.00  0.85           H  
ATOM    908 1HB  LEU A  60       8.481  30.733  21.157  1.00  0.85           H  
ATOM    909 2HB  LEU A  60       7.921  32.120  20.217  1.00  0.85           H  
ATOM    910  HG  LEU A  60       7.769  33.459  22.192  1.00  0.85           H  
ATOM    911 1HD1 LEU A  60       8.460  32.532  24.325  1.00  0.85           H  
ATOM    912 2HD1 LEU A  60       7.006  31.736  23.669  1.00  0.85           H  
ATOM    913 3HD1 LEU A  60       8.574  30.953  23.531  1.00  0.85           H  
ATOM    914 1HD2 LEU A  60      10.172  33.263  22.782  1.00  0.85           H  
ATOM    915 2HD2 LEU A  60      10.154  31.671  22.065  1.00  0.85           H  
ATOM    916 3HD2 LEU A  60       9.865  33.089  21.050  1.00  0.85           H  
ATOM    917  N   ALA A  61       5.038  32.823  20.214  1.00  0.81           N  
ATOM    918  CA  ALA A  61       4.050  33.887  20.201  1.00  0.81           C  
ATOM    919  C   ALA A  61       2.744  33.383  20.811  1.00  0.81           C  
ATOM    920  O   ALA A  61       2.091  34.093  21.580  1.00  0.81           O  
ATOM    921  CB  ALA A  61       3.804  34.361  18.773  1.00  0.81           C  
ATOM    922  H   ALA A  61       5.452  32.505  19.336  1.00  0.81           H  
ATOM    923  HA  ALA A  61       4.420  34.713  20.806  1.00  0.81           H  
ATOM    924 1HB  ALA A  61       3.064  35.158  18.763  1.00  0.81           H  
ATOM    925 2HB  ALA A  61       4.733  34.726  18.342  1.00  0.81           H  
ATOM    926 3HB  ALA A  61       3.444  33.532  18.174  1.00  0.81           H  
ATOM    927  N   TYR A  62       2.378  32.132  20.505  1.00  0.77           N  
ATOM    928  CA  TYR A  62       1.145  31.541  21.008  1.00  0.77           C  
ATOM    929  C   TYR A  62       1.198  31.418  22.530  1.00  0.77           C  
ATOM    930  O   TYR A  62       0.248  31.805  23.230  1.00  0.77           O  
ATOM    931  CB  TYR A  62       0.907  30.178  20.372  1.00  0.77           C  
ATOM    932  CG  TYR A  62      -0.449  29.609  20.643  1.00  0.77           C  
ATOM    933  CD1 TYR A  62      -1.522  30.036  19.872  1.00  0.77           C  
ATOM    934  CD2 TYR A  62      -0.641  28.695  21.636  1.00  0.77           C  
ATOM    935  CE1 TYR A  62      -2.782  29.523  20.094  1.00  0.77           C  
ATOM    936  CE2 TYR A  62      -1.913  28.176  21.864  1.00  0.77           C  
ATOM    937  CZ  TYR A  62      -2.970  28.583  21.097  1.00  0.77           C  
ATOM    938  OH  TYR A  62      -4.225  28.066  21.330  1.00  0.77           O  
ATOM    939  H   TYR A  62       2.952  31.587  19.859  1.00  0.77           H  
ATOM    940  HA  TYR A  62       0.313  32.194  20.758  1.00  0.77           H  
ATOM    941 1HB  TYR A  62       1.044  30.260  19.301  1.00  0.77           H  
ATOM    942 2HB  TYR A  62       1.649  29.468  20.737  1.00  0.77           H  
ATOM    943  HD1 TYR A  62      -1.364  30.774  19.082  1.00  0.77           H  
ATOM    944  HD2 TYR A  62       0.210  28.380  22.238  1.00  0.77           H  
ATOM    945  HE1 TYR A  62      -3.622  29.853  19.484  1.00  0.77           H  
ATOM    946  HE2 TYR A  62      -2.082  27.443  22.647  1.00  0.77           H  
ATOM    947  HH  TYR A  62      -4.206  27.533  22.130  1.00  0.77           H  
ATOM    948  N   HIS A  63       2.321  30.902  23.053  1.00  0.75           N  
ATOM    949  CA  HIS A  63       2.445  30.734  24.496  1.00  0.75           C  
ATOM    950  C   HIS A  63       2.413  32.051  25.221  1.00  0.75           C  
ATOM    951  O   HIS A  63       1.676  32.206  26.198  1.00  0.75           O  
ATOM    952  CB  HIS A  63       3.778  30.100  24.883  1.00  0.75           C  
ATOM    953  CG  HIS A  63       3.904  28.676  24.727  1.00  0.75           C  
ATOM    954  ND1 HIS A  63       3.124  27.786  25.422  1.00  0.75           N  
ATOM    955  CD2 HIS A  63       4.754  27.952  23.998  1.00  0.75           C  
ATOM    956  CE1 HIS A  63       3.491  26.572  25.114  1.00  0.75           C  
ATOM    957  NE2 HIS A  63       4.479  26.644  24.238  1.00  0.75           N  
ATOM    958  H   HIS A  63       3.076  30.597  22.433  1.00  0.75           H  
ATOM    959  HA  HIS A  63       1.629  30.116  24.866  1.00  0.75           H  
ATOM    960 1HB  HIS A  63       4.559  30.560  24.276  1.00  0.75           H  
ATOM    961 2HB  HIS A  63       3.992  30.344  25.919  1.00  0.75           H  
ATOM    962  HD2 HIS A  63       5.518  28.355  23.352  1.00  0.75           H  
ATOM    963  HE1 HIS A  63       3.047  25.658  25.510  1.00  0.75           H  
ATOM    964  HE2 HIS A  63       4.963  25.864  23.817  1.00  0.75           H  
ATOM    965  N   LEU A  64       3.158  33.027  24.723  1.00  0.73           N  
ATOM    966  CA  LEU A  64       3.169  34.298  25.400  1.00  0.73           C  
ATOM    967  C   LEU A  64       1.811  34.943  25.354  1.00  0.73           C  
ATOM    968  O   LEU A  64       1.347  35.463  26.363  1.00  0.73           O  
ATOM    969  CB  LEU A  64       4.190  35.228  24.783  1.00  0.73           C  
ATOM    970  CG  LEU A  64       5.580  34.899  25.007  1.00  0.73           C  
ATOM    971  CD1 LEU A  64       6.397  35.811  24.208  1.00  0.73           C  
ATOM    972  CD2 LEU A  64       5.890  35.053  26.471  1.00  0.73           C  
ATOM    973  H   LEU A  64       3.736  32.876  23.895  1.00  0.73           H  
ATOM    974  HA  LEU A  64       3.438  34.130  26.441  1.00  0.73           H  
ATOM    975 1HB  LEU A  64       4.030  35.243  23.704  1.00  0.73           H  
ATOM    976 2HB  LEU A  64       4.037  36.215  25.188  1.00  0.73           H  
ATOM    977  HG  LEU A  64       5.790  33.874  24.690  1.00  0.73           H  
ATOM    978 1HD1 LEU A  64       7.393  35.556  24.406  1.00  0.73           H  
ATOM    979 2HD1 LEU A  64       6.167  35.685  23.148  1.00  0.73           H  
ATOM    980 3HD1 LEU A  64       6.208  36.842  24.505  1.00  0.73           H  
ATOM    981 1HD2 LEU A  64       6.938  34.826  26.630  1.00  0.73           H  
ATOM    982 2HD2 LEU A  64       5.687  36.069  26.785  1.00  0.73           H  
ATOM    983 3HD2 LEU A  64       5.273  34.365  27.048  1.00  0.73           H  
ATOM    984  N   SER A  65       1.125  34.829  24.221  1.00  0.72           N  
ATOM    985  CA  SER A  65      -0.176  35.443  24.082  1.00  0.72           C  
ATOM    986  C   SER A  65      -1.150  34.859  25.091  1.00  0.72           C  
ATOM    987  O   SER A  65      -1.935  35.581  25.710  1.00  0.72           O  
ATOM    988  CB  SER A  65      -0.672  35.212  22.686  1.00  0.72           C  
ATOM    989  OG  SER A  65       0.159  35.837  21.789  1.00  0.72           O  
ATOM    990  H   SER A  65       1.532  34.363  23.409  1.00  0.72           H  
ATOM    991  HA  SER A  65      -0.075  36.506  24.253  1.00  0.72           H  
ATOM    992 1HB  SER A  65      -0.726  34.148  22.469  1.00  0.72           H  
ATOM    993 2HB  SER A  65      -1.658  35.626  22.586  1.00  0.72           H  
ATOM    994  HG  SER A  65       0.990  35.326  21.808  1.00  0.72           H  
ATOM    995  N   SER A  66      -1.086  33.542  25.280  1.00  0.72           N  
ATOM    996  CA  SER A  66      -1.960  32.873  26.223  1.00  0.72           C  
ATOM    997  C   SER A  66      -1.663  33.285  27.669  1.00  0.72           C  
ATOM    998  O   SER A  66      -2.580  33.511  28.461  1.00  0.72           O  
ATOM    999  CB  SER A  66      -1.788  31.372  26.091  1.00  0.72           C  
ATOM   1000  OG  SER A  66      -2.210  30.914  24.833  1.00  0.72           O  
ATOM   1001  H   SER A  66      -0.430  32.985  24.727  1.00  0.72           H  
ATOM   1002  HA  SER A  66      -2.990  33.142  25.988  1.00  0.72           H  
ATOM   1003 1HB  SER A  66      -0.738  31.116  26.237  1.00  0.72           H  
ATOM   1004 2HB  SER A  66      -2.357  30.875  26.872  1.00  0.72           H  
ATOM   1005  HG  SER A  66      -1.559  31.270  24.192  1.00  0.72           H  
ATOM   1006  N   LYS A  67      -0.373  33.403  28.006  1.00  0.75           N  
ATOM   1007  CA  LYS A  67       0.072  33.725  29.364  1.00  0.75           C  
ATOM   1008  C   LYS A  67      -0.147  35.190  29.739  1.00  0.75           C  
ATOM   1009  O   LYS A  67      -0.491  35.504  30.878  1.00  0.75           O  
ATOM   1010  CB  LYS A  67       1.560  33.367  29.500  1.00  0.75           C  
ATOM   1011  CG  LYS A  67       1.826  31.842  29.441  1.00  0.75           C  
ATOM   1012  CD  LYS A  67       3.308  31.493  29.544  1.00  0.75           C  
ATOM   1013  CE  LYS A  67       3.551  29.990  29.292  1.00  0.75           C  
ATOM   1014  NZ  LYS A  67       2.858  29.128  30.295  1.00  0.75           N  
ATOM   1015  H   LYS A  67       0.335  33.208  27.296  1.00  0.75           H  
ATOM   1016  HA  LYS A  67      -0.499  33.114  30.061  1.00  0.75           H  
ATOM   1017 1HB  LYS A  67       2.120  33.841  28.690  1.00  0.75           H  
ATOM   1018 2HB  LYS A  67       1.951  33.748  30.438  1.00  0.75           H  
ATOM   1019 1HG  LYS A  67       1.302  31.365  30.269  1.00  0.75           H  
ATOM   1020 2HG  LYS A  67       1.428  31.437  28.516  1.00  0.75           H  
ATOM   1021 1HD  LYS A  67       3.881  32.078  28.814  1.00  0.75           H  
ATOM   1022 2HD  LYS A  67       3.659  31.732  30.537  1.00  0.75           H  
ATOM   1023 1HE  LYS A  67       3.192  29.733  28.293  1.00  0.75           H  
ATOM   1024 2HE  LYS A  67       4.618  29.790  29.343  1.00  0.75           H  
ATOM   1025 1HZ  LYS A  67       3.054  28.149  30.084  1.00  0.75           H  
ATOM   1026 2HZ  LYS A  67       3.191  29.345  31.223  1.00  0.75           H  
ATOM   1027 3HZ  LYS A  67       1.865  29.291  30.245  1.00  0.75           H  
ATOM   1028  N   LEU A  68       0.058  36.079  28.776  1.00  0.79           N  
ATOM   1029  CA  LEU A  68      -0.052  37.521  28.955  1.00  0.79           C  
ATOM   1030  C   LEU A  68      -1.405  38.089  28.553  1.00  0.79           C  
ATOM   1031  O   LEU A  68      -1.612  39.304  28.602  1.00  0.79           O  
ATOM   1032  CB  LEU A  68       1.065  38.180  28.160  1.00  0.79           C  
ATOM   1033  CG  LEU A  68       2.453  37.811  28.657  1.00  0.79           C  
ATOM   1034  CD1 LEU A  68       3.492  38.365  27.749  1.00  0.79           C  
ATOM   1035  CD2 LEU A  68       2.606  38.366  30.037  1.00  0.79           C  
ATOM   1036  H   LEU A  68       0.344  35.746  27.859  1.00  0.79           H  
ATOM   1037  HA  LEU A  68       0.101  37.740  30.007  1.00  0.79           H  
ATOM   1038 1HB  LEU A  68       0.991  37.843  27.136  1.00  0.79           H  
ATOM   1039 2HB  LEU A  68       0.948  39.262  28.192  1.00  0.79           H  
ATOM   1040  HG  LEU A  68       2.562  36.723  28.678  1.00  0.79           H  
ATOM   1041 1HD1 LEU A  68       4.473  38.094  28.118  1.00  0.79           H  
ATOM   1042 2HD1 LEU A  68       3.341  37.933  26.767  1.00  0.79           H  
ATOM   1043 3HD1 LEU A  68       3.404  39.449  27.699  1.00  0.79           H  
ATOM   1044 1HD2 LEU A  68       3.554  38.119  30.422  1.00  0.79           H  
ATOM   1045 2HD2 LEU A  68       2.501  39.447  30.008  1.00  0.79           H  
ATOM   1046 3HD2 LEU A  68       1.850  37.945  30.665  1.00  0.79           H  
ATOM   1047  N   GLY A  69      -2.322  37.224  28.145  1.00  0.85           N  
ATOM   1048  CA  GLY A  69      -3.645  37.652  27.715  1.00  0.85           C  
ATOM   1049  C   GLY A  69      -4.405  38.271  28.877  1.00  0.85           C  
ATOM   1050  O   GLY A  69      -4.194  37.898  30.040  1.00  0.85           O  
ATOM   1051  H   GLY A  69      -2.094  36.237  28.117  1.00  0.85           H  
ATOM   1052 1HA  GLY A  69      -3.561  38.366  26.893  1.00  0.85           H  
ATOM   1053 2HA  GLY A  69      -4.192  36.793  27.345  1.00  0.85           H  
ATOM   1054  N   SER A  70      -5.319  39.191  28.564  1.00  0.91           N  
ATOM   1055  CA  SER A  70      -6.111  39.858  29.594  1.00  0.91           C  
ATOM   1056  C   SER A  70      -7.431  40.398  29.037  1.00  0.91           C  
ATOM   1057  O   SER A  70      -7.571  40.505  27.829  1.00  0.91           O  
ATOM   1058  CB  SER A  70      -5.284  41.003  30.153  1.00  0.91           C  
ATOM   1059  OG  SER A  70      -5.034  41.975  29.169  1.00  0.91           O  
ATOM   1060  H   SER A  70      -5.436  39.479  27.589  1.00  0.91           H  
ATOM   1061  HA  SER A  70      -6.300  39.131  30.377  1.00  0.91           H  
ATOM   1062 1HB  SER A  70      -5.777  41.464  30.991  1.00  0.91           H  
ATOM   1063 2HB  SER A  70      -4.340  40.615  30.515  1.00  0.91           H  
ATOM   1064  HG  SER A  70      -4.398  41.563  28.559  1.00  0.91           H  
ATOM   1065  N   PRO A  71      -8.436  40.716  29.883  1.00  0.96           N  
ATOM   1066  CA  PRO A  71      -9.658  41.423  29.514  1.00  0.96           C  
ATOM   1067  C   PRO A  71      -9.369  42.726  28.763  1.00  0.96           C  
ATOM   1068  O   PRO A  71     -10.168  43.165  27.937  1.00  0.96           O  
ATOM   1069  CB  PRO A  71     -10.301  41.686  30.878  1.00  0.96           C  
ATOM   1070  CG  PRO A  71      -9.826  40.539  31.742  1.00  0.96           C  
ATOM   1071  CD  PRO A  71      -8.404  40.282  31.303  1.00  0.96           C  
ATOM   1072  HA  PRO A  71     -10.289  40.759  28.905  1.00  0.96           H  
ATOM   1073 1HB  PRO A  71      -9.987  42.672  31.257  1.00  0.96           H  
ATOM   1074 2HB  PRO A  71     -11.396  41.718  30.775  1.00  0.96           H  
ATOM   1075 1HG  PRO A  71      -9.899  40.812  32.806  1.00  0.96           H  
ATOM   1076 2HG  PRO A  71     -10.478  39.664  31.595  1.00  0.96           H  
ATOM   1077 1HD  PRO A  71      -7.722  40.888  31.903  1.00  0.96           H  
ATOM   1078 2HD  PRO A  71      -8.210  39.207  31.392  1.00  0.96           H  
ATOM   1079  N   ILE A  72      -8.226  43.346  29.062  1.00  0.99           N  
ATOM   1080  CA  ILE A  72      -7.817  44.580  28.413  1.00  0.99           C  
ATOM   1081  C   ILE A  72      -7.284  44.307  27.011  1.00  0.99           C  
ATOM   1082  O   ILE A  72      -7.645  44.996  26.053  1.00  0.99           O  
ATOM   1083  CB  ILE A  72      -6.743  45.304  29.236  1.00  0.99           C  
ATOM   1084  CG1 ILE A  72      -7.325  45.749  30.574  1.00  0.99           C  
ATOM   1085  CG2 ILE A  72      -6.190  46.488  28.453  1.00  0.99           C  
ATOM   1086  CD1 ILE A  72      -6.282  46.226  31.553  1.00  0.99           C  
ATOM   1087  H   ILE A  72      -7.610  42.947  29.753  1.00  0.99           H  
ATOM   1088  HA  ILE A  72      -8.688  45.231  28.327  1.00  0.99           H  
ATOM   1089  HB  ILE A  72      -5.932  44.610  29.452  1.00  0.99           H  
ATOM   1090 1HG1 ILE A  72      -8.032  46.559  30.398  1.00  0.99           H  
ATOM   1091 2HG1 ILE A  72      -7.862  44.911  31.022  1.00  0.99           H  
ATOM   1092 1HG2 ILE A  72      -5.425  46.988  29.036  1.00  0.99           H  
ATOM   1093 2HG2 ILE A  72      -5.757  46.135  27.517  1.00  0.99           H  
ATOM   1094 3HG2 ILE A  72      -6.995  47.189  28.240  1.00  0.99           H  
ATOM   1095 1HD1 ILE A  72      -6.765  46.527  32.483  1.00  0.99           H  
ATOM   1096 2HD1 ILE A  72      -5.578  45.417  31.755  1.00  0.99           H  
ATOM   1097 3HD1 ILE A  72      -5.748  47.076  31.131  1.00  0.99           H  
ATOM   1098  N   MET A  73      -6.393  43.317  26.895  1.00  0.98           N  
ATOM   1099  CA  MET A  73      -5.832  42.968  25.595  1.00  0.98           C  
ATOM   1100  C   MET A  73      -6.128  41.517  25.215  1.00  0.98           C  
ATOM   1101  O   MET A  73      -5.625  40.565  25.825  1.00  0.98           O  
ATOM   1102  CB  MET A  73      -4.327  43.216  25.587  1.00  0.98           C  
ATOM   1103  CG  MET A  73      -3.632  42.928  24.265  1.00  0.98           C  
ATOM   1104  SD  MET A  73      -1.869  43.237  24.350  1.00  0.98           S  
ATOM   1105  CE  MET A  73      -1.768  44.998  24.394  1.00  0.98           C  
ATOM   1106  H   MET A  73      -6.122  42.789  27.716  1.00  0.98           H  
ATOM   1107  HA  MET A  73      -6.291  43.601  24.837  1.00  0.98           H  
ATOM   1108 1HB  MET A  73      -4.127  44.254  25.856  1.00  0.98           H  
ATOM   1109 2HB  MET A  73      -3.859  42.588  26.345  1.00  0.98           H  
ATOM   1110 1HG  MET A  73      -3.793  41.883  23.980  1.00  0.98           H  
ATOM   1111 2HG  MET A  73      -4.055  43.558  23.485  1.00  0.98           H  
ATOM   1112 1HE  MET A  73      -0.720  45.298  24.464  1.00  0.98           H  
ATOM   1113 2HE  MET A  73      -2.210  45.407  23.486  1.00  0.98           H  
ATOM   1114 3HE  MET A  73      -2.312  45.375  25.258  1.00  0.98           H  
ATOM   1115  N   ASP A  74      -6.891  41.359  24.142  1.00  0.95           N  
ATOM   1116  CA  ASP A  74      -7.285  40.046  23.649  1.00  0.95           C  
ATOM   1117  C   ASP A  74      -6.052  39.240  23.291  1.00  0.95           C  
ATOM   1118  O   ASP A  74      -5.134  39.761  22.654  1.00  0.95           O  
ATOM   1119  CB  ASP A  74      -8.193  40.161  22.415  1.00  0.95           C  
ATOM   1120  CG  ASP A  74      -8.890  38.820  21.973  1.00  0.95           C  
ATOM   1121  OD1 ASP A  74     -10.050  38.652  22.273  1.00  0.95           O  
ATOM   1122  OD2 ASP A  74      -8.262  37.982  21.341  1.00  0.95           O  
ATOM   1123  H   ASP A  74      -7.252  42.185  23.686  1.00  0.95           H  
ATOM   1124  HA  ASP A  74      -7.823  39.524  24.441  1.00  0.95           H  
ATOM   1125 1HB  ASP A  74      -8.971  40.896  22.616  1.00  0.95           H  
ATOM   1126 2HB  ASP A  74      -7.611  40.536  21.575  1.00  0.95           H  
ATOM   1127  N   VAL A  75      -6.079  37.954  23.599  1.00  0.91           N  
ATOM   1128  CA  VAL A  75      -4.989  37.043  23.272  1.00  0.91           C  
ATOM   1129  C   VAL A  75      -4.605  37.138  21.794  1.00  0.91           C  
ATOM   1130  O   VAL A  75      -3.423  37.068  21.453  1.00  0.91           O  
ATOM   1131  CB  VAL A  75      -5.425  35.596  23.576  1.00  0.91           C  
ATOM   1132  CG1 VAL A  75      -4.427  34.607  23.040  1.00  0.91           C  
ATOM   1133  CG2 VAL A  75      -5.555  35.417  25.060  1.00  0.91           C  
ATOM   1134  H   VAL A  75      -6.881  37.600  24.104  1.00  0.91           H  
ATOM   1135  HA  VAL A  75      -4.122  37.298  23.884  1.00  0.91           H  
ATOM   1136  HB  VAL A  75      -6.382  35.410  23.087  1.00  0.91           H  
ATOM   1137 1HG1 VAL A  75      -4.764  33.594  23.258  1.00  0.91           H  
ATOM   1138 2HG1 VAL A  75      -4.325  34.732  21.962  1.00  0.91           H  
ATOM   1139 3HG1 VAL A  75      -3.487  34.774  23.517  1.00  0.91           H  
ATOM   1140 1HG2 VAL A  75      -5.875  34.399  25.280  1.00  0.91           H  
ATOM   1141 2HG2 VAL A  75      -4.587  35.594  25.513  1.00  0.91           H  
ATOM   1142 3HG2 VAL A  75      -6.285  36.125  25.456  1.00  0.91           H  
ATOM   1143  N   ARG A  76      -5.599  37.256  20.908  1.00  0.87           N  
ATOM   1144  CA  ARG A  76      -5.350  37.301  19.477  1.00  0.87           C  
ATOM   1145  C   ARG A  76      -4.733  38.634  19.052  1.00  0.87           C  
ATOM   1146  O   ARG A  76      -4.059  38.717  18.020  1.00  0.87           O  
ATOM   1147  CB  ARG A  76      -6.667  37.074  18.756  1.00  0.87           C  
ATOM   1148  CG  ARG A  76      -7.229  35.667  18.950  1.00  0.87           C  
ATOM   1149  CD  ARG A  76      -8.644  35.537  18.496  1.00  0.87           C  
ATOM   1150  NE  ARG A  76      -9.548  36.272  19.390  1.00  0.87           N  
ATOM   1151  CZ  ARG A  76     -10.892  36.336  19.277  1.00  0.87           C  
ATOM   1152  NH1 ARG A  76     -11.515  35.702  18.296  1.00  0.87           N  
ATOM   1153  NH2 ARG A  76     -11.584  37.039  20.166  1.00  0.87           N  
ATOM   1154  H   ARG A  76      -6.568  37.361  21.226  1.00  0.87           H  
ATOM   1155  HA  ARG A  76      -4.664  36.495  19.223  1.00  0.87           H  
ATOM   1156 1HB  ARG A  76      -7.406  37.791  19.102  1.00  0.87           H  
ATOM   1157 2HB  ARG A  76      -6.531  37.234  17.688  1.00  0.87           H  
ATOM   1158 1HG  ARG A  76      -6.619  34.951  18.401  1.00  0.87           H  
ATOM   1159 2HG  ARG A  76      -7.198  35.428  20.017  1.00  0.87           H  
ATOM   1160 1HD  ARG A  76      -8.749  35.946  17.492  1.00  0.87           H  
ATOM   1161 2HD  ARG A  76      -8.937  34.490  18.499  1.00  0.87           H  
ATOM   1162  HE  ARG A  76      -9.118  36.799  20.176  1.00  0.87           H  
ATOM   1163 1HH1 ARG A  76     -10.984  35.167  17.624  1.00  0.87           H  
ATOM   1164 2HH1 ARG A  76     -12.521  35.753  18.220  1.00  0.87           H  
ATOM   1165 1HH2 ARG A  76     -11.082  37.534  20.938  1.00  0.87           H  
ATOM   1166 2HH2 ARG A  76     -12.583  37.099  20.101  1.00  0.87           H  
ATOM   1167  N   ALA A  77      -4.949  39.691  19.845  1.00  0.84           N  
ATOM   1168  CA  ALA A  77      -4.363  40.984  19.526  1.00  0.84           C  
ATOM   1169  C   ALA A  77      -2.897  40.890  19.832  1.00  0.84           C  
ATOM   1170  O   ALA A  77      -2.039  41.346  19.073  1.00  0.84           O  
ATOM   1171  CB  ALA A  77      -4.997  42.104  20.336  1.00  0.84           C  
ATOM   1172  H   ALA A  77      -5.470  39.588  20.708  1.00  0.84           H  
ATOM   1173  HA  ALA A  77      -4.489  41.179  18.461  1.00  0.84           H  
ATOM   1174 1HB  ALA A  77      -4.522  43.049  20.081  1.00  0.84           H  
ATOM   1175 2HB  ALA A  77      -6.060  42.157  20.111  1.00  0.84           H  
ATOM   1176 3HB  ALA A  77      -4.861  41.908  21.396  1.00  0.84           H  
ATOM   1177  N   LEU A  78      -2.618  40.244  20.952  1.00  0.82           N  
ATOM   1178  CA  LEU A  78      -1.262  40.091  21.407  1.00  0.82           C  
ATOM   1179  C   LEU A  78      -0.491  39.157  20.481  1.00  0.82           C  
ATOM   1180  O   LEU A  78       0.670  39.418  20.162  1.00  0.82           O  
ATOM   1181  CB  LEU A  78      -1.249  39.685  22.867  1.00  0.82           C  
ATOM   1182  CG  LEU A  78       0.088  39.593  23.438  1.00  0.82           C  
ATOM   1183  CD1 LEU A  78       0.811  40.901  23.181  1.00  0.82           C  
ATOM   1184  CD2 LEU A  78      -0.017  39.378  24.940  1.00  0.82           C  
ATOM   1185  H   LEU A  78      -3.390  39.886  21.522  1.00  0.82           H  
ATOM   1186  HA  LEU A  78      -0.785  41.063  21.356  1.00  0.82           H  
ATOM   1187 1HB  LEU A  78      -1.829  40.391  23.443  1.00  0.82           H  
ATOM   1188 2HB  LEU A  78      -1.720  38.701  22.957  1.00  0.82           H  
ATOM   1189  HG  LEU A  78       0.614  38.783  22.978  1.00  0.82           H  
ATOM   1190 1HD1 LEU A  78       1.790  40.879  23.602  1.00  0.82           H  
ATOM   1191 2HD1 LEU A  78       0.883  41.059  22.121  1.00  0.82           H  
ATOM   1192 3HD1 LEU A  78       0.281  41.695  23.613  1.00  0.82           H  
ATOM   1193 1HD2 LEU A  78       0.986  39.326  25.357  1.00  0.82           H  
ATOM   1194 2HD2 LEU A  78      -0.554  40.212  25.393  1.00  0.82           H  
ATOM   1195 3HD2 LEU A  78      -0.552  38.461  25.159  1.00  0.82           H  
ATOM   1196  N   PHE A  79      -1.133  38.078  20.029  1.00  0.82           N  
ATOM   1197  CA  PHE A  79      -0.480  37.166  19.096  1.00  0.82           C  
ATOM   1198  C   PHE A  79      -0.067  37.954  17.862  1.00  0.82           C  
ATOM   1199  O   PHE A  79       1.080  37.849  17.417  1.00  0.82           O  
ATOM   1200  CB  PHE A  79      -1.399  36.008  18.710  1.00  0.82           C  
ATOM   1201  CG  PHE A  79      -0.768  34.977  17.799  1.00  0.82           C  
ATOM   1202  CD1 PHE A  79       0.084  34.022  18.329  1.00  0.82           C  
ATOM   1203  CD2 PHE A  79      -1.029  34.943  16.440  1.00  0.82           C  
ATOM   1204  CE1 PHE A  79       0.666  33.054  17.522  1.00  0.82           C  
ATOM   1205  CE2 PHE A  79      -0.450  33.973  15.636  1.00  0.82           C  
ATOM   1206  CZ  PHE A  79       0.402  33.030  16.185  1.00  0.82           C  
ATOM   1207  H   PHE A  79      -2.073  37.869  20.357  1.00  0.82           H  
ATOM   1208  HA  PHE A  79       0.419  36.763  19.557  1.00  0.82           H  
ATOM   1209 1HB  PHE A  79      -1.741  35.507  19.617  1.00  0.82           H  
ATOM   1210 2HB  PHE A  79      -2.281  36.407  18.211  1.00  0.82           H  
ATOM   1211  HD1 PHE A  79       0.293  34.047  19.396  1.00  0.82           H  
ATOM   1212  HD2 PHE A  79      -1.702  35.689  16.008  1.00  0.82           H  
ATOM   1213  HE1 PHE A  79       1.337  32.308  17.945  1.00  0.82           H  
ATOM   1214  HE2 PHE A  79      -0.661  33.953  14.567  1.00  0.82           H  
ATOM   1215  HZ  PHE A  79       0.865  32.267  15.554  1.00  0.82           H  
ATOM   1216  N   GLU A  80      -0.984  38.765  17.309  1.00  0.82           N  
ATOM   1217  CA  GLU A  80      -0.641  39.572  16.143  1.00  0.82           C  
ATOM   1218  C   GLU A  80       0.545  40.499  16.448  1.00  0.82           C  
ATOM   1219  O   GLU A  80       1.475  40.597  15.649  1.00  0.82           O  
ATOM   1220  CB  GLU A  80      -1.856  40.392  15.688  1.00  0.82           C  
ATOM   1221  CG  GLU A  80      -1.618  41.310  14.487  1.00  0.82           C  
ATOM   1222  CD  GLU A  80      -1.379  40.608  13.164  1.00  0.82           C  
ATOM   1223  OE1 GLU A  80      -1.746  39.461  13.027  1.00  0.82           O  
ATOM   1224  OE2 GLU A  80      -0.819  41.245  12.284  1.00  0.82           O  
ATOM   1225  H   GLU A  80      -1.932  38.820  17.690  1.00  0.82           H  
ATOM   1226  HA  GLU A  80      -0.350  38.901  15.336  1.00  0.82           H  
ATOM   1227 1HB  GLU A  80      -2.673  39.714  15.441  1.00  0.82           H  
ATOM   1228 2HB  GLU A  80      -2.196  41.014  16.513  1.00  0.82           H  
ATOM   1229 1HG  GLU A  80      -2.475  41.972  14.383  1.00  0.82           H  
ATOM   1230 2HG  GLU A  80      -0.754  41.922  14.723  1.00  0.82           H  
ATOM   1231  N   ILE A  81       0.577  41.112  17.636  1.00  0.83           N  
ATOM   1232  CA  ILE A  81       1.712  41.974  17.965  1.00  0.83           C  
ATOM   1233  C   ILE A  81       3.022  41.191  17.968  1.00  0.83           C  
ATOM   1234  O   ILE A  81       4.028  41.635  17.393  1.00  0.83           O  
ATOM   1235  CB  ILE A  81       1.550  42.625  19.360  1.00  0.83           C  
ATOM   1236  CG1 ILE A  81       0.420  43.676  19.376  1.00  0.83           C  
ATOM   1237  CG2 ILE A  81       2.849  43.205  19.828  1.00  0.83           C  
ATOM   1238  CD1 ILE A  81       0.030  44.141  20.794  1.00  0.83           C  
ATOM   1239  H   ILE A  81      -0.209  41.020  18.281  1.00  0.83           H  
ATOM   1240  HA  ILE A  81       1.779  42.758  17.215  1.00  0.83           H  
ATOM   1241  HB  ILE A  81       1.259  41.860  20.051  1.00  0.83           H  
ATOM   1242 1HG1 ILE A  81       0.741  44.544  18.804  1.00  0.83           H  
ATOM   1243 2HG1 ILE A  81      -0.460  43.253  18.895  1.00  0.83           H  
ATOM   1244 1HG2 ILE A  81       2.710  43.615  20.821  1.00  0.83           H  
ATOM   1245 2HG2 ILE A  81       3.615  42.432  19.860  1.00  0.83           H  
ATOM   1246 3HG2 ILE A  81       3.146  43.978  19.140  1.00  0.83           H  
ATOM   1247 1HD1 ILE A  81      -0.768  44.879  20.728  1.00  0.83           H  
ATOM   1248 2HD1 ILE A  81      -0.315  43.298  21.377  1.00  0.83           H  
ATOM   1249 3HD1 ILE A  81       0.895  44.584  21.284  1.00  0.83           H  
ATOM   1250  N   TYR A  82       3.009  40.023  18.601  1.00  0.86           N  
ATOM   1251  CA  TYR A  82       4.204  39.208  18.678  1.00  0.86           C  
ATOM   1252  C   TYR A  82       4.667  38.767  17.299  1.00  0.86           C  
ATOM   1253  O   TYR A  82       5.857  38.838  16.986  1.00  0.86           O  
ATOM   1254  CB  TYR A  82       3.931  37.991  19.557  1.00  0.86           C  
ATOM   1255  CG  TYR A  82       3.819  38.320  20.998  1.00  0.86           C  
ATOM   1256  CD1 TYR A  82       3.132  37.532  21.880  1.00  0.86           C  
ATOM   1257  CD2 TYR A  82       4.408  39.426  21.419  1.00  0.86           C  
ATOM   1258  CE1 TYR A  82       3.085  37.907  23.205  1.00  0.86           C  
ATOM   1259  CE2 TYR A  82       4.372  39.799  22.736  1.00  0.86           C  
ATOM   1260  CZ  TYR A  82       3.729  39.051  23.616  1.00  0.86           C  
ATOM   1261  OH  TYR A  82       3.707  39.450  24.911  1.00  0.86           O  
ATOM   1262  H   TYR A  82       2.147  39.707  19.050  1.00  0.86           H  
ATOM   1263  HA  TYR A  82       5.000  39.804  19.121  1.00  0.86           H  
ATOM   1264 1HB  TYR A  82       2.996  37.523  19.243  1.00  0.86           H  
ATOM   1265 2HB  TYR A  82       4.728  37.261  19.429  1.00  0.86           H  
ATOM   1266  HD1 TYR A  82       2.630  36.630  21.541  1.00  0.86           H  
ATOM   1267  HD2 TYR A  82       4.925  40.017  20.689  1.00  0.86           H  
ATOM   1268  HE1 TYR A  82       2.540  37.309  23.916  1.00  0.86           H  
ATOM   1269  HE2 TYR A  82       4.863  40.704  23.076  1.00  0.86           H  
ATOM   1270  HH  TYR A  82       4.331  40.173  25.032  1.00  0.86           H  
ATOM   1271  N   GLN A  83       3.724  38.373  16.447  1.00  0.91           N  
ATOM   1272  CA  GLN A  83       4.068  37.930  15.107  1.00  0.91           C  
ATOM   1273  C   GLN A  83       4.615  39.060  14.244  1.00  0.91           C  
ATOM   1274  O   GLN A  83       5.566  38.861  13.479  1.00  0.91           O  
ATOM   1275  CB  GLN A  83       2.850  37.286  14.451  1.00  0.91           C  
ATOM   1276  CG  GLN A  83       2.463  35.947  15.053  1.00  0.91           C  
ATOM   1277  CD  GLN A  83       3.495  34.882  14.773  1.00  0.91           C  
ATOM   1278  OE1 GLN A  83       4.191  34.382  15.650  1.00  0.91           O  
ATOM   1279  NE2 GLN A  83       3.596  34.513  13.500  1.00  0.91           N  
ATOM   1280  H   GLN A  83       2.749  38.345  16.751  1.00  0.91           H  
ATOM   1281  HA  GLN A  83       4.843  37.173  15.192  1.00  0.91           H  
ATOM   1282 1HB  GLN A  83       1.992  37.959  14.552  1.00  0.91           H  
ATOM   1283 2HB  GLN A  83       3.034  37.147  13.388  1.00  0.91           H  
ATOM   1284 1HG  GLN A  83       2.353  36.053  16.133  1.00  0.91           H  
ATOM   1285 2HG  GLN A  83       1.525  35.646  14.609  1.00  0.91           H  
ATOM   1286 1HE2 GLN A  83       4.253  33.810  13.230  1.00  0.91           H  
ATOM   1287 2HE2 GLN A  83       3.011  34.939  12.809  1.00  0.91           H  
ATOM   1288  N   GLN A  84       4.074  40.272  14.392  1.00  0.98           N  
ATOM   1289  CA  GLN A  84       4.589  41.378  13.602  1.00  0.98           C  
ATOM   1290  C   GLN A  84       6.031  41.654  13.986  1.00  0.98           C  
ATOM   1291  O   GLN A  84       6.882  41.888  13.117  1.00  0.98           O  
ATOM   1292  CB  GLN A  84       3.764  42.653  13.815  1.00  0.98           C  
ATOM   1293  CG  GLN A  84       2.365  42.634  13.227  1.00  0.98           C  
ATOM   1294  CD  GLN A  84       1.578  43.902  13.562  1.00  0.98           C  
ATOM   1295  OE1 GLN A  84       2.097  44.844  14.208  1.00  0.98           O  
ATOM   1296  NE2 GLN A  84       0.321  43.927  13.132  1.00  0.98           N  
ATOM   1297  H   GLN A  84       3.281  40.414  15.019  1.00  0.98           H  
ATOM   1298  HA  GLN A  84       4.557  41.103  12.549  1.00  0.98           H  
ATOM   1299 1HB  GLN A  84       3.655  42.822  14.891  1.00  0.98           H  
ATOM   1300 2HB  GLN A  84       4.299  43.505  13.403  1.00  0.98           H  
ATOM   1301 1HG  GLN A  84       2.445  42.568  12.143  1.00  0.98           H  
ATOM   1302 2HG  GLN A  84       1.815  41.779  13.597  1.00  0.98           H  
ATOM   1303 1HE2 GLN A  84      -0.263  44.713  13.314  1.00  0.98           H  
ATOM   1304 2HE2 GLN A  84      -0.062  43.102  12.642  1.00  0.98           H  
ATOM   1305  N   ALA A  85       6.316  41.593  15.293  1.00  1.07           N  
ATOM   1306  CA  ALA A  85       7.661  41.826  15.788  1.00  1.07           C  
ATOM   1307  C   ALA A  85       8.643  40.767  15.299  1.00  1.07           C  
ATOM   1308  O   ALA A  85       9.731  41.100  14.821  1.00  1.07           O  
ATOM   1309  CB  ALA A  85       7.635  41.825  17.292  1.00  1.07           C  
ATOM   1310  H   ALA A  85       5.566  41.405  15.964  1.00  1.07           H  
ATOM   1311  HA  ALA A  85       7.995  42.796  15.425  1.00  1.07           H  
ATOM   1312 1HB  ALA A  85       8.632  42.016  17.689  1.00  1.07           H  
ATOM   1313 2HB  ALA A  85       6.944  42.589  17.651  1.00  1.07           H  
ATOM   1314 3HB  ALA A  85       7.293  40.856  17.596  1.00  1.07           H  
ATOM   1315  N   LEU A  86       8.231  39.493  15.350  1.00  1.19           N  
ATOM   1316  CA  LEU A  86       9.087  38.386  14.917  1.00  1.19           C  
ATOM   1317  C   LEU A  86       9.379  38.466  13.425  1.00  1.19           C  
ATOM   1318  O   LEU A  86      10.491  38.177  12.977  1.00  1.19           O  
ATOM   1319  CB  LEU A  86       8.393  37.054  15.235  1.00  1.19           C  
ATOM   1320  CG  LEU A  86       8.278  36.690  16.718  1.00  1.19           C  
ATOM   1321  CD1 LEU A  86       7.346  35.494  16.878  1.00  1.19           C  
ATOM   1322  CD2 LEU A  86       9.646  36.371  17.233  1.00  1.19           C  
ATOM   1323  H   LEU A  86       7.313  39.281  15.746  1.00  1.19           H  
ATOM   1324  HA  LEU A  86      10.031  38.444  15.458  1.00  1.19           H  
ATOM   1325 1HB  LEU A  86       7.382  37.093  14.830  1.00  1.19           H  
ATOM   1326 2HB  LEU A  86       8.933  36.254  14.733  1.00  1.19           H  
ATOM   1327  HG  LEU A  86       7.872  37.525  17.276  1.00  1.19           H  
ATOM   1328 1HD1 LEU A  86       7.263  35.226  17.931  1.00  1.19           H  
ATOM   1329 2HD1 LEU A  86       6.359  35.749  16.497  1.00  1.19           H  
ATOM   1330 3HD1 LEU A  86       7.737  34.650  16.323  1.00  1.19           H  
ATOM   1331 1HD2 LEU A  86       9.590  36.113  18.283  1.00  1.19           H  
ATOM   1332 2HD2 LEU A  86      10.066  35.531  16.676  1.00  1.19           H  
ATOM   1333 3HD2 LEU A  86      10.267  37.240  17.094  1.00  1.19           H  
ATOM   1334  N   GLY A  87       8.357  38.846  12.657  1.00  1.32           N  
ATOM   1335  CA  GLY A  87       8.451  39.012  11.218  1.00  1.32           C  
ATOM   1336  C   GLY A  87       9.398  40.148  10.854  1.00  1.32           C  
ATOM   1337  O   GLY A  87      10.268  39.997   9.994  1.00  1.32           O  
ATOM   1338  H   GLY A  87       7.454  39.028  13.092  1.00  1.32           H  
ATOM   1339 1HA  GLY A  87       8.793  38.083  10.765  1.00  1.32           H  
ATOM   1340 2HA  GLY A  87       7.458  39.222  10.821  1.00  1.32           H  
ATOM   1341  N   SER A  88       9.180  41.305  11.488  1.00  1.44           N  
ATOM   1342  CA  SER A  88       9.943  42.519  11.238  1.00  1.44           C  
ATOM   1343  C   SER A  88      11.415  42.365  11.596  1.00  1.44           C  
ATOM   1344  O   SER A  88      12.288  42.868  10.883  1.00  1.44           O  
ATOM   1345  CB  SER A  88       9.361  43.650  12.054  1.00  1.44           C  
ATOM   1346  OG  SER A  88       8.048  43.930  11.657  1.00  1.44           O  
ATOM   1347  H   SER A  88       8.428  41.358  12.175  1.00  1.44           H  
ATOM   1348  HA  SER A  88       9.866  42.760  10.179  1.00  1.44           H  
ATOM   1349 1HB  SER A  88       9.373  43.377  13.112  1.00  1.44           H  
ATOM   1350 2HB  SER A  88       9.979  44.537  11.937  1.00  1.44           H  
ATOM   1351  HG  SER A  88       7.513  43.169  11.991  1.00  1.44           H  
ATOM   1352  N   ASP A  89      11.698  41.679  12.704  1.00  1.54           N  
ATOM   1353  CA  ASP A  89      13.069  41.491  13.139  1.00  1.54           C  
ATOM   1354  C   ASP A  89      13.326  40.033  13.458  1.00  1.54           C  
ATOM   1355  O   ASP A  89      13.092  39.560  14.573  1.00  1.54           O  
ATOM   1356  CB  ASP A  89      13.366  42.361  14.357  1.00  1.54           C  
ATOM   1357  CG  ASP A  89      14.824  42.308  14.808  1.00  1.54           C  
ATOM   1358  OD1 ASP A  89      15.559  41.421  14.385  1.00  1.54           O  
ATOM   1359  OD2 ASP A  89      15.216  43.195  15.559  1.00  1.54           O  
ATOM   1360  H   ASP A  89      10.941  41.300  13.273  1.00  1.54           H  
ATOM   1361  HA  ASP A  89      13.736  41.782  12.329  1.00  1.54           H  
ATOM   1362 1HB  ASP A  89      13.103  43.394  14.131  1.00  1.54           H  
ATOM   1363 2HB  ASP A  89      12.731  42.036  15.183  1.00  1.54           H  
ATOM   1364  N   THR A  90      13.928  39.346  12.495  1.00  1.59           N  
ATOM   1365  CA  THR A  90      14.157  37.914  12.570  1.00  1.59           C  
ATOM   1366  C   THR A  90      15.240  37.553  13.589  1.00  1.59           C  
ATOM   1367  O   THR A  90      15.415  36.377  13.938  1.00  1.59           O  
ATOM   1368  CB  THR A  90      14.512  37.377  11.175  1.00  1.59           C  
ATOM   1369  OG1 THR A  90      15.712  38.009  10.705  1.00  1.59           O  
ATOM   1370  CG2 THR A  90      13.367  37.695  10.218  1.00  1.59           C  
ATOM   1371  H   THR A  90      14.152  39.832  11.639  1.00  1.59           H  
ATOM   1372  HA  THR A  90      13.224  37.442  12.884  1.00  1.59           H  
ATOM   1373  HB  THR A  90      14.667  36.300  11.224  1.00  1.59           H  
ATOM   1374  HG1 THR A  90      16.382  37.968  11.395  1.00  1.59           H  
ATOM   1375 1HG2 THR A  90      13.604  37.321   9.223  1.00  1.59           H  
ATOM   1376 2HG2 THR A  90      12.450  37.221  10.576  1.00  1.59           H  
ATOM   1377 3HG2 THR A  90      13.215  38.776  10.173  1.00  1.59           H  
ATOM   1378  N   GLN A  91      15.966  38.565  14.083  1.00  1.59           N  
ATOM   1379  CA  GLN A  91      16.983  38.336  15.091  1.00  1.59           C  
ATOM   1380  C   GLN A  91      16.297  37.846  16.349  1.00  1.59           C  
ATOM   1381  O   GLN A  91      16.883  37.110  17.140  1.00  1.59           O  
ATOM   1382  CB  GLN A  91      17.814  39.586  15.365  1.00  1.59           C  
ATOM   1383  CG  GLN A  91      19.010  39.369  16.285  1.00  1.59           C  
ATOM   1384  CD  GLN A  91      20.055  38.406  15.712  1.00  1.59           C  
ATOM   1385  OE1 GLN A  91      20.439  38.499  14.539  1.00  1.59           O  
ATOM   1386  NE2 GLN A  91      20.538  37.488  16.554  1.00  1.59           N  
ATOM   1387  H   GLN A  91      15.771  39.541  13.818  1.00  1.59           H  
ATOM   1388  HA  GLN A  91      17.653  37.554  14.742  1.00  1.59           H  
ATOM   1389 1HB  GLN A  91      18.160  40.012  14.425  1.00  1.59           H  
ATOM   1390 2HB  GLN A  91      17.178  40.335  15.841  1.00  1.59           H  
ATOM   1391 1HG  GLN A  91      19.489  40.330  16.463  1.00  1.59           H  
ATOM   1392 2HG  GLN A  91      18.648  38.962  17.215  1.00  1.59           H  
ATOM   1393 1HE2 GLN A  91      21.236  36.842  16.244  1.00  1.59           H  
ATOM   1394 2HE2 GLN A  91      20.216  37.458  17.500  1.00  1.59           H  
ATOM   1395  N   ILE A  92      15.043  38.262  16.554  1.00  1.53           N  
ATOM   1396  CA  ILE A  92      14.338  37.872  17.755  1.00  1.53           C  
ATOM   1397  C   ILE A  92      14.211  36.358  17.762  1.00  1.53           C  
ATOM   1398  O   ILE A  92      14.472  35.725  18.780  1.00  1.53           O  
ATOM   1399  CB  ILE A  92      12.929  38.467  17.810  1.00  1.53           C  
ATOM   1400  CG1 ILE A  92      12.961  39.979  17.960  1.00  1.53           C  
ATOM   1401  CG2 ILE A  92      12.212  37.885  19.008  1.00  1.53           C  
ATOM   1402  CD1 ILE A  92      11.597  40.610  17.716  1.00  1.53           C  
ATOM   1403  H   ILE A  92      14.565  38.845  15.862  1.00  1.53           H  
ATOM   1404  HA  ILE A  92      14.905  38.188  18.628  1.00  1.53           H  
ATOM   1405  HB  ILE A  92      12.396  38.234  16.889  1.00  1.53           H  
ATOM   1406 1HG1 ILE A  92      13.293  40.236  18.963  1.00  1.53           H  
ATOM   1407 2HG1 ILE A  92      13.670  40.398  17.235  1.00  1.53           H  
ATOM   1408 1HG2 ILE A  92      11.210  38.304  19.052  1.00  1.53           H  
ATOM   1409 2HG2 ILE A  92      12.160  36.800  18.909  1.00  1.53           H  
ATOM   1410 3HG2 ILE A  92      12.750  38.138  19.921  1.00  1.53           H  
ATOM   1411 1HD1 ILE A  92      11.665  41.692  17.827  1.00  1.53           H  
ATOM   1412 2HD1 ILE A  92      11.280  40.368  16.702  1.00  1.53           H  
ATOM   1413 3HD1 ILE A  92      10.882  40.218  18.424  1.00  1.53           H  
ATOM   1414  N   SER A  93      13.836  35.766  16.622  1.00  1.45           N  
ATOM   1415  CA  SER A  93      13.705  34.314  16.552  1.00  1.45           C  
ATOM   1416  C   SER A  93      15.050  33.651  16.827  1.00  1.45           C  
ATOM   1417  O   SER A  93      15.117  32.650  17.540  1.00  1.45           O  
ATOM   1418  CB  SER A  93      13.192  33.876  15.191  1.00  1.45           C  
ATOM   1419  OG  SER A  93      11.877  34.316  14.976  1.00  1.45           O  
ATOM   1420  H   SER A  93      13.653  36.330  15.803  1.00  1.45           H  
ATOM   1421  HA  SER A  93      12.997  33.992  17.317  1.00  1.45           H  
ATOM   1422 1HB  SER A  93      13.845  34.279  14.415  1.00  1.45           H  
ATOM   1423 2HB  SER A  93      13.233  32.790  15.122  1.00  1.45           H  
ATOM   1424  HG  SER A  93      11.631  33.989  14.105  1.00  1.45           H  
ATOM   1425  N   LYS A  94      16.129  34.226  16.288  1.00  1.35           N  
ATOM   1426  CA  LYS A  94      17.453  33.652  16.513  1.00  1.35           C  
ATOM   1427  C   LYS A  94      17.812  33.717  17.998  1.00  1.35           C  
ATOM   1428  O   LYS A  94      18.410  32.786  18.551  1.00  1.35           O  
ATOM   1429  CB  LYS A  94      18.505  34.396  15.696  1.00  1.35           C  
ATOM   1430  CG  LYS A  94      18.402  34.180  14.194  1.00  1.35           C  
ATOM   1431  CD  LYS A  94      19.466  34.971  13.437  1.00  1.35           C  
ATOM   1432  CE  LYS A  94      19.347  34.765  11.933  1.00  1.35           C  
ATOM   1433  NZ  LYS A  94      20.357  35.563  11.179  1.00  1.35           N  
ATOM   1434  H   LYS A  94      16.015  35.048  15.691  1.00  1.35           H  
ATOM   1435  HA  LYS A  94      17.437  32.602  16.211  1.00  1.35           H  
ATOM   1436 1HB  LYS A  94      18.423  35.461  15.887  1.00  1.35           H  
ATOM   1437 2HB  LYS A  94      19.498  34.085  16.014  1.00  1.35           H  
ATOM   1438 1HG  LYS A  94      18.503  33.117  13.968  1.00  1.35           H  
ATOM   1439 2HG  LYS A  94      17.415  34.513  13.862  1.00  1.35           H  
ATOM   1440 1HD  LYS A  94      19.353  36.035  13.656  1.00  1.35           H  
ATOM   1441 2HD  LYS A  94      20.457  34.658  13.762  1.00  1.35           H  
ATOM   1442 1HE  LYS A  94      19.490  33.710  11.708  1.00  1.35           H  
ATOM   1443 2HE  LYS A  94      18.348  35.065  11.611  1.00  1.35           H  
ATOM   1444 1HZ  LYS A  94      20.246  35.399  10.189  1.00  1.35           H  
ATOM   1445 2HZ  LYS A  94      20.224  36.548  11.373  1.00  1.35           H  
ATOM   1446 3HZ  LYS A  94      21.285  35.288  11.464  1.00  1.35           H  
ATOM   1447  N   CYS A  95      17.419  34.814  18.653  1.00  1.25           N  
ATOM   1448  CA  CYS A  95      17.689  34.991  20.067  1.00  1.25           C  
ATOM   1449  C   CYS A  95      16.941  33.932  20.862  1.00  1.25           C  
ATOM   1450  O   CYS A  95      17.491  33.334  21.783  1.00  1.25           O  
ATOM   1451  CB  CYS A  95      17.254  36.372  20.531  1.00  1.25           C  
ATOM   1452  SG  CYS A  95      18.235  37.725  19.865  1.00  1.25           S  
ATOM   1453  H   CYS A  95      16.943  35.557  18.144  1.00  1.25           H  
ATOM   1454  HA  CYS A  95      18.758  34.878  20.237  1.00  1.25           H  
ATOM   1455 1HB  CYS A  95      16.214  36.545  20.285  1.00  1.25           H  
ATOM   1456 2HB  CYS A  95      17.343  36.397  21.599  1.00  1.25           H  
ATOM   1457  HG  CYS A  95      17.789  37.562  18.594  1.00  1.25           H  
ATOM   1458  N   VAL A  96      15.704  33.650  20.459  1.00  1.17           N  
ATOM   1459  CA  VAL A  96      14.905  32.633  21.122  1.00  1.17           C  
ATOM   1460  C   VAL A  96      15.554  31.275  21.034  1.00  1.17           C  
ATOM   1461  O   VAL A  96      15.653  30.558  22.035  1.00  1.17           O  
ATOM   1462  CB  VAL A  96      13.522  32.554  20.485  1.00  1.17           C  
ATOM   1463  CG1 VAL A  96      12.802  31.355  20.990  1.00  1.17           C  
ATOM   1464  CG2 VAL A  96      12.773  33.795  20.822  1.00  1.17           C  
ATOM   1465  H   VAL A  96      15.297  34.190  19.694  1.00  1.17           H  
ATOM   1466  HA  VAL A  96      14.799  32.911  22.172  1.00  1.17           H  
ATOM   1467  HB  VAL A  96      13.623  32.463  19.417  1.00  1.17           H  
ATOM   1468 1HG1 VAL A  96      11.822  31.294  20.529  1.00  1.17           H  
ATOM   1469 2HG1 VAL A  96      13.368  30.459  20.750  1.00  1.17           H  
ATOM   1470 3HG1 VAL A  96      12.718  31.458  22.038  1.00  1.17           H  
ATOM   1471 1HG2 VAL A  96      11.807  33.774  20.360  1.00  1.17           H  
ATOM   1472 2HG2 VAL A  96      12.670  33.865  21.905  1.00  1.17           H  
ATOM   1473 3HG2 VAL A  96      13.303  34.651  20.470  1.00  1.17           H  
ATOM   1474  N   GLU A  97      16.040  30.927  19.849  1.00  1.10           N  
ATOM   1475  CA  GLU A  97      16.673  29.635  19.697  1.00  1.10           C  
ATOM   1476  C   GLU A  97      17.900  29.559  20.614  1.00  1.10           C  
ATOM   1477  O   GLU A  97      18.116  28.555  21.304  1.00  1.10           O  
ATOM   1478  CB  GLU A  97      17.102  29.452  18.236  1.00  1.10           C  
ATOM   1479  CG  GLU A  97      15.953  29.328  17.229  1.00  1.10           C  
ATOM   1480  CD  GLU A  97      16.416  29.360  15.791  1.00  1.10           C  
ATOM   1481  OE1 GLU A  97      17.594  29.530  15.570  1.00  1.10           O  
ATOM   1482  OE2 GLU A  97      15.600  29.215  14.909  1.00  1.10           O  
ATOM   1483  H   GLU A  97      15.932  31.558  19.051  1.00  1.10           H  
ATOM   1484  HA  GLU A  97      15.963  28.866  19.984  1.00  1.10           H  
ATOM   1485 1HB  GLU A  97      17.712  30.302  17.932  1.00  1.10           H  
ATOM   1486 2HB  GLU A  97      17.719  28.558  18.149  1.00  1.10           H  
ATOM   1487 1HG  GLU A  97      15.442  28.391  17.395  1.00  1.10           H  
ATOM   1488 2HG  GLU A  97      15.246  30.132  17.401  1.00  1.10           H  
ATOM   1489  N   ALA A  98      18.672  30.656  20.666  1.00  1.05           N  
ATOM   1490  CA  ALA A  98      19.859  30.736  21.510  1.00  1.05           C  
ATOM   1491  C   ALA A  98      19.524  30.618  22.994  1.00  1.05           C  
ATOM   1492  O   ALA A  98      20.273  29.992  23.751  1.00  1.05           O  
ATOM   1493  CB  ALA A  98      20.592  32.040  21.262  1.00  1.05           C  
ATOM   1494  H   ALA A  98      18.443  31.452  20.066  1.00  1.05           H  
ATOM   1495  HA  ALA A  98      20.511  29.905  21.242  1.00  1.05           H  
ATOM   1496 1HB  ALA A  98      21.488  32.062  21.872  1.00  1.05           H  
ATOM   1497 2HB  ALA A  98      20.859  32.116  20.209  1.00  1.05           H  
ATOM   1498 3HB  ALA A  98      19.950  32.870  21.531  1.00  1.05           H  
ATOM   1499  N   ASP A  99      18.403  31.211  23.421  1.00  1.02           N  
ATOM   1500  CA  ASP A  99      18.027  31.172  24.831  1.00  1.02           C  
ATOM   1501  C   ASP A  99      17.566  29.762  25.204  1.00  1.02           C  
ATOM   1502  O   ASP A  99      17.922  29.236  26.259  1.00  1.02           O  
ATOM   1503  CB  ASP A  99      16.935  32.213  25.137  1.00  1.02           C  
ATOM   1504  CG  ASP A  99      17.445  33.690  25.040  1.00  1.02           C  
ATOM   1505  OD1 ASP A  99      18.653  33.899  24.959  1.00  1.02           O  
ATOM   1506  OD2 ASP A  99      16.637  34.597  25.038  1.00  1.02           O  
ATOM   1507  H   ASP A  99      17.829  31.729  22.755  1.00  1.02           H  
ATOM   1508  HA  ASP A  99      18.901  31.414  25.434  1.00  1.02           H  
ATOM   1509 1HB  ASP A  99      16.110  32.081  24.434  1.00  1.02           H  
ATOM   1510 2HB  ASP A  99      16.547  32.046  26.143  1.00  1.02           H  
ATOM   1511  N   LEU A 100      16.836  29.096  24.308  1.00  1.01           N  
ATOM   1512  CA  LEU A 100      16.405  27.729  24.597  1.00  1.01           C  
ATOM   1513  C   LEU A 100      17.615  26.806  24.732  1.00  1.01           C  
ATOM   1514  O   LEU A 100      17.650  25.930  25.607  1.00  1.01           O  
ATOM   1515  CB  LEU A 100      15.471  27.239  23.488  1.00  1.01           C  
ATOM   1516  CG  LEU A 100      14.083  27.902  23.468  1.00  1.01           C  
ATOM   1517  CD1 LEU A 100      13.360  27.557  22.255  1.00  1.01           C  
ATOM   1518  CD2 LEU A 100      13.300  27.423  24.643  1.00  1.01           C  
ATOM   1519  H   LEU A 100      16.556  29.550  23.436  1.00  1.01           H  
ATOM   1520  HA  LEU A 100      15.861  27.730  25.541  1.00  1.01           H  
ATOM   1521 1HB  LEU A 100      15.950  27.467  22.542  1.00  1.01           H  
ATOM   1522 2HB  LEU A 100      15.344  26.160  23.569  1.00  1.01           H  
ATOM   1523  HG  LEU A 100      14.205  28.966  23.493  1.00  1.01           H  
ATOM   1524 1HD1 LEU A 100      12.389  28.047  22.265  1.00  1.01           H  
ATOM   1525 2HD1 LEU A 100      13.943  27.912  21.434  1.00  1.01           H  
ATOM   1526 3HD1 LEU A 100      13.229  26.485  22.191  1.00  1.01           H  
ATOM   1527 1HD2 LEU A 100      12.317  27.874  24.658  1.00  1.01           H  
ATOM   1528 2HD2 LEU A 100      13.192  26.343  24.576  1.00  1.01           H  
ATOM   1529 3HD2 LEU A 100      13.837  27.691  25.542  1.00  1.01           H  
ATOM   1530  N   LYS A 101      18.622  27.024  23.878  1.00  1.02           N  
ATOM   1531  CA  LYS A 101      19.845  26.235  23.903  1.00  1.02           C  
ATOM   1532  C   LYS A 101      20.610  26.500  25.198  1.00  1.02           C  
ATOM   1533  O   LYS A 101      21.002  25.559  25.893  1.00  1.02           O  
ATOM   1534  CB  LYS A 101      20.689  26.555  22.661  1.00  1.02           C  
ATOM   1535  CG  LYS A 101      21.981  25.733  22.433  1.00  1.02           C  
ATOM   1536  CD  LYS A 101      22.610  26.150  21.077  1.00  1.02           C  
ATOM   1537  CE  LYS A 101      23.772  25.251  20.609  1.00  1.02           C  
ATOM   1538  NZ  LYS A 101      24.977  25.334  21.483  1.00  1.02           N  
ATOM   1539  H   LYS A 101      18.521  27.746  23.161  1.00  1.02           H  
ATOM   1540  HA  LYS A 101      19.583  25.185  23.886  1.00  1.02           H  
ATOM   1541 1HB  LYS A 101      20.064  26.440  21.774  1.00  1.02           H  
ATOM   1542 2HB  LYS A 101      20.982  27.603  22.703  1.00  1.02           H  
ATOM   1543 1HG  LYS A 101      22.695  25.938  23.237  1.00  1.02           H  
ATOM   1544 2HG  LYS A 101      21.763  24.663  22.429  1.00  1.02           H  
ATOM   1545 1HD  LYS A 101      21.835  26.140  20.310  1.00  1.02           H  
ATOM   1546 2HD  LYS A 101      22.983  27.169  21.167  1.00  1.02           H  
ATOM   1547 1HE  LYS A 101      23.435  24.218  20.575  1.00  1.02           H  
ATOM   1548 2HE  LYS A 101      24.051  25.564  19.600  1.00  1.02           H  
ATOM   1549 1HZ  LYS A 101      25.698  24.736  21.113  1.00  1.02           H  
ATOM   1550 2HZ  LYS A 101      25.312  26.282  21.521  1.00  1.02           H  
ATOM   1551 3HZ  LYS A 101      24.752  25.013  22.434  1.00  1.02           H  
ATOM   1552  N   ALA A 102      20.766  27.785  25.562  1.00  1.03           N  
ATOM   1553  CA  ALA A 102      21.494  28.147  26.777  1.00  1.03           C  
ATOM   1554  C   ALA A 102      20.862  27.524  28.012  1.00  1.03           C  
ATOM   1555  O   ALA A 102      21.565  27.023  28.893  1.00  1.03           O  
ATOM   1556  CB  ALA A 102      21.514  29.664  26.945  1.00  1.03           C  
ATOM   1557  H   ALA A 102      20.411  28.528  24.961  1.00  1.03           H  
ATOM   1558  HA  ALA A 102      22.511  27.772  26.684  1.00  1.03           H  
ATOM   1559 1HB  ALA A 102      22.073  29.936  27.838  1.00  1.03           H  
ATOM   1560 2HB  ALA A 102      21.984  30.115  26.073  1.00  1.03           H  
ATOM   1561 3HB  ALA A 102      20.490  30.034  27.035  1.00  1.03           H  
ATOM   1562  N   ILE A 103      19.537  27.503  28.068  1.00  1.05           N  
ATOM   1563  CA  ILE A 103      18.865  26.915  29.211  1.00  1.05           C  
ATOM   1564  C   ILE A 103      19.092  25.425  29.277  1.00  1.05           C  
ATOM   1565  O   ILE A 103      19.465  24.886  30.315  1.00  1.05           O  
ATOM   1566  CB  ILE A 103      17.366  27.175  29.164  1.00  1.05           C  
ATOM   1567  CG1 ILE A 103      17.104  28.668  29.340  1.00  1.05           C  
ATOM   1568  CG2 ILE A 103      16.673  26.347  30.253  1.00  1.05           C  
ATOM   1569  CD1 ILE A 103      15.707  29.090  29.011  1.00  1.05           C  
ATOM   1570  H   ILE A 103      18.985  27.939  27.324  1.00  1.05           H  
ATOM   1571  HA  ILE A 103      19.268  27.365  30.113  1.00  1.05           H  
ATOM   1572  HB  ILE A 103      16.980  26.889  28.180  1.00  1.05           H  
ATOM   1573 1HG1 ILE A 103      17.296  28.925  30.358  1.00  1.05           H  
ATOM   1574 2HG1 ILE A 103      17.797  29.223  28.709  1.00  1.05           H  
ATOM   1575 1HG2 ILE A 103      15.614  26.519  30.216  1.00  1.05           H  
ATOM   1576 2HG2 ILE A 103      16.871  25.290  30.089  1.00  1.05           H  
ATOM   1577 3HG2 ILE A 103      17.054  26.638  31.235  1.00  1.05           H  
ATOM   1578 1HD1 ILE A 103      15.616  30.165  29.165  1.00  1.05           H  
ATOM   1579 2HD1 ILE A 103      15.493  28.853  27.964  1.00  1.05           H  
ATOM   1580 3HD1 ILE A 103      15.014  28.572  29.657  1.00  1.05           H  
ATOM   1581  N   TYR A 104      18.908  24.747  28.154  1.00  1.07           N  
ATOM   1582  CA  TYR A 104      19.083  23.307  28.118  1.00  1.07           C  
ATOM   1583  C   TYR A 104      20.476  22.920  28.614  1.00  1.07           C  
ATOM   1584  O   TYR A 104      20.634  22.033  29.453  1.00  1.07           O  
ATOM   1585  CB  TYR A 104      18.865  22.824  26.691  1.00  1.07           C  
ATOM   1586  CG  TYR A 104      18.940  21.354  26.477  1.00  1.07           C  
ATOM   1587  CD1 TYR A 104      17.826  20.580  26.737  1.00  1.07           C  
ATOM   1588  CD2 TYR A 104      20.103  20.770  26.006  1.00  1.07           C  
ATOM   1589  CE1 TYR A 104      17.869  19.235  26.516  1.00  1.07           C  
ATOM   1590  CE2 TYR A 104      20.142  19.407  25.791  1.00  1.07           C  
ATOM   1591  CZ  TYR A 104      19.022  18.644  26.045  1.00  1.07           C  
ATOM   1592  OH  TYR A 104      19.043  17.285  25.829  1.00  1.07           O  
ATOM   1593  H   TYR A 104      18.613  25.231  27.302  1.00  1.07           H  
ATOM   1594  HA  TYR A 104      18.360  22.844  28.779  1.00  1.07           H  
ATOM   1595 1HB  TYR A 104      17.884  23.162  26.356  1.00  1.07           H  
ATOM   1596 2HB  TYR A 104      19.601  23.296  26.040  1.00  1.07           H  
ATOM   1597  HD1 TYR A 104      16.913  21.043  27.102  1.00  1.07           H  
ATOM   1598  HD2 TYR A 104      20.981  21.387  25.800  1.00  1.07           H  
ATOM   1599  HE1 TYR A 104      17.000  18.634  26.704  1.00  1.07           H  
ATOM   1600  HE2 TYR A 104      21.051  18.939  25.415  1.00  1.07           H  
ATOM   1601  HH  TYR A 104      18.206  16.902  26.128  1.00  1.07           H  
ATOM   1602  N   GLU A 105      21.497  23.586  28.073  1.00  1.11           N  
ATOM   1603  CA  GLU A 105      22.883  23.295  28.419  1.00  1.11           C  
ATOM   1604  C   GLU A 105      23.293  23.658  29.855  1.00  1.11           C  
ATOM   1605  O   GLU A 105      24.075  22.933  30.475  1.00  1.11           O  
ATOM   1606  CB  GLU A 105      23.801  24.033  27.445  1.00  1.11           C  
ATOM   1607  CG  GLU A 105      23.728  23.511  26.022  1.00  1.11           C  
ATOM   1608  CD  GLU A 105      24.541  24.313  25.041  1.00  1.11           C  
ATOM   1609  OE1 GLU A 105      25.202  25.239  25.440  1.00  1.11           O  
ATOM   1610  OE2 GLU A 105      24.475  24.008  23.870  1.00  1.11           O  
ATOM   1611  H   GLU A 105      21.301  24.317  27.386  1.00  1.11           H  
ATOM   1612  HA  GLU A 105      23.032  22.223  28.295  1.00  1.11           H  
ATOM   1613 1HB  GLU A 105      23.521  25.090  27.429  1.00  1.11           H  
ATOM   1614 2HB  GLU A 105      24.831  23.968  27.789  1.00  1.11           H  
ATOM   1615 1HG  GLU A 105      24.082  22.484  26.015  1.00  1.11           H  
ATOM   1616 2HG  GLU A 105      22.685  23.508  25.705  1.00  1.11           H  
ATOM   1617  N   ARG A 106      22.795  24.787  30.374  1.00  1.14           N  
ATOM   1618  CA  ARG A 106      23.197  25.272  31.695  1.00  1.14           C  
ATOM   1619  C   ARG A 106      22.308  24.881  32.878  1.00  1.14           C  
ATOM   1620  O   ARG A 106      22.803  24.766  33.998  1.00  1.14           O  
ATOM   1621  CB  ARG A 106      23.263  26.777  31.661  1.00  1.14           C  
ATOM   1622  CG  ARG A 106      24.364  27.373  30.868  1.00  1.14           C  
ATOM   1623  CD  ARG A 106      24.109  28.805  30.668  1.00  1.14           C  
ATOM   1624  NE  ARG A 106      25.253  29.502  30.178  1.00  1.14           N  
ATOM   1625  CZ  ARG A 106      25.706  29.507  28.920  1.00  1.14           C  
ATOM   1626  NH1 ARG A 106      25.097  28.794  28.007  1.00  1.14           N  
ATOM   1627  NH2 ARG A 106      26.778  30.215  28.610  1.00  1.14           N  
ATOM   1628  H   ARG A 106      22.157  25.361  29.822  1.00  1.14           H  
ATOM   1629  HA  ARG A 106      24.199  24.891  31.889  1.00  1.14           H  
ATOM   1630 1HB  ARG A 106      22.334  27.163  31.275  1.00  1.14           H  
ATOM   1631 2HB  ARG A 106      23.381  27.133  32.666  1.00  1.14           H  
ATOM   1632 1HG  ARG A 106      25.301  27.256  31.410  1.00  1.14           H  
ATOM   1633 2HG  ARG A 106      24.430  26.885  29.892  1.00  1.14           H  
ATOM   1634 1HD  ARG A 106      23.291  28.939  29.959  1.00  1.14           H  
ATOM   1635 2HD  ARG A 106      23.835  29.245  31.620  1.00  1.14           H  
ATOM   1636  HE  ARG A 106      25.770  30.019  30.879  1.00  1.14           H  
ATOM   1637 1HH1 ARG A 106      24.299  28.227  28.273  1.00  1.14           H  
ATOM   1638 2HH1 ARG A 106      25.435  28.785  27.054  1.00  1.14           H  
ATOM   1639 1HH2 ARG A 106      27.242  30.797  29.327  1.00  1.14           H  
ATOM   1640 2HH2 ARG A 106      27.135  30.192  27.667  1.00  1.14           H  
ATOM   1641  N   ASP A 107      21.007  24.707  32.658  1.00  1.18           N  
ATOM   1642  CA  ASP A 107      20.083  24.381  33.738  1.00  1.18           C  
ATOM   1643  C   ASP A 107      19.987  22.861  33.922  1.00  1.18           C  
ATOM   1644  O   ASP A 107      19.386  22.193  33.086  1.00  1.18           O  
ATOM   1645  CB  ASP A 107      18.682  24.933  33.452  1.00  1.18           C  
ATOM   1646  CG  ASP A 107      17.659  24.669  34.574  1.00  1.18           C  
ATOM   1647  OD1 ASP A 107      17.995  23.962  35.509  1.00  1.18           O  
ATOM   1648  OD2 ASP A 107      16.549  25.139  34.473  1.00  1.18           O  
ATOM   1649  H   ASP A 107      20.627  24.810  31.720  1.00  1.18           H  
ATOM   1650  HA  ASP A 107      20.449  24.873  34.629  1.00  1.18           H  
ATOM   1651 1HB  ASP A 107      18.748  26.012  33.292  1.00  1.18           H  
ATOM   1652 2HB  ASP A 107      18.305  24.496  32.530  1.00  1.18           H  
ATOM   1653  N   PRO A 108      20.488  22.272  35.026  1.00  1.21           N  
ATOM   1654  CA  PRO A 108      20.521  20.840  35.258  1.00  1.21           C  
ATOM   1655  C   PRO A 108      19.115  20.248  35.365  1.00  1.21           C  
ATOM   1656  O   PRO A 108      18.947  19.033  35.288  1.00  1.21           O  
ATOM   1657  CB  PRO A 108      21.279  20.722  36.584  1.00  1.21           C  
ATOM   1658  CG  PRO A 108      21.049  22.044  37.280  1.00  1.21           C  
ATOM   1659  CD  PRO A 108      20.984  23.074  36.169  1.00  1.21           C  
ATOM   1660  HA  PRO A 108      21.080  20.361  34.441  1.00  1.21           H  
ATOM   1661 1HB  PRO A 108      20.887  19.870  37.158  1.00  1.21           H  
ATOM   1662 2HB  PRO A 108      22.342  20.519  36.392  1.00  1.21           H  
ATOM   1663 1HG  PRO A 108      20.115  22.003  37.864  1.00  1.21           H  
ATOM   1664 2HG  PRO A 108      21.860  22.245  37.993  1.00  1.21           H  
ATOM   1665 1HD  PRO A 108      20.254  23.837  36.475  1.00  1.21           H  
ATOM   1666 2HD  PRO A 108      21.978  23.491  35.961  1.00  1.21           H  
ATOM   1667  N   ALA A 109      18.108  21.101  35.602  1.00  1.21           N  
ATOM   1668  CA  ALA A 109      16.731  20.654  35.716  1.00  1.21           C  
ATOM   1669  C   ALA A 109      16.034  20.582  34.351  1.00  1.21           C  
ATOM   1670  O   ALA A 109      14.864  20.190  34.271  1.00  1.21           O  
ATOM   1671  CB  ALA A 109      15.968  21.584  36.639  1.00  1.21           C  
ATOM   1672  H   ALA A 109      18.266  22.114  35.663  1.00  1.21           H  
ATOM   1673  HA  ALA A 109      16.737  19.652  36.143  1.00  1.21           H  
ATOM   1674 1HB  ALA A 109      14.945  21.231  36.749  1.00  1.21           H  
ATOM   1675 2HB  ALA A 109      16.453  21.608  37.612  1.00  1.21           H  
ATOM   1676 3HB  ALA A 109      15.965  22.589  36.208  1.00  1.21           H  
ATOM   1677  N   CYS A 110      16.724  20.981  33.278  1.00  1.19           N  
ATOM   1678  CA  CYS A 110      16.109  20.959  31.962  1.00  1.19           C  
ATOM   1679  C   CYS A 110      16.628  19.809  31.102  1.00  1.19           C  
ATOM   1680  O   CYS A 110      17.636  19.933  30.411  1.00  1.19           O  
ATOM   1681  CB  CYS A 110      16.390  22.271  31.246  1.00  1.19           C  
ATOM   1682  SG  CYS A 110      15.666  22.392  29.628  1.00  1.19           S  
ATOM   1683  H   CYS A 110      17.689  21.304  33.365  1.00  1.19           H  
ATOM   1684  HA  CYS A 110      15.037  20.852  32.087  1.00  1.19           H  
ATOM   1685 1HB  CYS A 110      16.033  23.098  31.850  1.00  1.19           H  
ATOM   1686 2HB  CYS A 110      17.475  22.396  31.142  1.00  1.19           H  
ATOM   1687  HG  CYS A 110      16.164  21.243  29.171  1.00  1.19           H  
ATOM   1688  N   ASP A 111      15.885  18.707  31.088  1.00  1.14           N  
ATOM   1689  CA  ASP A 111      16.290  17.522  30.336  1.00  1.14           C  
ATOM   1690  C   ASP A 111      15.764  17.518  28.907  1.00  1.14           C  
ATOM   1691  O   ASP A 111      16.182  16.699  28.085  1.00  1.14           O  
ATOM   1692  CB  ASP A 111      15.799  16.263  31.038  1.00  1.14           C  
ATOM   1693  CG  ASP A 111      16.456  16.024  32.389  1.00  1.14           C  
ATOM   1694  OD1 ASP A 111      17.542  16.504  32.603  1.00  1.14           O  
ATOM   1695  OD2 ASP A 111      15.862  15.348  33.192  1.00  1.14           O  
ATOM   1696  H   ASP A 111      15.051  18.675  31.662  1.00  1.14           H  
ATOM   1697  HA  ASP A 111      17.380  17.497  30.296  1.00  1.14           H  
ATOM   1698 1HB  ASP A 111      14.719  16.332  31.181  1.00  1.14           H  
ATOM   1699 2HB  ASP A 111      15.985  15.399  30.400  1.00  1.14           H  
ATOM   1700  N   GLU A 112      14.827  18.417  28.634  1.00  1.08           N  
ATOM   1701  CA  GLU A 112      14.151  18.504  27.343  1.00  1.08           C  
ATOM   1702  C   GLU A 112      14.064  19.958  26.887  1.00  1.08           C  
ATOM   1703  O   GLU A 112      13.767  20.842  27.686  1.00  1.08           O  
ATOM   1704  CB  GLU A 112      12.752  17.891  27.464  1.00  1.08           C  
ATOM   1705  CG  GLU A 112      12.716  16.391  27.784  1.00  1.08           C  
ATOM   1706  CD  GLU A 112      11.315  15.850  27.922  1.00  1.08           C  
ATOM   1707  OE1 GLU A 112      10.390  16.616  27.820  1.00  1.08           O  
ATOM   1708  OE2 GLU A 112      11.173  14.669  28.134  1.00  1.08           O  
ATOM   1709  H   GLU A 112      14.569  19.061  29.365  1.00  1.08           H  
ATOM   1710  HA  GLU A 112      14.719  17.945  26.597  1.00  1.08           H  
ATOM   1711 1HB  GLU A 112      12.225  18.377  28.251  1.00  1.08           H  
ATOM   1712 2HB  GLU A 112      12.193  18.061  26.551  1.00  1.08           H  
ATOM   1713 1HG  GLU A 112      13.230  15.852  26.987  1.00  1.08           H  
ATOM   1714 2HG  GLU A 112      13.249  16.209  28.711  1.00  1.08           H  
ATOM   1715  N   TYR A 113      14.211  20.203  25.589  1.00  1.00           N  
ATOM   1716  CA  TYR A 113      14.170  21.570  25.060  1.00  1.00           C  
ATOM   1717  C   TYR A 113      12.784  22.182  25.136  1.00  1.00           C  
ATOM   1718  O   TYR A 113      12.638  23.398  25.245  1.00  1.00           O  
ATOM   1719  CB  TYR A 113      14.623  21.596  23.613  1.00  1.00           C  
ATOM   1720  CG  TYR A 113      16.101  21.450  23.393  1.00  1.00           C  
ATOM   1721  CD1 TYR A 113      16.587  20.250  22.973  1.00  1.00           C  
ATOM   1722  CD2 TYR A 113      16.957  22.528  23.551  1.00  1.00           C  
ATOM   1723  CE1 TYR A 113      17.923  20.093  22.699  1.00  1.00           C  
ATOM   1724  CE2 TYR A 113      18.297  22.377  23.268  1.00  1.00           C  
ATOM   1725  CZ  TYR A 113      18.779  21.169  22.842  1.00  1.00           C  
ATOM   1726  OH  TYR A 113      20.118  21.027  22.550  1.00  1.00           O  
ATOM   1727  H   TYR A 113      14.360  19.415  24.950  1.00  1.00           H  
ATOM   1728  HA  TYR A 113      14.841  22.190  25.658  1.00  1.00           H  
ATOM   1729 1HB  TYR A 113      14.120  20.787  23.069  1.00  1.00           H  
ATOM   1730 2HB  TYR A 113      14.304  22.531  23.158  1.00  1.00           H  
ATOM   1731  HD1 TYR A 113      15.900  19.420  22.860  1.00  1.00           H  
ATOM   1732  HD2 TYR A 113      16.576  23.497  23.881  1.00  1.00           H  
ATOM   1733  HE1 TYR A 113      18.300  19.129  22.363  1.00  1.00           H  
ATOM   1734  HE2 TYR A 113      18.970  23.206  23.375  1.00  1.00           H  
ATOM   1735  HH  TYR A 113      20.330  20.093  22.472  1.00  1.00           H  
ATOM   1736  N   SER A 114      11.757  21.350  25.114  1.00  0.93           N  
ATOM   1737  CA  SER A 114      10.415  21.888  25.213  1.00  0.93           C  
ATOM   1738  C   SER A 114      10.131  22.443  26.617  1.00  0.93           C  
ATOM   1739  O   SER A 114       9.202  23.226  26.782  1.00  0.93           O  
ATOM   1740  CB  SER A 114       9.376  20.830  24.867  1.00  0.93           C  
ATOM   1741  OG  SER A 114       9.299  19.845  25.859  1.00  0.93           O  
ATOM   1742  H   SER A 114      11.912  20.347  24.978  1.00  0.93           H  
ATOM   1743  HA  SER A 114      10.323  22.705  24.497  1.00  0.93           H  
ATOM   1744 1HB  SER A 114       8.405  21.303  24.739  1.00  0.93           H  
ATOM   1745 2HB  SER A 114       9.640  20.364  23.913  1.00  0.93           H  
ATOM   1746  HG  SER A 114      10.137  19.357  25.816  1.00  0.93           H  
ATOM   1747  N   LEU A 115      10.902  22.071  27.645  1.00  0.88           N  
ATOM   1748  CA  LEU A 115      10.571  22.559  28.979  1.00  0.88           C  
ATOM   1749  C   LEU A 115      10.585  24.094  29.120  1.00  0.88           C  
ATOM   1750  O   LEU A 115       9.612  24.657  29.626  1.00  0.88           O  
ATOM   1751  CB  LEU A 115      11.498  21.924  30.012  1.00  0.88           C  
ATOM   1752  CG  LEU A 115      11.276  20.484  30.299  1.00  0.88           C  
ATOM   1753  CD1 LEU A 115      12.448  19.973  31.110  1.00  0.88           C  
ATOM   1754  CD2 LEU A 115       9.976  20.314  31.038  1.00  0.88           C  
ATOM   1755  H   LEU A 115      11.720  21.470  27.517  1.00  0.88           H  
ATOM   1756  HA  LEU A 115       9.559  22.221  29.198  1.00  0.88           H  
ATOM   1757 1HB  LEU A 115      12.520  21.987  29.684  1.00  0.88           H  
ATOM   1758 2HB  LEU A 115      11.397  22.456  30.934  1.00  0.88           H  
ATOM   1759  HG  LEU A 115      11.229  19.936  29.374  1.00  0.88           H  
ATOM   1760 1HD1 LEU A 115      12.314  18.913  31.321  1.00  0.88           H  
ATOM   1761 2HD1 LEU A 115      13.350  20.121  30.529  1.00  0.88           H  
ATOM   1762 3HD1 LEU A 115      12.518  20.528  32.047  1.00  0.88           H  
ATOM   1763 1HD2 LEU A 115       9.812  19.256  31.248  1.00  0.88           H  
ATOM   1764 2HD2 LEU A 115      10.010  20.871  31.975  1.00  0.88           H  
ATOM   1765 3HD2 LEU A 115       9.170  20.685  30.419  1.00  0.88           H  
ATOM   1766  N   PRO A 116      11.632  24.831  28.684  1.00  0.85           N  
ATOM   1767  CA  PRO A 116      11.624  26.266  28.701  1.00  0.85           C  
ATOM   1768  C   PRO A 116      10.584  26.905  27.816  1.00  0.85           C  
ATOM   1769  O   PRO A 116      10.123  28.004  28.103  1.00  0.85           O  
ATOM   1770  CB  PRO A 116      13.053  26.600  28.277  1.00  0.85           C  
ATOM   1771  CG  PRO A 116      13.578  25.379  27.626  1.00  0.85           C  
ATOM   1772  CD  PRO A 116      12.942  24.268  28.372  1.00  0.85           C  
ATOM   1773  HA  PRO A 116      11.448  26.560  29.707  1.00  0.85           H  
ATOM   1774 1HB  PRO A 116      13.045  27.481  27.633  1.00  0.85           H  
ATOM   1775 2HB  PRO A 116      13.618  26.862  29.155  1.00  0.85           H  
ATOM   1776 1HG  PRO A 116      13.306  25.352  26.584  1.00  0.85           H  
ATOM   1777 2HG  PRO A 116      14.677  25.351  27.672  1.00  0.85           H  
ATOM   1778 1HD  PRO A 116      12.948  23.401  27.761  1.00  0.85           H  
ATOM   1779 2HD  PRO A 116      13.473  24.118  29.305  1.00  0.85           H  
ATOM   1780  N   LEU A 117      10.143  26.203  26.797  1.00  0.83           N  
ATOM   1781  CA  LEU A 117       9.158  26.756  25.892  1.00  0.83           C  
ATOM   1782  C   LEU A 117       7.755  26.595  26.473  1.00  0.83           C  
ATOM   1783  O   LEU A 117       6.925  27.498  26.414  1.00  0.83           O  
ATOM   1784  CB  LEU A 117       9.317  26.085  24.540  1.00  0.83           C  
ATOM   1785  CG  LEU A 117       8.472  26.574  23.400  1.00  0.83           C  
ATOM   1786  CD1 LEU A 117       8.756  28.053  23.134  1.00  0.83           C  
ATOM   1787  CD2 LEU A 117       8.845  25.756  22.225  1.00  0.83           C  
ATOM   1788  H   LEU A 117      10.519  25.281  26.608  1.00  0.83           H  
ATOM   1789  HA  LEU A 117       9.358  27.818  25.772  1.00  0.83           H  
ATOM   1790 1HB  LEU A 117      10.360  26.171  24.237  1.00  0.83           H  
ATOM   1791 2HB  LEU A 117       9.096  25.023  24.670  1.00  0.83           H  
ATOM   1792  HG  LEU A 117       7.413  26.456  23.624  1.00  0.83           H  
ATOM   1793 1HD1 LEU A 117       8.158  28.394  22.287  1.00  0.83           H  
ATOM   1794 2HD1 LEU A 117       8.488  28.620  24.018  1.00  0.83           H  
ATOM   1795 3HD1 LEU A 117       9.813  28.194  22.909  1.00  0.83           H  
ATOM   1796 1HD2 LEU A 117       8.306  26.059  21.356  1.00  0.83           H  
ATOM   1797 2HD2 LEU A 117       9.899  25.898  22.055  1.00  0.83           H  
ATOM   1798 3HD2 LEU A 117       8.640  24.712  22.445  1.00  0.83           H  
ATOM   1799  N   LEU A 118       7.484  25.434  27.043  1.00  0.82           N  
ATOM   1800  CA  LEU A 118       6.169  25.147  27.583  1.00  0.82           C  
ATOM   1801  C   LEU A 118       5.955  25.678  29.008  1.00  0.82           C  
ATOM   1802  O   LEU A 118       4.844  26.096  29.359  1.00  0.82           O  
ATOM   1803  CB  LEU A 118       5.983  23.633  27.654  1.00  0.82           C  
ATOM   1804  CG  LEU A 118       5.992  22.803  26.356  1.00  0.82           C  
ATOM   1805  CD1 LEU A 118       5.975  21.352  26.745  1.00  0.82           C  
ATOM   1806  CD2 LEU A 118       4.812  23.118  25.501  1.00  0.82           C  
ATOM   1807  H   LEU A 118       8.199  24.712  27.074  1.00  0.82           H  
ATOM   1808  HA  LEU A 118       5.424  25.588  26.930  1.00  0.82           H  
ATOM   1809 1HB  LEU A 118       6.812  23.251  28.239  1.00  0.82           H  
ATOM   1810 2HB  LEU A 118       5.066  23.420  28.189  1.00  0.82           H  
ATOM   1811  HG  LEU A 118       6.902  23.003  25.798  1.00  0.82           H  
ATOM   1812 1HD1 LEU A 118       5.998  20.733  25.849  1.00  0.82           H  
ATOM   1813 2HD1 LEU A 118       6.854  21.137  27.357  1.00  0.82           H  
ATOM   1814 3HD1 LEU A 118       5.076  21.140  27.314  1.00  0.82           H  
ATOM   1815 1HD2 LEU A 118       4.844  22.502  24.607  1.00  0.82           H  
ATOM   1816 2HD2 LEU A 118       3.902  22.920  26.026  1.00  0.82           H  
ATOM   1817 3HD2 LEU A 118       4.856  24.145  25.230  1.00  0.82           H  
ATOM   1818  N   TYR A 119       6.996  25.622  29.856  1.00  0.81           N  
ATOM   1819  CA  TYR A 119       6.806  25.933  31.272  1.00  0.81           C  
ATOM   1820  C   TYR A 119       7.655  27.045  31.917  1.00  0.81           C  
ATOM   1821  O   TYR A 119       7.204  27.667  32.882  1.00  0.81           O  
ATOM   1822  CB  TYR A 119       7.025  24.652  32.065  1.00  0.81           C  
ATOM   1823  CG  TYR A 119       6.160  23.509  31.571  1.00  0.81           C  
ATOM   1824  CD1 TYR A 119       6.764  22.462  30.918  1.00  0.81           C  
ATOM   1825  CD2 TYR A 119       4.780  23.526  31.722  1.00  0.81           C  
ATOM   1826  CE1 TYR A 119       6.014  21.414  30.424  1.00  0.81           C  
ATOM   1827  CE2 TYR A 119       4.020  22.481  31.223  1.00  0.81           C  
ATOM   1828  CZ  TYR A 119       4.635  21.427  30.579  1.00  0.81           C  
ATOM   1829  OH  TYR A 119       3.879  20.389  30.093  1.00  0.81           O  
ATOM   1830  H   TYR A 119       7.907  25.303  29.544  1.00  0.81           H  
ATOM   1831  HA  TYR A 119       5.767  26.233  31.398  1.00  0.81           H  
ATOM   1832 1HB  TYR A 119       8.073  24.349  31.984  1.00  0.81           H  
ATOM   1833 2HB  TYR A 119       6.807  24.825  33.117  1.00  0.81           H  
ATOM   1834  HD1 TYR A 119       7.841  22.474  30.797  1.00  0.81           H  
ATOM   1835  HD2 TYR A 119       4.296  24.362  32.226  1.00  0.81           H  
ATOM   1836  HE1 TYR A 119       6.507  20.588  29.911  1.00  0.81           H  
ATOM   1837  HE2 TYR A 119       2.936  22.490  31.339  1.00  0.81           H  
ATOM   1838  HH  TYR A 119       2.957  20.553  30.307  1.00  0.81           H  
ATOM   1839  N   PHE A 120       8.882  27.289  31.460  1.00  0.79           N  
ATOM   1840  CA  PHE A 120       9.732  28.183  32.272  1.00  0.79           C  
ATOM   1841  C   PHE A 120       9.429  29.674  32.114  1.00  0.79           C  
ATOM   1842  O   PHE A 120       9.629  30.268  31.047  1.00  0.79           O  
ATOM   1843  CB  PHE A 120      11.214  28.028  31.958  1.00  0.79           C  
ATOM   1844  CG  PHE A 120      11.820  26.642  32.257  1.00  0.79           C  
ATOM   1845  CD1 PHE A 120      11.043  25.585  32.719  1.00  0.79           C  
ATOM   1846  CD2 PHE A 120      13.175  26.413  32.045  1.00  0.79           C  
ATOM   1847  CE1 PHE A 120      11.607  24.342  32.953  1.00  0.79           C  
ATOM   1848  CE2 PHE A 120      13.737  25.174  32.281  1.00  0.79           C  
ATOM   1849  CZ  PHE A 120      12.957  24.137  32.733  1.00  0.79           C  
ATOM   1850  H   PHE A 120       9.230  26.783  30.644  1.00  0.79           H  
ATOM   1851  HA  PHE A 120       9.577  27.921  33.321  1.00  0.79           H  
ATOM   1852 1HB  PHE A 120      11.395  28.299  30.927  1.00  0.79           H  
ATOM   1853 2HB  PHE A 120      11.762  28.750  32.557  1.00  0.79           H  
ATOM   1854  HD1 PHE A 120       9.985  25.737  32.890  1.00  0.79           H  
ATOM   1855  HD2 PHE A 120      13.799  27.230  31.685  1.00  0.79           H  
ATOM   1856  HE1 PHE A 120      10.986  23.521  33.313  1.00  0.79           H  
ATOM   1857  HE2 PHE A 120      14.802  25.021  32.114  1.00  0.79           H  
ATOM   1858  HZ  PHE A 120      13.403  23.159  32.922  1.00  0.79           H  
ATOM   1859  N   LYS A 121       9.041  30.291  33.227  1.00  0.77           N  
ATOM   1860  CA  LYS A 121       8.673  31.703  33.274  1.00  0.77           C  
ATOM   1861  C   LYS A 121       9.815  32.636  32.878  1.00  0.77           C  
ATOM   1862  O   LYS A 121       9.581  33.678  32.275  1.00  0.77           O  
ATOM   1863  CB  LYS A 121       8.198  32.066  34.678  1.00  0.77           C  
ATOM   1864  CG  LYS A 121       6.853  31.466  35.079  1.00  0.77           C  
ATOM   1865  CD  LYS A 121       6.462  31.905  36.486  1.00  0.77           C  
ATOM   1866  CE  LYS A 121       5.074  31.411  36.858  1.00  0.77           C  
ATOM   1867  NZ  LYS A 121       4.685  31.830  38.233  1.00  0.77           N  
ATOM   1868  H   LYS A 121       8.924  29.731  34.062  1.00  0.77           H  
ATOM   1869  HA  LYS A 121       7.852  31.862  32.573  1.00  0.77           H  
ATOM   1870 1HB  LYS A 121       8.938  31.736  35.405  1.00  0.77           H  
ATOM   1871 2HB  LYS A 121       8.123  33.149  34.770  1.00  0.77           H  
ATOM   1872 1HG  LYS A 121       6.077  31.753  34.381  1.00  0.77           H  
ATOM   1873 2HG  LYS A 121       6.936  30.377  35.061  1.00  0.77           H  
ATOM   1874 1HD  LYS A 121       7.182  31.503  37.200  1.00  0.77           H  
ATOM   1875 2HD  LYS A 121       6.491  32.987  36.557  1.00  0.77           H  
ATOM   1876 1HE  LYS A 121       4.350  31.816  36.149  1.00  0.77           H  
ATOM   1877 2HE  LYS A 121       5.057  30.323  36.801  1.00  0.77           H  
ATOM   1878 1HZ  LYS A 121       3.759  31.483  38.438  1.00  0.77           H  
ATOM   1879 2HZ  LYS A 121       5.343  31.456  38.899  1.00  0.77           H  
ATOM   1880 3HZ  LYS A 121       4.683  32.842  38.293  1.00  0.77           H  
ATOM   1881  N   GLY A 122      11.051  32.260  33.212  1.00  0.74           N  
ATOM   1882  CA  GLY A 122      12.227  33.080  32.903  1.00  0.74           C  
ATOM   1883  C   GLY A 122      12.340  33.303  31.415  1.00  0.74           C  
ATOM   1884  O   GLY A 122      12.411  34.438  30.943  1.00  0.74           O  
ATOM   1885  H   GLY A 122      11.175  31.384  33.697  1.00  0.74           H  
ATOM   1886 1HA  GLY A 122      12.135  34.044  33.396  1.00  0.74           H  
ATOM   1887 2HA  GLY A 122      13.129  32.595  33.279  1.00  0.74           H  
ATOM   1888  N   PHE A 123      12.328  32.205  30.670  1.00  0.73           N  
ATOM   1889  CA  PHE A 123      12.405  32.240  29.222  1.00  0.73           C  
ATOM   1890  C   PHE A 123      11.313  33.113  28.648  1.00  0.73           C  
ATOM   1891  O   PHE A 123      11.574  33.980  27.804  1.00  0.73           O  
ATOM   1892  CB  PHE A 123      12.304  30.834  28.662  1.00  0.73           C  
ATOM   1893  CG  PHE A 123      12.180  30.781  27.215  1.00  0.73           C  
ATOM   1894  CD1 PHE A 123      13.242  30.985  26.351  1.00  0.73           C  
ATOM   1895  CD2 PHE A 123      10.961  30.500  26.705  1.00  0.73           C  
ATOM   1896  CE1 PHE A 123      13.024  30.910  24.995  1.00  0.73           C  
ATOM   1897  CE2 PHE A 123      10.749  30.410  25.405  1.00  0.73           C  
ATOM   1898  CZ  PHE A 123      11.752  30.609  24.533  1.00  0.73           C  
ATOM   1899  H   PHE A 123      12.246  31.310  31.131  1.00  0.73           H  
ATOM   1900  HA  PHE A 123      13.369  32.664  28.936  1.00  0.73           H  
ATOM   1901 1HB  PHE A 123      13.162  30.260  28.953  1.00  0.73           H  
ATOM   1902 2HB  PHE A 123      11.425  30.337  29.089  1.00  0.73           H  
ATOM   1903  HD1 PHE A 123      14.233  31.209  26.747  1.00  0.73           H  
ATOM   1904  HD2 PHE A 123      10.131  30.336  27.395  1.00  0.73           H  
ATOM   1905  HE1 PHE A 123      13.848  31.072  24.293  1.00  0.73           H  
ATOM   1906  HE2 PHE A 123       9.769  30.169  25.071  1.00  0.73           H  
ATOM   1907  HZ  PHE A 123      11.544  30.517  23.488  1.00  0.73           H  
ATOM   1908  N   HIS A 124      10.088  32.893  29.105  1.00  0.71           N  
ATOM   1909  CA  HIS A 124       8.981  33.667  28.590  1.00  0.71           C  
ATOM   1910  C   HIS A 124       9.087  35.147  28.928  1.00  0.71           C  
ATOM   1911  O   HIS A 124       8.802  35.990  28.075  1.00  0.71           O  
ATOM   1912  CB  HIS A 124       7.679  33.066  29.078  1.00  0.71           C  
ATOM   1913  CG  HIS A 124       7.367  31.862  28.321  1.00  0.71           C  
ATOM   1914  ND1 HIS A 124       7.005  31.923  27.003  1.00  0.71           N  
ATOM   1915  CD2 HIS A 124       7.390  30.559  28.637  1.00  0.71           C  
ATOM   1916  CE1 HIS A 124       6.833  30.716  26.549  1.00  0.71           C  
ATOM   1917  NE2 HIS A 124       7.054  29.884  27.507  1.00  0.71           N  
ATOM   1918  H   HIS A 124       9.925  32.163  29.806  1.00  0.71           H  
ATOM   1919  HA  HIS A 124       8.980  33.588  27.504  1.00  0.71           H  
ATOM   1920 1HB  HIS A 124       7.753  32.822  30.140  1.00  0.71           H  
ATOM   1921 2HB  HIS A 124       6.891  33.764  28.936  1.00  0.71           H  
ATOM   1922  HD2 HIS A 124       7.642  30.118  29.595  1.00  0.71           H  
ATOM   1923  HE1 HIS A 124       6.559  30.433  25.547  1.00  0.71           H  
ATOM   1924  HE2 HIS A 124       6.989  28.887  27.380  1.00  0.71           H  
ATOM   1925  N   ALA A 125       9.527  35.489  30.135  1.00  0.71           N  
ATOM   1926  CA  ALA A 125       9.700  36.893  30.469  1.00  0.71           C  
ATOM   1927  C   ALA A 125      10.760  37.535  29.573  1.00  0.71           C  
ATOM   1928  O   ALA A 125      10.593  38.666  29.110  1.00  0.71           O  
ATOM   1929  CB  ALA A 125      10.088  37.050  31.912  1.00  0.71           C  
ATOM   1930  H   ALA A 125       9.735  34.776  30.831  1.00  0.71           H  
ATOM   1931  HA  ALA A 125       8.753  37.399  30.296  1.00  0.71           H  
ATOM   1932 1HB  ALA A 125      10.185  38.107  32.131  1.00  0.71           H  
ATOM   1933 2HB  ALA A 125       9.320  36.611  32.545  1.00  0.71           H  
ATOM   1934 3HB  ALA A 125      11.037  36.543  32.090  1.00  0.71           H  
ATOM   1935  N   ILE A 126      11.835  36.796  29.269  1.00  0.71           N  
ATOM   1936  CA  ILE A 126      12.877  37.343  28.410  1.00  0.71           C  
ATOM   1937  C   ILE A 126      12.312  37.604  27.020  1.00  0.71           C  
ATOM   1938  O   ILE A 126      12.501  38.692  26.469  1.00  0.71           O  
ATOM   1939  CB  ILE A 126      14.108  36.412  28.324  1.00  0.71           C  
ATOM   1940  CG1 ILE A 126      14.837  36.349  29.698  1.00  0.71           C  
ATOM   1941  CG2 ILE A 126      15.062  36.924  27.234  1.00  0.71           C  
ATOM   1942  CD1 ILE A 126      15.869  35.224  29.790  1.00  0.71           C  
ATOM   1943  H   ILE A 126      11.944  35.861  29.668  1.00  0.71           H  
ATOM   1944  HA  ILE A 126      13.205  38.292  28.830  1.00  0.71           H  
ATOM   1945  HB  ILE A 126      13.779  35.401  28.078  1.00  0.71           H  
ATOM   1946 1HG1 ILE A 126      15.345  37.297  29.865  1.00  0.71           H  
ATOM   1947 2HG1 ILE A 126      14.099  36.212  30.487  1.00  0.71           H  
ATOM   1948 1HG2 ILE A 126      15.927  36.258  27.160  1.00  0.71           H  
ATOM   1949 2HG2 ILE A 126      14.542  36.940  26.277  1.00  0.71           H  
ATOM   1950 3HG2 ILE A 126      15.399  37.930  27.479  1.00  0.71           H  
ATOM   1951 1HD1 ILE A 126      16.345  35.239  30.767  1.00  0.71           H  
ATOM   1952 2HD1 ILE A 126      15.370  34.265  29.646  1.00  0.71           H  
ATOM   1953 3HD1 ILE A 126      16.621  35.356  29.021  1.00  0.71           H  
ATOM   1954  N   GLN A 127      11.586  36.639  26.455  1.00  0.71           N  
ATOM   1955  CA  GLN A 127      10.999  36.886  25.145  1.00  0.71           C  
ATOM   1956  C   GLN A 127       9.978  38.008  25.157  1.00  0.71           C  
ATOM   1957  O   GLN A 127       9.961  38.838  24.242  1.00  0.71           O  
ATOM   1958  CB  GLN A 127      10.338  35.658  24.571  1.00  0.71           C  
ATOM   1959  CG  GLN A 127       9.682  35.953  23.211  1.00  0.71           C  
ATOM   1960  CD  GLN A 127      10.555  36.330  22.098  1.00  0.71           C  
ATOM   1961  OE1 GLN A 127      11.777  36.296  22.143  1.00  0.71           O  
ATOM   1962  NE2 GLN A 127       9.899  36.671  21.014  1.00  0.71           N  
ATOM   1963  H   GLN A 127      11.452  35.747  26.937  1.00  0.71           H  
ATOM   1964  HA  GLN A 127      11.801  37.175  24.471  1.00  0.71           H  
ATOM   1965 1HB  GLN A 127      11.079  34.869  24.441  1.00  0.71           H  
ATOM   1966 2HB  GLN A 127       9.582  35.286  25.269  1.00  0.71           H  
ATOM   1967 1HG  GLN A 127       9.067  35.158  22.911  1.00  0.71           H  
ATOM   1968 2HG  GLN A 127       9.051  36.831  23.378  1.00  0.71           H  
ATOM   1969 1HE2 GLN A 127      10.395  36.924  20.187  1.00  0.71           H  
ATOM   1970 2HE2 GLN A 127       8.899  36.667  21.015  1.00  0.71           H  
ATOM   1971  N   ALA A 128       9.137  38.064  26.191  1.00  0.72           N  
ATOM   1972  CA  ALA A 128       8.144  39.117  26.245  1.00  0.72           C  
ATOM   1973  C   ALA A 128       8.865  40.453  26.234  1.00  0.72           C  
ATOM   1974  O   ALA A 128       8.441  41.386  25.550  1.00  0.72           O  
ATOM   1975  CB  ALA A 128       7.280  38.965  27.479  1.00  0.72           C  
ATOM   1976  H   ALA A 128       9.172  37.367  26.932  1.00  0.72           H  
ATOM   1977  HA  ALA A 128       7.519  39.053  25.356  1.00  0.72           H  
ATOM   1978 1HB  ALA A 128       6.535  39.757  27.510  1.00  0.72           H  
ATOM   1979 2HB  ALA A 128       6.791  38.001  27.453  1.00  0.72           H  
ATOM   1980 3HB  ALA A 128       7.911  39.021  28.359  1.00  0.72           H  
ATOM   1981  N   HIS A 129       9.991  40.531  26.947  1.00  0.72           N  
ATOM   1982  CA  HIS A 129      10.787  41.735  26.953  1.00  0.72           C  
ATOM   1983  C   HIS A 129      11.310  42.092  25.575  1.00  0.72           C  
ATOM   1984  O   HIS A 129      11.287  43.263  25.191  1.00  0.72           O  
ATOM   1985  CB  HIS A 129      11.964  41.674  27.904  1.00  0.72           C  
ATOM   1986  CG  HIS A 129      12.714  42.945  27.804  1.00  0.72           C  
ATOM   1987  ND1 HIS A 129      13.843  43.096  27.021  1.00  0.72           N  
ATOM   1988  CD2 HIS A 129      12.447  44.155  28.312  1.00  0.72           C  
ATOM   1989  CE1 HIS A 129      14.257  44.349  27.101  1.00  0.72           C  
ATOM   1990  NE2 HIS A 129      13.427  45.003  27.880  1.00  0.72           N  
ATOM   1991  H   HIS A 129      10.292  39.741  27.520  1.00  0.72           H  
ATOM   1992  HA  HIS A 129      10.163  42.559  27.287  1.00  0.72           H  
ATOM   1993 1HB  HIS A 129      11.615  41.530  28.928  1.00  0.72           H  
ATOM   1994 2HB  HIS A 129      12.621  40.851  27.651  1.00  0.72           H  
ATOM   1995  HD2 HIS A 129      11.609  44.414  28.955  1.00  0.72           H  
ATOM   1996  HE1 HIS A 129      15.126  44.768  26.602  1.00  0.72           H  
ATOM   1997  HE2 HIS A 129      13.473  45.994  28.137  1.00  0.72           H  
ATOM   1998  N   ARG A 130      11.798  41.098  24.822  1.00  0.73           N  
ATOM   1999  CA  ARG A 130      12.358  41.388  23.506  1.00  0.73           C  
ATOM   2000  C   ARG A 130      11.305  42.057  22.635  1.00  0.73           C  
ATOM   2001  O   ARG A 130      11.609  42.970  21.854  1.00  0.73           O  
ATOM   2002  CB  ARG A 130      12.834  40.121  22.812  1.00  0.73           C  
ATOM   2003  CG  ARG A 130      14.024  39.478  23.473  1.00  0.73           C  
ATOM   2004  CD  ARG A 130      14.545  38.340  22.720  1.00  0.73           C  
ATOM   2005  NE  ARG A 130      15.500  37.605  23.492  1.00  0.73           N  
ATOM   2006  CZ  ARG A 130      16.741  38.004  23.735  1.00  0.73           C  
ATOM   2007  NH1 ARG A 130      17.183  39.160  23.311  1.00  0.73           N  
ATOM   2008  NH2 ARG A 130      17.546  37.237  24.401  1.00  0.73           N  
ATOM   2009  H   ARG A 130      11.812  40.147  25.197  1.00  0.73           H  
ATOM   2010  HA  ARG A 130      13.202  42.066  23.629  1.00  0.73           H  
ATOM   2011 1HB  ARG A 130      12.028  39.387  22.794  1.00  0.73           H  
ATOM   2012 2HB  ARG A 130      13.097  40.343  21.779  1.00  0.73           H  
ATOM   2013 1HG  ARG A 130      14.821  40.215  23.582  1.00  0.73           H  
ATOM   2014 2HG  ARG A 130      13.738  39.123  24.450  1.00  0.73           H  
ATOM   2015 1HD  ARG A 130      13.744  37.675  22.459  1.00  0.73           H  
ATOM   2016 2HD  ARG A 130      15.035  38.690  21.810  1.00  0.73           H  
ATOM   2017  HE  ARG A 130      15.232  36.688  23.848  1.00  0.73           H  
ATOM   2018 1HH1 ARG A 130      16.592  39.785  22.789  1.00  0.73           H  
ATOM   2019 2HH1 ARG A 130      18.154  39.419  23.548  1.00  0.73           H  
ATOM   2020 1HH2 ARG A 130      17.243  36.298  24.727  1.00  0.73           H  
ATOM   2021 2HH2 ARG A 130      18.498  37.566  24.532  1.00  0.73           H  
ATOM   2022  N   ILE A 131      10.054  41.633  22.805  1.00  0.74           N  
ATOM   2023  CA  ILE A 131       8.978  42.207  22.032  1.00  0.74           C  
ATOM   2024  C   ILE A 131       8.665  43.612  22.518  1.00  0.74           C  
ATOM   2025  O   ILE A 131       8.492  44.526  21.709  1.00  0.74           O  
ATOM   2026  CB  ILE A 131       7.690  41.407  22.152  1.00  0.74           C  
ATOM   2027  CG1 ILE A 131       7.911  39.938  21.627  1.00  0.74           C  
ATOM   2028  CG2 ILE A 131       6.643  42.241  21.336  1.00  0.74           C  
ATOM   2029  CD1 ILE A 131       8.265  39.835  20.190  1.00  0.74           C  
ATOM   2030  H   ILE A 131       9.874  40.865  23.461  1.00  0.74           H  
ATOM   2031  HA  ILE A 131       9.278  42.253  20.987  1.00  0.74           H  
ATOM   2032  HB  ILE A 131       7.381  41.339  23.197  1.00  0.74           H  
ATOM   2033 1HG1 ILE A 131       8.730  39.507  22.196  1.00  0.74           H  
ATOM   2034 2HG1 ILE A 131       7.043  39.350  21.815  1.00  0.74           H  
ATOM   2035 1HG2 ILE A 131       5.690  41.825  21.356  1.00  0.74           H  
ATOM   2036 2HG2 ILE A 131       6.580  43.238  21.771  1.00  0.74           H  
ATOM   2037 3HG2 ILE A 131       6.970  42.321  20.301  1.00  0.74           H  
ATOM   2038 1HD1 ILE A 131       8.422  38.796  19.912  1.00  0.74           H  
ATOM   2039 2HD1 ILE A 131       7.446  40.234  19.633  1.00  0.74           H  
ATOM   2040 3HD1 ILE A 131       9.167  40.406  19.998  1.00  0.74           H  
ATOM   2041  N   ASN A 132       8.597  43.788  23.843  1.00  0.75           N  
ATOM   2042  CA  ASN A 132       8.264  45.074  24.443  1.00  0.75           C  
ATOM   2043  C   ASN A 132       9.286  46.110  24.014  1.00  0.75           C  
ATOM   2044  O   ASN A 132       8.962  47.270  23.748  1.00  0.75           O  
ATOM   2045  CB  ASN A 132       8.267  44.937  25.942  1.00  0.75           C  
ATOM   2046  CG  ASN A 132       7.187  44.036  26.344  1.00  0.75           C  
ATOM   2047  OD1 ASN A 132       6.278  43.807  25.543  1.00  0.75           O  
ATOM   2048  ND2 ASN A 132       7.271  43.484  27.533  1.00  0.75           N  
ATOM   2049  H   ASN A 132       8.753  42.984  24.454  1.00  0.75           H  
ATOM   2050  HA  ASN A 132       7.286  45.392  24.097  1.00  0.75           H  
ATOM   2051 1HB  ASN A 132       9.222  44.549  26.285  1.00  0.75           H  
ATOM   2052 2HB  ASN A 132       8.111  45.914  26.406  1.00  0.75           H  
ATOM   2053 1HD2 ASN A 132       6.589  42.815  27.829  1.00  0.75           H  
ATOM   2054 2HD2 ASN A 132       8.041  43.709  28.123  1.00  0.75           H  
ATOM   2055  N   HIS A 133      10.531  45.663  23.913  1.00  0.76           N  
ATOM   2056  CA  HIS A 133      11.624  46.500  23.494  1.00  0.76           C  
ATOM   2057  C   HIS A 133      11.416  46.893  22.038  1.00  0.76           C  
ATOM   2058  O   HIS A 133      11.504  48.071  21.704  1.00  0.76           O  
ATOM   2059  CB  HIS A 133      12.952  45.799  23.718  1.00  0.76           C  
ATOM   2060  CG  HIS A 133      14.095  46.650  23.437  1.00  0.76           C  
ATOM   2061  ND1 HIS A 133      14.402  47.764  24.205  1.00  0.76           N  
ATOM   2062  CD2 HIS A 133      15.050  46.565  22.489  1.00  0.76           C  
ATOM   2063  CE1 HIS A 133      15.516  48.316  23.715  1.00  0.76           C  
ATOM   2064  NE2 HIS A 133      15.915  47.606  22.684  1.00  0.76           N  
ATOM   2065  H   HIS A 133      10.730  44.697  24.171  1.00  0.76           H  
ATOM   2066  HA  HIS A 133      11.631  47.412  24.086  1.00  0.76           H  
ATOM   2067 1HB  HIS A 133      13.010  45.461  24.749  1.00  0.76           H  
ATOM   2068 2HB  HIS A 133      13.010  44.914  23.085  1.00  0.76           H  
ATOM   2069  HD2 HIS A 133      15.119  45.802  21.714  1.00  0.76           H  
ATOM   2070  HE1 HIS A 133      16.026  49.192  24.082  1.00  0.76           H  
ATOM   2071  HE2 HIS A 133      16.731  47.790  22.119  1.00  0.76           H  
ATOM   2072  N   ARG A 134      11.114  45.933  21.160  1.00  0.79           N  
ATOM   2073  CA  ARG A 134      10.851  46.301  19.773  1.00  0.79           C  
ATOM   2074  C   ARG A 134       9.687  47.296  19.671  1.00  0.79           C  
ATOM   2075  O   ARG A 134       9.762  48.269  18.919  1.00  0.79           O  
ATOM   2076  CB  ARG A 134      10.587  45.055  18.935  1.00  0.79           C  
ATOM   2077  CG  ARG A 134      10.062  45.297  17.508  1.00  0.79           C  
ATOM   2078  CD  ARG A 134      10.905  46.226  16.680  1.00  0.79           C  
ATOM   2079  NE  ARG A 134      12.233  45.734  16.366  1.00  0.79           N  
ATOM   2080  CZ  ARG A 134      13.182  46.486  15.754  1.00  0.79           C  
ATOM   2081  NH1 ARG A 134      12.928  47.744  15.386  1.00  0.79           N  
ATOM   2082  NH2 ARG A 134      14.374  45.966  15.504  1.00  0.79           N  
ATOM   2083  H   ARG A 134      11.072  44.953  21.450  1.00  0.79           H  
ATOM   2084  HA  ARG A 134      11.742  46.782  19.376  1.00  0.79           H  
ATOM   2085 1HB  ARG A 134      11.506  44.473  18.856  1.00  0.79           H  
ATOM   2086 2HB  ARG A 134       9.856  44.429  19.448  1.00  0.79           H  
ATOM   2087 1HG  ARG A 134      10.002  44.341  16.985  1.00  0.79           H  
ATOM   2088 2HG  ARG A 134       9.062  45.734  17.570  1.00  0.79           H  
ATOM   2089 1HD  ARG A 134      10.394  46.398  15.736  1.00  0.79           H  
ATOM   2090 2HD  ARG A 134      11.008  47.179  17.201  1.00  0.79           H  
ATOM   2091  HE  ARG A 134      12.471  44.781  16.617  1.00  0.79           H  
ATOM   2092 1HH1 ARG A 134      11.994  48.186  15.534  1.00  0.79           H  
ATOM   2093 2HH1 ARG A 134      13.641  48.284  14.928  1.00  0.79           H  
ATOM   2094 1HH2 ARG A 134      14.586  44.980  15.750  1.00  0.79           H  
ATOM   2095 2HH2 ARG A 134      15.080  46.514  15.045  1.00  0.79           H  
ATOM   2096  N   LEU A 135       8.643  47.112  20.478  1.00  0.82           N  
ATOM   2097  CA  LEU A 135       7.533  48.053  20.429  1.00  0.82           C  
ATOM   2098  C   LEU A 135       8.009  49.450  20.826  1.00  0.82           C  
ATOM   2099  O   LEU A 135       7.698  50.438  20.150  1.00  0.82           O  
ATOM   2100  CB  LEU A 135       6.426  47.578  21.370  1.00  0.82           C  
ATOM   2101  CG  LEU A 135       5.683  46.342  20.937  1.00  0.82           C  
ATOM   2102  CD1 LEU A 135       4.803  45.881  22.065  1.00  0.82           C  
ATOM   2103  CD2 LEU A 135       4.868  46.678  19.720  1.00  0.82           C  
ATOM   2104  H   LEU A 135       8.611  46.298  21.093  1.00  0.82           H  
ATOM   2105  HA  LEU A 135       7.151  48.088  19.411  1.00  0.82           H  
ATOM   2106 1HB  LEU A 135       6.871  47.353  22.329  1.00  0.82           H  
ATOM   2107 2HB  LEU A 135       5.705  48.380  21.511  1.00  0.82           H  
ATOM   2108  HG  LEU A 135       6.389  45.548  20.699  1.00  0.82           H  
ATOM   2109 1HD1 LEU A 135       4.264  44.997  21.770  1.00  0.82           H  
ATOM   2110 2HD1 LEU A 135       5.411  45.655  22.927  1.00  0.82           H  
ATOM   2111 3HD1 LEU A 135       4.116  46.658  22.313  1.00  0.82           H  
ATOM   2112 1HD2 LEU A 135       4.331  45.812  19.393  1.00  0.82           H  
ATOM   2113 2HD2 LEU A 135       4.165  47.469  19.969  1.00  0.82           H  
ATOM   2114 3HD2 LEU A 135       5.537  47.011  18.927  1.00  0.82           H  
ATOM   2115  N   TYR A 136       8.849  49.521  21.861  1.00  0.85           N  
ATOM   2116  CA  TYR A 136       9.436  50.774  22.325  1.00  0.85           C  
ATOM   2117  C   TYR A 136      10.224  51.448  21.199  1.00  0.85           C  
ATOM   2118  O   TYR A 136      10.028  52.631  20.907  1.00  0.85           O  
ATOM   2119  CB  TYR A 136      10.340  50.500  23.527  1.00  0.85           C  
ATOM   2120  CG  TYR A 136      11.051  51.665  24.098  1.00  0.85           C  
ATOM   2121  CD1 TYR A 136      10.405  52.509  24.987  1.00  0.85           C  
ATOM   2122  CD2 TYR A 136      12.366  51.899  23.728  1.00  0.85           C  
ATOM   2123  CE1 TYR A 136      11.079  53.590  25.510  1.00  0.85           C  
ATOM   2124  CE2 TYR A 136      13.039  52.978  24.240  1.00  0.85           C  
ATOM   2125  CZ  TYR A 136      12.402  53.828  25.130  1.00  0.85           C  
ATOM   2126  OH  TYR A 136      13.082  54.907  25.652  1.00  0.85           O  
ATOM   2127  H   TYR A 136       9.067  48.668  22.378  1.00  0.85           H  
ATOM   2128  HA  TYR A 136       8.631  51.444  22.625  1.00  0.85           H  
ATOM   2129 1HB  TYR A 136       9.730  50.057  24.304  1.00  0.85           H  
ATOM   2130 2HB  TYR A 136      11.083  49.776  23.268  1.00  0.85           H  
ATOM   2131  HD1 TYR A 136       9.370  52.313  25.276  1.00  0.85           H  
ATOM   2132  HD2 TYR A 136      12.863  51.223  23.027  1.00  0.85           H  
ATOM   2133  HE1 TYR A 136      10.577  54.255  26.214  1.00  0.85           H  
ATOM   2134  HE2 TYR A 136      14.073  53.163  23.949  1.00  0.85           H  
ATOM   2135  HH  TYR A 136      13.980  54.916  25.310  1.00  0.85           H  
ATOM   2136  N   LEU A 137      11.097  50.676  20.544  1.00  0.88           N  
ATOM   2137  CA  LEU A 137      11.968  51.188  19.485  1.00  0.88           C  
ATOM   2138  C   LEU A 137      11.169  51.724  18.302  1.00  0.88           C  
ATOM   2139  O   LEU A 137      11.575  52.692  17.657  1.00  0.88           O  
ATOM   2140  CB  LEU A 137      12.896  50.085  18.965  1.00  0.88           C  
ATOM   2141  CG  LEU A 137      13.952  49.555  19.942  1.00  0.88           C  
ATOM   2142  CD1 LEU A 137      14.669  48.388  19.270  1.00  0.88           C  
ATOM   2143  CD2 LEU A 137      14.903  50.669  20.340  1.00  0.88           C  
ATOM   2144  H   LEU A 137      11.183  49.700  20.828  1.00  0.88           H  
ATOM   2145  HA  LEU A 137      12.567  51.998  19.897  1.00  0.88           H  
ATOM   2146 1HB  LEU A 137      12.274  49.240  18.661  1.00  0.88           H  
ATOM   2147 2HB  LEU A 137      13.412  50.456  18.083  1.00  0.88           H  
ATOM   2148  HG  LEU A 137      13.470  49.181  20.836  1.00  0.88           H  
ATOM   2149 1HD1 LEU A 137      15.412  47.980  19.939  1.00  0.88           H  
ATOM   2150 2HD1 LEU A 137      13.947  47.616  19.021  1.00  0.88           H  
ATOM   2151 3HD1 LEU A 137      15.155  48.736  18.363  1.00  0.88           H  
ATOM   2152 1HD2 LEU A 137      15.645  50.280  21.036  1.00  0.88           H  
ATOM   2153 2HD2 LEU A 137      15.403  51.057  19.453  1.00  0.88           H  
ATOM   2154 3HD2 LEU A 137      14.338  51.469  20.820  1.00  0.88           H  
ATOM   2155  N   ASP A 138      10.006  51.125  18.048  1.00  0.90           N  
ATOM   2156  CA  ASP A 138       9.150  51.532  16.945  1.00  0.90           C  
ATOM   2157  C   ASP A 138       8.166  52.643  17.345  1.00  0.90           C  
ATOM   2158  O   ASP A 138       7.296  53.022  16.556  1.00  0.90           O  
ATOM   2159  CB  ASP A 138       8.374  50.339  16.383  1.00  0.90           C  
ATOM   2160  CG  ASP A 138       9.280  49.284  15.693  1.00  0.90           C  
ATOM   2161  OD1 ASP A 138      10.420  49.590  15.381  1.00  0.90           O  
ATOM   2162  OD2 ASP A 138       8.809  48.197  15.458  1.00  0.90           O  
ATOM   2163  H   ASP A 138       9.733  50.316  18.609  1.00  0.90           H  
ATOM   2164  HA  ASP A 138       9.785  51.922  16.151  1.00  0.90           H  
ATOM   2165 1HB  ASP A 138       7.842  49.848  17.206  1.00  0.90           H  
ATOM   2166 2HB  ASP A 138       7.628  50.689  15.672  1.00  0.90           H  
ATOM   2167  N   GLY A 139       8.287  53.154  18.574  1.00  0.91           N  
ATOM   2168  CA  GLY A 139       7.435  54.225  19.080  1.00  0.91           C  
ATOM   2169  C   GLY A 139       6.127  53.763  19.722  1.00  0.91           C  
ATOM   2170  O   GLY A 139       5.350  54.581  20.224  1.00  0.91           O  
ATOM   2171  H   GLY A 139       9.015  52.812  19.200  1.00  0.91           H  
ATOM   2172 1HA  GLY A 139       8.005  54.795  19.814  1.00  0.91           H  
ATOM   2173 2HA  GLY A 139       7.210  54.909  18.265  1.00  0.91           H  
ATOM   2174  N   ARG A 140       5.875  52.457  19.770  1.00  0.91           N  
ATOM   2175  CA  ARG A 140       4.627  51.958  20.341  1.00  0.91           C  
ATOM   2176  C   ARG A 140       4.809  51.768  21.840  1.00  0.91           C  
ATOM   2177  O   ARG A 140       4.733  50.658  22.378  1.00  0.91           O  
ATOM   2178  CB  ARG A 140       4.231  50.654  19.674  1.00  0.91           C  
ATOM   2179  CG  ARG A 140       3.905  50.766  18.179  1.00  0.91           C  
ATOM   2180  CD  ARG A 140       3.576  49.435  17.562  1.00  0.91           C  
ATOM   2181  NE  ARG A 140       3.259  49.549  16.143  1.00  0.91           N  
ATOM   2182  CZ  ARG A 140       2.835  48.529  15.349  1.00  0.91           C  
ATOM   2183  NH1 ARG A 140       2.675  47.313  15.840  1.00  0.91           N  
ATOM   2184  NH2 ARG A 140       2.582  48.763  14.071  1.00  0.91           N  
ATOM   2185  H   ARG A 140       6.563  51.791  19.431  1.00  0.91           H  
ATOM   2186  HA  ARG A 140       3.840  52.692  20.168  1.00  0.91           H  
ATOM   2187 1HB  ARG A 140       5.044  49.943  19.769  1.00  0.91           H  
ATOM   2188 2HB  ARG A 140       3.370  50.239  20.182  1.00  0.91           H  
ATOM   2189 1HG  ARG A 140       3.052  51.429  18.044  1.00  0.91           H  
ATOM   2190 2HG  ARG A 140       4.773  51.180  17.655  1.00  0.91           H  
ATOM   2191 1HD  ARG A 140       4.439  48.783  17.658  1.00  0.91           H  
ATOM   2192 2HD  ARG A 140       2.725  48.992  18.066  1.00  0.91           H  
ATOM   2193  HE  ARG A 140       3.368  50.460  15.714  1.00  0.91           H  
ATOM   2194 1HH1 ARG A 140       2.871  47.130  16.812  1.00  0.91           H  
ATOM   2195 2HH1 ARG A 140       2.359  46.542  15.227  1.00  0.91           H  
ATOM   2196 1HH2 ARG A 140       2.705  49.691  13.696  1.00  0.91           H  
ATOM   2197 2HH2 ARG A 140       2.266  48.018  13.466  1.00  0.91           H  
ATOM   2198  N   LYS A 141       5.036  52.891  22.504  1.00  0.90           N  
ATOM   2199  CA  LYS A 141       5.375  52.920  23.913  1.00  0.90           C  
ATOM   2200  C   LYS A 141       4.247  52.464  24.812  1.00  0.90           C  
ATOM   2201  O   LYS A 141       4.483  51.714  25.756  1.00  0.90           O  
ATOM   2202  CB  LYS A 141       5.855  54.316  24.285  1.00  0.90           C  
ATOM   2203  CG  LYS A 141       7.218  54.643  23.676  1.00  0.90           C  
ATOM   2204  CD  LYS A 141       7.686  56.037  24.029  1.00  0.90           C  
ATOM   2205  CE  LYS A 141       9.029  56.344  23.373  1.00  0.90           C  
ATOM   2206  NZ  LYS A 141       9.480  57.738  23.660  1.00  0.90           N  
ATOM   2207  H   LYS A 141       5.034  53.749  21.951  1.00  0.90           H  
ATOM   2208  HA  LYS A 141       6.212  52.236  24.065  1.00  0.90           H  
ATOM   2209 1HB  LYS A 141       5.138  55.055  23.926  1.00  0.90           H  
ATOM   2210 2HB  LYS A 141       5.916  54.413  25.357  1.00  0.90           H  
ATOM   2211 1HG  LYS A 141       7.949  53.921  24.032  1.00  0.90           H  
ATOM   2212 2HG  LYS A 141       7.155  54.553  22.590  1.00  0.90           H  
ATOM   2213 1HD  LYS A 141       6.948  56.767  23.693  1.00  0.90           H  
ATOM   2214 2HD  LYS A 141       7.794  56.121  25.111  1.00  0.90           H  
ATOM   2215 1HE  LYS A 141       9.776  55.647  23.745  1.00  0.90           H  
ATOM   2216 2HE  LYS A 141       8.935  56.216  22.294  1.00  0.90           H  
ATOM   2217 1HZ  LYS A 141      10.370  57.903  23.210  1.00  0.90           H  
ATOM   2218 2HZ  LYS A 141       8.798  58.395  23.307  1.00  0.90           H  
ATOM   2219 3HZ  LYS A 141       9.581  57.861  24.657  1.00  0.90           H  
ATOM   2220  N   THR A 142       3.012  52.825  24.480  1.00  0.87           N  
ATOM   2221  CA  THR A 142       1.893  52.427  25.322  1.00  0.87           C  
ATOM   2222  C   THR A 142       1.809  50.910  25.416  1.00  0.87           C  
ATOM   2223  O   THR A 142       1.632  50.357  26.505  1.00  0.87           O  
ATOM   2224  CB  THR A 142       0.559  52.986  24.791  1.00  0.87           C  
ATOM   2225  OG1 THR A 142       0.589  54.422  24.814  1.00  0.87           O  
ATOM   2226  CG2 THR A 142      -0.593  52.477  25.639  1.00  0.87           C  
ATOM   2227  H   THR A 142       2.861  53.410  23.670  1.00  0.87           H  
ATOM   2228  HA  THR A 142       2.058  52.820  26.327  1.00  0.87           H  
ATOM   2229  HB  THR A 142       0.415  52.654  23.763  1.00  0.87           H  
ATOM   2230  HG1 THR A 142      -0.257  54.765  24.510  1.00  0.87           H  
ATOM   2231 1HG2 THR A 142      -1.532  52.870  25.251  1.00  0.87           H  
ATOM   2232 2HG2 THR A 142      -0.615  51.386  25.606  1.00  0.87           H  
ATOM   2233 3HG2 THR A 142      -0.460  52.806  26.668  1.00  0.87           H  
ATOM   2234  N   LEU A 143       1.930  50.234  24.272  1.00  0.84           N  
ATOM   2235  CA  LEU A 143       1.863  48.784  24.262  1.00  0.84           C  
ATOM   2236  C   LEU A 143       3.057  48.187  24.989  1.00  0.84           C  
ATOM   2237  O   LEU A 143       2.920  47.218  25.736  1.00  0.84           O  
ATOM   2238  CB  LEU A 143       1.853  48.250  22.836  1.00  0.84           C  
ATOM   2239  CG  LEU A 143       0.645  48.526  21.991  1.00  0.84           C  
ATOM   2240  CD1 LEU A 143       0.932  48.040  20.572  1.00  0.84           C  
ATOM   2241  CD2 LEU A 143      -0.535  47.813  22.573  1.00  0.84           C  
ATOM   2242  H   LEU A 143       2.086  50.738  23.412  1.00  0.84           H  
ATOM   2243  HA  LEU A 143       0.951  48.473  24.771  1.00  0.84           H  
ATOM   2244 1HB  LEU A 143       2.722  48.659  22.314  1.00  0.84           H  
ATOM   2245 2HB  LEU A 143       1.958  47.169  22.884  1.00  0.84           H  
ATOM   2246  HG  LEU A 143       0.448  49.598  21.959  1.00  0.84           H  
ATOM   2247 1HD1 LEU A 143       0.070  48.231  19.934  1.00  0.84           H  
ATOM   2248 2HD1 LEU A 143       1.788  48.563  20.186  1.00  0.84           H  
ATOM   2249 3HD1 LEU A 143       1.141  46.974  20.587  1.00  0.84           H  
ATOM   2250 1HD2 LEU A 143      -1.415  47.999  21.959  1.00  0.84           H  
ATOM   2251 2HD2 LEU A 143      -0.320  46.752  22.589  1.00  0.84           H  
ATOM   2252 3HD2 LEU A 143      -0.717  48.168  23.588  1.00  0.84           H  
ATOM   2253  N   ALA A 144       4.238  48.796  24.810  1.00  0.82           N  
ATOM   2254  CA  ALA A 144       5.440  48.294  25.464  1.00  0.82           C  
ATOM   2255  C   ALA A 144       5.295  48.307  26.978  1.00  0.82           C  
ATOM   2256  O   ALA A 144       5.672  47.345  27.653  1.00  0.82           O  
ATOM   2257  CB  ALA A 144       6.634  49.149  25.088  1.00  0.82           C  
ATOM   2258  H   ALA A 144       4.317  49.595  24.178  1.00  0.82           H  
ATOM   2259  HA  ALA A 144       5.602  47.267  25.136  1.00  0.82           H  
ATOM   2260 1HB  ALA A 144       7.529  48.752  25.562  1.00  0.82           H  
ATOM   2261 2HB  ALA A 144       6.763  49.141  24.009  1.00  0.82           H  
ATOM   2262 3HB  ALA A 144       6.473  50.166  25.422  1.00  0.82           H  
ATOM   2263  N   TYR A 145       4.691  49.378  27.508  1.00  0.79           N  
ATOM   2264  CA  TYR A 145       4.532  49.508  28.950  1.00  0.79           C  
ATOM   2265  C   TYR A 145       3.397  48.632  29.457  1.00  0.79           C  
ATOM   2266  O   TYR A 145       3.492  48.044  30.538  1.00  0.79           O  
ATOM   2267  CB  TYR A 145       4.334  50.971  29.350  1.00  0.79           C  
ATOM   2268  CG  TYR A 145       5.601  51.796  29.164  1.00  0.79           C  
ATOM   2269  CD1 TYR A 145       5.633  52.865  28.282  1.00  0.79           C  
ATOM   2270  CD2 TYR A 145       6.746  51.449  29.861  1.00  0.79           C  
ATOM   2271  CE1 TYR A 145       6.802  53.584  28.107  1.00  0.79           C  
ATOM   2272  CE2 TYR A 145       7.911  52.166  29.685  1.00  0.79           C  
ATOM   2273  CZ  TYR A 145       7.939  53.230  28.810  1.00  0.79           C  
ATOM   2274  OH  TYR A 145       9.098  53.946  28.631  1.00  0.79           O  
ATOM   2275  H   TYR A 145       4.395  50.138  26.893  1.00  0.79           H  
ATOM   2276  HA  TYR A 145       5.448  49.160  29.425  1.00  0.79           H  
ATOM   2277 1HB  TYR A 145       3.542  51.411  28.735  1.00  0.79           H  
ATOM   2278 2HB  TYR A 145       4.027  51.034  30.392  1.00  0.79           H  
ATOM   2279  HD1 TYR A 145       4.736  53.141  27.729  1.00  0.79           H  
ATOM   2280  HD2 TYR A 145       6.727  50.605  30.548  1.00  0.79           H  
ATOM   2281  HE1 TYR A 145       6.828  54.423  27.421  1.00  0.79           H  
ATOM   2282  HE2 TYR A 145       8.811  51.887  30.238  1.00  0.79           H  
ATOM   2283  HH  TYR A 145       9.788  53.590  29.200  1.00  0.79           H  
ATOM   2284  N   PHE A 146       2.331  48.489  28.666  1.00  0.77           N  
ATOM   2285  CA  PHE A 146       1.255  47.600  29.070  1.00  0.77           C  
ATOM   2286  C   PHE A 146       1.816  46.205  29.262  1.00  0.77           C  
ATOM   2287  O   PHE A 146       1.614  45.566  30.303  1.00  0.77           O  
ATOM   2288  CB  PHE A 146       0.147  47.534  28.019  1.00  0.77           C  
ATOM   2289  CG  PHE A 146      -0.894  46.493  28.353  1.00  0.77           C  
ATOM   2290  CD1 PHE A 146      -1.893  46.742  29.274  1.00  0.77           C  
ATOM   2291  CD2 PHE A 146      -0.847  45.243  27.757  1.00  0.77           C  
ATOM   2292  CE1 PHE A 146      -2.815  45.768  29.581  1.00  0.77           C  
ATOM   2293  CE2 PHE A 146      -1.766  44.273  28.062  1.00  0.77           C  
ATOM   2294  CZ  PHE A 146      -2.751  44.538  28.975  1.00  0.77           C  
ATOM   2295  H   PHE A 146       2.255  49.008  27.791  1.00  0.77           H  
ATOM   2296  HA  PHE A 146       0.839  47.949  30.015  1.00  0.77           H  
ATOM   2297 1HB  PHE A 146      -0.338  48.505  27.927  1.00  0.77           H  
ATOM   2298 2HB  PHE A 146       0.579  47.289  27.049  1.00  0.77           H  
ATOM   2299  HD1 PHE A 146      -1.942  47.715  29.759  1.00  0.77           H  
ATOM   2300  HD2 PHE A 146      -0.067  45.035  27.038  1.00  0.77           H  
ATOM   2301  HE1 PHE A 146      -3.593  45.973  30.309  1.00  0.77           H  
ATOM   2302  HE2 PHE A 146      -1.710  43.295  27.581  1.00  0.77           H  
ATOM   2303  HZ  PHE A 146      -3.476  43.780  29.223  1.00  0.77           H  
ATOM   2304  N   LEU A 147       2.536  45.736  28.246  1.00  0.75           N  
ATOM   2305  CA  LEU A 147       3.107  44.414  28.286  1.00  0.75           C  
ATOM   2306  C   LEU A 147       4.171  44.277  29.372  1.00  0.75           C  
ATOM   2307  O   LEU A 147       4.237  43.227  30.009  1.00  0.75           O  
ATOM   2308  CB  LEU A 147       3.614  44.042  26.901  1.00  0.75           C  
ATOM   2309  CG  LEU A 147       2.475  43.815  25.883  1.00  0.75           C  
ATOM   2310  CD1 LEU A 147       3.050  43.595  24.489  1.00  0.75           C  
ATOM   2311  CD2 LEU A 147       1.620  42.618  26.360  1.00  0.75           C  
ATOM   2312  H   LEU A 147       2.682  46.313  27.417  1.00  0.75           H  
ATOM   2313  HA  LEU A 147       2.308  43.720  28.523  1.00  0.75           H  
ATOM   2314 1HB  LEU A 147       4.228  44.866  26.534  1.00  0.75           H  
ATOM   2315 2HB  LEU A 147       4.214  43.138  26.966  1.00  0.75           H  
ATOM   2316  HG  LEU A 147       1.858  44.711  25.839  1.00  0.75           H  
ATOM   2317 1HD1 LEU A 147       2.242  43.461  23.773  1.00  0.75           H  
ATOM   2318 2HD1 LEU A 147       3.634  44.466  24.220  1.00  0.75           H  
ATOM   2319 3HD1 LEU A 147       3.691  42.714  24.491  1.00  0.75           H  
ATOM   2320 1HD2 LEU A 147       0.803  42.463  25.680  1.00  0.75           H  
ATOM   2321 2HD2 LEU A 147       2.235  41.717  26.400  1.00  0.75           H  
ATOM   2322 3HD2 LEU A 147       1.219  42.823  27.352  1.00  0.75           H  
ATOM   2323  N   GLN A 148       4.979  45.317  29.636  1.00  0.74           N  
ATOM   2324  CA  GLN A 148       5.946  45.219  30.732  1.00  0.74           C  
ATOM   2325  C   GLN A 148       5.226  44.916  32.036  1.00  0.74           C  
ATOM   2326  O   GLN A 148       5.602  44.001  32.777  1.00  0.74           O  
ATOM   2327  CB  GLN A 148       6.702  46.538  30.950  1.00  0.74           C  
ATOM   2328  CG  GLN A 148       7.677  46.507  32.157  1.00  0.74           C  
ATOM   2329  CD  GLN A 148       8.240  47.892  32.518  1.00  0.74           C  
ATOM   2330  OE1 GLN A 148       8.092  48.859  31.761  1.00  0.74           O  
ATOM   2331  NE2 GLN A 148       8.862  48.005  33.687  1.00  0.74           N  
ATOM   2332  H   GLN A 148       4.945  46.162  29.067  1.00  0.74           H  
ATOM   2333  HA  GLN A 148       6.647  44.416  30.519  1.00  0.74           H  
ATOM   2334 1HB  GLN A 148       7.259  46.790  30.049  1.00  0.74           H  
ATOM   2335 2HB  GLN A 148       5.984  47.340  31.122  1.00  0.74           H  
ATOM   2336 1HG  GLN A 148       7.149  46.121  33.032  1.00  0.74           H  
ATOM   2337 2HG  GLN A 148       8.515  45.854  31.915  1.00  0.74           H  
ATOM   2338 1HE2 GLN A 148       9.229  48.886  33.989  1.00  0.74           H  
ATOM   2339 2HE2 GLN A 148       8.967  47.198  34.321  1.00  0.74           H  
ATOM   2340  N   ASN A 149       4.174  45.683  32.312  1.00  0.73           N  
ATOM   2341  CA  ASN A 149       3.432  45.515  33.544  1.00  0.73           C  
ATOM   2342  C   ASN A 149       2.761  44.153  33.620  1.00  0.73           C  
ATOM   2343  O   ASN A 149       2.761  43.519  34.678  1.00  0.73           O  
ATOM   2344  CB  ASN A 149       2.418  46.626  33.681  1.00  0.73           C  
ATOM   2345  CG  ASN A 149       3.063  47.941  34.025  1.00  0.73           C  
ATOM   2346  OD1 ASN A 149       4.188  47.988  34.541  1.00  0.73           O  
ATOM   2347  ND2 ASN A 149       2.373  49.017  33.750  1.00  0.73           N  
ATOM   2348  H   ASN A 149       3.894  46.417  31.655  1.00  0.73           H  
ATOM   2349  HA  ASN A 149       4.134  45.578  34.377  1.00  0.73           H  
ATOM   2350 1HB  ASN A 149       1.882  46.737  32.734  1.00  0.73           H  
ATOM   2351 2HB  ASN A 149       1.687  46.367  34.447  1.00  0.73           H  
ATOM   2352 1HD2 ASN A 149       2.752  49.920  33.956  1.00  0.73           H  
ATOM   2353 2HD2 ASN A 149       1.471  48.936  33.330  1.00  0.73           H  
ATOM   2354  N   ARG A 150       2.265  43.665  32.482  1.00  0.72           N  
ATOM   2355  CA  ARG A 150       1.592  42.377  32.462  1.00  0.72           C  
ATOM   2356  C   ARG A 150       2.612  41.265  32.694  1.00  0.72           C  
ATOM   2357  O   ARG A 150       2.339  40.319  33.429  1.00  0.72           O  
ATOM   2358  CB  ARG A 150       0.857  42.176  31.151  1.00  0.72           C  
ATOM   2359  CG  ARG A 150      -0.020  40.950  31.095  1.00  0.72           C  
ATOM   2360  CD  ARG A 150      -1.104  41.008  32.133  1.00  0.72           C  
ATOM   2361  NE  ARG A 150      -2.037  39.895  32.021  1.00  0.72           N  
ATOM   2362  CZ  ARG A 150      -2.765  39.386  33.044  1.00  0.72           C  
ATOM   2363  NH1 ARG A 150      -2.658  39.872  34.270  1.00  0.72           N  
ATOM   2364  NH2 ARG A 150      -3.603  38.389  32.816  1.00  0.72           N  
ATOM   2365  H   ARG A 150       2.294  44.232  31.633  1.00  0.72           H  
ATOM   2366  HA  ARG A 150       0.859  42.356  33.271  1.00  0.72           H  
ATOM   2367 1HB  ARG A 150       0.237  43.050  30.942  1.00  0.72           H  
ATOM   2368 2HB  ARG A 150       1.585  42.097  30.342  1.00  0.72           H  
ATOM   2369 1HG  ARG A 150      -0.478  40.886  30.116  1.00  0.72           H  
ATOM   2370 2HG  ARG A 150       0.572  40.063  31.282  1.00  0.72           H  
ATOM   2371 1HD  ARG A 150      -0.659  40.980  33.131  1.00  0.72           H  
ATOM   2372 2HD  ARG A 150      -1.666  41.934  32.018  1.00  0.72           H  
ATOM   2373  HE  ARG A 150      -2.168  39.478  31.097  1.00  0.72           H  
ATOM   2374 1HH1 ARG A 150      -2.030  40.663  34.489  1.00  0.72           H  
ATOM   2375 2HH1 ARG A 150      -3.211  39.479  35.013  1.00  0.72           H  
ATOM   2376 1HH2 ARG A 150      -3.717  38.021  31.858  1.00  0.72           H  
ATOM   2377 2HH2 ARG A 150      -4.145  38.002  33.569  1.00  0.72           H  
ATOM   2378  N   MET A 151       3.799  41.397  32.092  1.00  0.72           N  
ATOM   2379  CA  MET A 151       4.885  40.436  32.254  1.00  0.72           C  
ATOM   2380  C   MET A 151       5.183  40.303  33.737  1.00  0.72           C  
ATOM   2381  O   MET A 151       5.325  39.196  34.253  1.00  0.72           O  
ATOM   2382  CB  MET A 151       6.112  40.915  31.471  1.00  0.72           C  
ATOM   2383  CG  MET A 151       7.362  40.058  31.478  1.00  0.72           C  
ATOM   2384  SD  MET A 151       8.706  40.863  30.603  1.00  0.72           S  
ATOM   2385  CE  MET A 151       9.078  42.142  31.754  1.00  0.72           C  
ATOM   2386  H   MET A 151       3.958  42.197  31.485  1.00  0.72           H  
ATOM   2387  HA  MET A 151       4.570  39.468  31.888  1.00  0.72           H  
ATOM   2388 1HB  MET A 151       5.825  41.066  30.431  1.00  0.72           H  
ATOM   2389 2HB  MET A 151       6.408  41.883  31.851  1.00  0.72           H  
ATOM   2390 1HG  MET A 151       7.679  39.848  32.505  1.00  0.72           H  
ATOM   2391 2HG  MET A 151       7.161  39.136  30.967  1.00  0.72           H  
ATOM   2392 1HE  MET A 151       9.862  42.759  31.352  1.00  0.72           H  
ATOM   2393 2HE  MET A 151       8.186  42.757  31.921  1.00  0.72           H  
ATOM   2394 3HE  MET A 151       9.392  41.694  32.695  1.00  0.72           H  
ATOM   2395  N   SER A 152       5.248  41.433  34.438  1.00  0.71           N  
ATOM   2396  CA  SER A 152       5.493  41.391  35.871  1.00  0.71           C  
ATOM   2397  C   SER A 152       4.372  40.646  36.610  1.00  0.71           C  
ATOM   2398  O   SER A 152       4.637  39.730  37.394  1.00  0.71           O  
ATOM   2399  CB  SER A 152       5.663  42.797  36.403  1.00  0.71           C  
ATOM   2400  OG  SER A 152       5.898  42.803  37.793  1.00  0.71           O  
ATOM   2401  H   SER A 152       5.147  42.332  33.960  1.00  0.71           H  
ATOM   2402  HA  SER A 152       6.417  40.848  36.043  1.00  0.71           H  
ATOM   2403 1HB  SER A 152       6.502  43.270  35.888  1.00  0.71           H  
ATOM   2404 2HB  SER A 152       4.778  43.383  36.181  1.00  0.71           H  
ATOM   2405  HG  SER A 152       6.121  43.712  38.011  1.00  0.71           H  
ATOM   2406  N   GLU A 153       3.111  40.974  36.308  1.00  0.71           N  
ATOM   2407  CA  GLU A 153       1.973  40.328  36.975  1.00  0.71           C  
ATOM   2408  C   GLU A 153       1.913  38.810  36.740  1.00  0.71           C  
ATOM   2409  O   GLU A 153       1.532  38.049  37.634  1.00  0.71           O  
ATOM   2410  CB  GLU A 153       0.656  40.936  36.475  1.00  0.71           C  
ATOM   2411  CG  GLU A 153       0.393  42.370  36.918  1.00  0.71           C  
ATOM   2412  CD  GLU A 153      -0.850  42.979  36.285  1.00  0.71           C  
ATOM   2413  OE1 GLU A 153      -1.451  42.356  35.425  1.00  0.71           O  
ATOM   2414  OE2 GLU A 153      -1.202  44.070  36.669  1.00  0.71           O  
ATOM   2415  H   GLU A 153       2.945  41.726  35.636  1.00  0.71           H  
ATOM   2416  HA  GLU A 153       2.064  40.504  38.045  1.00  0.71           H  
ATOM   2417 1HB  GLU A 153       0.645  40.921  35.387  1.00  0.71           H  
ATOM   2418 2HB  GLU A 153      -0.177  40.322  36.814  1.00  0.71           H  
ATOM   2419 1HG  GLU A 153       0.280  42.386  38.000  1.00  0.71           H  
ATOM   2420 2HG  GLU A 153       1.259  42.977  36.666  1.00  0.71           H  
ATOM   2421  N   VAL A 154       2.272  38.390  35.531  1.00  0.70           N  
ATOM   2422  CA  VAL A 154       2.238  37.000  35.100  1.00  0.70           C  
ATOM   2423  C   VAL A 154       3.463  36.160  35.479  1.00  0.70           C  
ATOM   2424  O   VAL A 154       3.317  34.997  35.871  1.00  0.70           O  
ATOM   2425  CB  VAL A 154       1.998  36.958  33.585  1.00  0.70           C  
ATOM   2426  CG1 VAL A 154       2.105  35.549  33.045  1.00  0.70           C  
ATOM   2427  CG2 VAL A 154       0.598  37.527  33.317  1.00  0.70           C  
ATOM   2428  H   VAL A 154       2.551  39.095  34.851  1.00  0.70           H  
ATOM   2429  HA  VAL A 154       1.370  36.541  35.570  1.00  0.70           H  
ATOM   2430  HB  VAL A 154       2.757  37.567  33.085  1.00  0.70           H  
ATOM   2431 1HG1 VAL A 154       1.934  35.571  31.973  1.00  0.70           H  
ATOM   2432 2HG1 VAL A 154       3.099  35.162  33.247  1.00  0.70           H  
ATOM   2433 3HG1 VAL A 154       1.361  34.915  33.520  1.00  0.70           H  
ATOM   2434 1HG2 VAL A 154       0.386  37.529  32.268  1.00  0.70           H  
ATOM   2435 2HG2 VAL A 154      -0.142  36.912  33.822  1.00  0.70           H  
ATOM   2436 3HG2 VAL A 154       0.542  38.545  33.697  1.00  0.70           H  
ATOM   2437  N   PHE A 155       4.669  36.716  35.342  1.00  0.69           N  
ATOM   2438  CA  PHE A 155       5.869  35.929  35.580  1.00  0.69           C  
ATOM   2439  C   PHE A 155       6.630  36.262  36.870  1.00  0.69           C  
ATOM   2440  O   PHE A 155       7.443  35.458  37.316  1.00  0.69           O  
ATOM   2441  CB  PHE A 155       6.849  36.124  34.427  1.00  0.69           C  
ATOM   2442  CG  PHE A 155       6.313  35.765  33.070  1.00  0.69           C  
ATOM   2443  CD1 PHE A 155       6.149  36.743  32.154  1.00  0.69           C  
ATOM   2444  CD2 PHE A 155       5.966  34.492  32.726  1.00  0.69           C  
ATOM   2445  CE1 PHE A 155       5.665  36.492  30.898  1.00  0.69           C  
ATOM   2446  CE2 PHE A 155       5.461  34.215  31.477  1.00  0.69           C  
ATOM   2447  CZ  PHE A 155       5.309  35.231  30.554  1.00  0.69           C  
ATOM   2448  H   PHE A 155       4.759  37.677  35.029  1.00  0.69           H  
ATOM   2449  HA  PHE A 155       5.578  34.883  35.614  1.00  0.69           H  
ATOM   2450 1HB  PHE A 155       7.157  37.172  34.398  1.00  0.69           H  
ATOM   2451 2HB  PHE A 155       7.747  35.534  34.605  1.00  0.69           H  
ATOM   2452  HD1 PHE A 155       6.423  37.733  32.454  1.00  0.69           H  
ATOM   2453  HD2 PHE A 155       6.085  33.713  33.445  1.00  0.69           H  
ATOM   2454  HE1 PHE A 155       5.563  37.301  30.183  1.00  0.69           H  
ATOM   2455  HE2 PHE A 155       5.191  33.201  31.220  1.00  0.69           H  
ATOM   2456  HZ  PHE A 155       4.914  35.022  29.560  1.00  0.69           H  
ATOM   2457  N   GLY A 156       6.400  37.432  37.484  1.00  0.68           N  
ATOM   2458  CA  GLY A 156       7.192  37.827  38.652  1.00  0.68           C  
ATOM   2459  C   GLY A 156       8.510  38.502  38.252  1.00  0.68           C  
ATOM   2460  O   GLY A 156       9.400  38.698  39.088  1.00  0.68           O  
ATOM   2461  H   GLY A 156       5.693  38.091  37.159  1.00  0.68           H  
ATOM   2462 1HA  GLY A 156       6.602  38.516  39.258  1.00  0.68           H  
ATOM   2463 2HA  GLY A 156       7.397  36.952  39.266  1.00  0.68           H  
ATOM   2464  N   VAL A 157       8.624  38.834  36.964  1.00  0.68           N  
ATOM   2465  CA  VAL A 157       9.808  39.459  36.374  1.00  0.68           C  
ATOM   2466  C   VAL A 157       9.509  40.849  35.824  1.00  0.68           C  
ATOM   2467  O   VAL A 157       8.586  41.007  35.030  1.00  0.68           O  
ATOM   2468  CB  VAL A 157      10.318  38.594  35.223  1.00  0.68           C  
ATOM   2469  CG1 VAL A 157      11.480  39.248  34.594  1.00  0.68           C  
ATOM   2470  CG2 VAL A 157      10.664  37.246  35.724  1.00  0.68           C  
ATOM   2471  H   VAL A 157       7.838  38.631  36.366  1.00  0.68           H  
ATOM   2472  HA  VAL A 157      10.582  39.542  37.140  1.00  0.68           H  
ATOM   2473  HB  VAL A 157       9.539  38.502  34.472  1.00  0.68           H  
ATOM   2474 1HG1 VAL A 157      11.860  38.650  33.770  1.00  0.68           H  
ATOM   2475 2HG1 VAL A 157      11.170  40.212  34.228  1.00  0.68           H  
ATOM   2476 3HG1 VAL A 157      12.236  39.365  35.344  1.00  0.68           H  
ATOM   2477 1HG2 VAL A 157      11.012  36.636  34.896  1.00  0.68           H  
ATOM   2478 2HG2 VAL A 157      11.445  37.324  36.478  1.00  0.68           H  
ATOM   2479 3HG2 VAL A 157       9.782  36.781  36.163  1.00  0.68           H  
ATOM   2480  N   ASP A 158      10.302  41.848  36.219  1.00  0.68           N  
ATOM   2481  CA  ASP A 158      10.071  43.219  35.773  1.00  0.68           C  
ATOM   2482  C   ASP A 158      11.286  43.792  35.026  1.00  0.68           C  
ATOM   2483  O   ASP A 158      12.226  44.288  35.651  1.00  0.68           O  
ATOM   2484  CB  ASP A 158       9.746  44.094  37.002  1.00  0.68           C  
ATOM   2485  CG  ASP A 158       9.332  45.525  36.659  1.00  0.68           C  
ATOM   2486  OD1 ASP A 158       9.439  45.878  35.512  1.00  0.68           O  
ATOM   2487  OD2 ASP A 158       8.901  46.238  37.537  1.00  0.68           O  
ATOM   2488  H   ASP A 158      11.072  41.648  36.856  1.00  0.68           H  
ATOM   2489  HA  ASP A 158       9.217  43.228  35.093  1.00  0.68           H  
ATOM   2490 1HB  ASP A 158       8.944  43.625  37.577  1.00  0.68           H  
ATOM   2491 2HB  ASP A 158      10.619  44.136  37.643  1.00  0.68           H  
ATOM   2492  N   ILE A 159      11.250  43.729  33.693  1.00  0.69           N  
ATOM   2493  CA  ILE A 159      12.353  44.209  32.860  1.00  0.69           C  
ATOM   2494  C   ILE A 159      11.850  45.375  32.027  1.00  0.69           C  
ATOM   2495  O   ILE A 159      10.914  45.222  31.237  1.00  0.69           O  
ATOM   2496  CB  ILE A 159      12.847  43.133  31.879  1.00  0.69           C  
ATOM   2497  CG1 ILE A 159      13.282  41.898  32.604  1.00  0.69           C  
ATOM   2498  CG2 ILE A 159      14.057  43.676  31.097  1.00  0.69           C  
ATOM   2499  CD1 ILE A 159      13.490  40.703  31.680  1.00  0.69           C  
ATOM   2500  H   ILE A 159      10.431  43.334  33.256  1.00  0.69           H  
ATOM   2501  HA  ILE A 159      13.170  44.555  33.489  1.00  0.69           H  
ATOM   2502  HB  ILE A 159      12.066  42.878  31.184  1.00  0.69           H  
ATOM   2503 1HG1 ILE A 159      14.211  42.113  33.120  1.00  0.69           H  
ATOM   2504 2HG1 ILE A 159      12.546  41.655  33.337  1.00  0.69           H  
ATOM   2505 1HG2 ILE A 159      14.405  42.927  30.386  1.00  0.69           H  
ATOM   2506 2HG2 ILE A 159      13.779  44.572  30.573  1.00  0.69           H  
ATOM   2507 3HG2 ILE A 159      14.851  43.914  31.753  1.00  0.69           H  
ATOM   2508 1HD1 ILE A 159      13.807  39.837  32.263  1.00  0.69           H  
ATOM   2509 2HD1 ILE A 159      12.550  40.468  31.168  1.00  0.69           H  
ATOM   2510 3HD1 ILE A 159      14.250  40.940  30.943  1.00  0.69           H  
ATOM   2511  N   HIS A 160      12.468  46.526  32.178  1.00  0.70           N  
ATOM   2512  CA  HIS A 160      12.006  47.695  31.447  1.00  0.70           C  
ATOM   2513  C   HIS A 160      12.329  47.653  29.947  1.00  0.70           C  
ATOM   2514  O   HIS A 160      13.390  47.165  29.546  1.00  0.70           O  
ATOM   2515  CB  HIS A 160      12.648  48.946  32.045  1.00  0.70           C  
ATOM   2516  CG  HIS A 160      12.132  49.312  33.388  1.00  0.70           C  
ATOM   2517  ND1 HIS A 160      12.439  48.594  34.519  1.00  0.70           N  
ATOM   2518  CD2 HIS A 160      11.348  50.338  33.790  1.00  0.70           C  
ATOM   2519  CE1 HIS A 160      11.857  49.148  35.565  1.00  0.70           C  
ATOM   2520  NE2 HIS A 160      11.184  50.217  35.152  1.00  0.70           N  
ATOM   2521  H   HIS A 160      13.233  46.602  32.855  1.00  0.70           H  
ATOM   2522  HA  HIS A 160      10.938  47.760  31.589  1.00  0.70           H  
ATOM   2523 1HB  HIS A 160      13.715  48.775  32.132  1.00  0.70           H  
ATOM   2524 2HB  HIS A 160      12.508  49.792  31.371  1.00  0.70           H  
ATOM   2525  HD1 HIS A 160      13.026  47.761  34.556  1.00  0.70           H  
ATOM   2526  HD2 HIS A 160      10.877  51.163  33.249  1.00  0.70           H  
ATOM   2527  HE1 HIS A 160      11.977  48.710  36.557  1.00  0.70           H  
ATOM   2528  N   PRO A 161      11.457  48.186  29.077  1.00  0.71           N  
ATOM   2529  CA  PRO A 161      11.716  48.353  27.672  1.00  0.71           C  
ATOM   2530  C   PRO A 161      12.788  49.396  27.690  1.00  0.71           C  
ATOM   2531  O   PRO A 161      12.827  50.162  28.647  1.00  0.71           O  
ATOM   2532  CB  PRO A 161      10.385  48.833  27.114  1.00  0.71           C  
ATOM   2533  CG  PRO A 161       9.694  49.482  28.274  1.00  0.71           C  
ATOM   2534  CD  PRO A 161      10.151  48.696  29.502  1.00  0.71           C  
ATOM   2535  HA  PRO A 161      12.058  47.413  27.217  1.00  0.71           H  
ATOM   2536 1HB  PRO A 161      10.579  49.537  26.309  1.00  0.71           H  
ATOM   2537 2HB  PRO A 161       9.827  47.990  26.677  1.00  0.71           H  
ATOM   2538 1HG  PRO A 161       9.979  50.543  28.317  1.00  0.71           H  
ATOM   2539 2HG  PRO A 161       8.598  49.453  28.131  1.00  0.71           H  
ATOM   2540 1HD  PRO A 161      10.237  49.402  30.338  1.00  0.71           H  
ATOM   2541 2HD  PRO A 161       9.464  47.863  29.713  1.00  0.71           H  
ATOM   2542  N   ALA A 162      13.642  49.436  26.675  1.00  0.72           N  
ATOM   2543  CA  ALA A 162      14.804  50.325  26.589  1.00  0.72           C  
ATOM   2544  C   ALA A 162      16.020  49.642  27.218  1.00  0.72           C  
ATOM   2545  O   ALA A 162      17.160  49.998  26.893  1.00  0.72           O  
ATOM   2546  CB  ALA A 162      14.618  51.676  27.280  1.00  0.72           C  
ATOM   2547  H   ALA A 162      13.571  48.777  25.892  1.00  0.72           H  
ATOM   2548  HA  ALA A 162      14.987  50.518  25.538  1.00  0.72           H  
ATOM   2549 1HB  ALA A 162      15.515  52.269  27.120  1.00  0.72           H  
ATOM   2550 2HB  ALA A 162      13.773  52.186  26.867  1.00  0.72           H  
ATOM   2551 3HB  ALA A 162      14.494  51.587  28.345  1.00  0.72           H  
ATOM   2552  N   ALA A 163      15.800  48.618  28.067  1.00  0.72           N  
ATOM   2553  CA  ALA A 163      16.932  47.840  28.539  1.00  0.72           C  
ATOM   2554  C   ALA A 163      17.461  47.126  27.311  1.00  0.72           C  
ATOM   2555  O   ALA A 163      16.674  46.726  26.452  1.00  0.72           O  
ATOM   2556  CB  ALA A 163      16.542  46.861  29.648  1.00  0.72           C  
ATOM   2557  H   ALA A 163      14.866  48.350  28.375  1.00  0.72           H  
ATOM   2558  HA  ALA A 163      17.701  48.518  28.916  1.00  0.72           H  
ATOM   2559 1HB  ALA A 163      17.425  46.297  29.952  1.00  0.72           H  
ATOM   2560 2HB  ALA A 163      16.152  47.418  30.501  1.00  0.72           H  
ATOM   2561 3HB  ALA A 163      15.781  46.179  29.286  1.00  0.72           H  
ATOM   2562  N   ARG A 164      18.762  46.962  27.193  1.00  0.72           N  
ATOM   2563  CA  ARG A 164      19.287  46.239  26.036  1.00  0.72           C  
ATOM   2564  C   ARG A 164      19.741  44.846  26.397  1.00  0.72           C  
ATOM   2565  O   ARG A 164      20.773  44.693  27.040  1.00  0.72           O  
ATOM   2566  CB  ARG A 164      20.422  46.991  25.370  1.00  0.72           C  
ATOM   2567  CG  ARG A 164      20.024  47.954  24.232  1.00  0.72           C  
ATOM   2568  CD  ARG A 164      19.281  49.169  24.680  1.00  0.72           C  
ATOM   2569  NE  ARG A 164      19.142  50.137  23.575  1.00  0.72           N  
ATOM   2570  CZ  ARG A 164      18.440  51.301  23.607  1.00  0.72           C  
ATOM   2571  NH1 ARG A 164      17.779  51.674  24.683  1.00  0.72           N  
ATOM   2572  NH2 ARG A 164      18.423  52.076  22.532  1.00  0.72           N  
ATOM   2573  H   ARG A 164      19.373  47.302  27.938  1.00  0.72           H  
ATOM   2574  HA  ARG A 164      18.490  46.148  25.298  1.00  0.72           H  
ATOM   2575 1HB  ARG A 164      20.935  47.578  26.112  1.00  0.72           H  
ATOM   2576 2HB  ARG A 164      21.138  46.275  24.966  1.00  0.72           H  
ATOM   2577 1HG  ARG A 164      20.923  48.283  23.713  1.00  0.72           H  
ATOM   2578 2HG  ARG A 164      19.380  47.420  23.533  1.00  0.72           H  
ATOM   2579 1HD  ARG A 164      18.289  48.869  24.991  1.00  0.72           H  
ATOM   2580 2HD  ARG A 164      19.795  49.653  25.510  1.00  0.72           H  
ATOM   2581  HE  ARG A 164      19.627  49.919  22.717  1.00  0.72           H  
ATOM   2582 1HH1 ARG A 164      17.767  51.080  25.529  1.00  0.72           H  
ATOM   2583 2HH1 ARG A 164      17.272  52.543  24.686  1.00  0.72           H  
ATOM   2584 1HH2 ARG A 164      18.930  51.800  21.701  1.00  0.72           H  
ATOM   2585 2HH2 ARG A 164      17.910  52.944  22.543  1.00  0.72           H  
ATOM   2586  N   LEU A 165      18.974  43.841  25.996  1.00  0.71           N  
ATOM   2587  CA  LEU A 165      19.304  42.451  26.306  1.00  0.71           C  
ATOM   2588  C   LEU A 165      19.844  41.713  25.083  1.00  0.71           C  
ATOM   2589  O   LEU A 165      19.224  41.727  24.015  1.00  0.71           O  
ATOM   2590  CB  LEU A 165      18.068  41.709  26.851  1.00  0.71           C  
ATOM   2591  CG  LEU A 165      17.790  41.830  28.370  1.00  0.71           C  
ATOM   2592  CD1 LEU A 165      17.524  43.277  28.778  1.00  0.71           C  
ATOM   2593  CD2 LEU A 165      16.589  40.946  28.737  1.00  0.71           C  
ATOM   2594  H   LEU A 165      18.134  44.046  25.472  1.00  0.71           H  
ATOM   2595  HA  LEU A 165      20.081  42.439  27.067  1.00  0.71           H  
ATOM   2596 1HB  LEU A 165      17.187  42.091  26.334  1.00  0.71           H  
ATOM   2597 2HB  LEU A 165      18.165  40.655  26.604  1.00  0.71           H  
ATOM   2598  HG  LEU A 165      18.647  41.505  28.887  1.00  0.71           H  
ATOM   2599 1HD1 LEU A 165      17.346  43.322  29.853  1.00  0.71           H  
ATOM   2600 2HD1 LEU A 165      18.376  43.889  28.541  1.00  0.71           H  
ATOM   2601 3HD1 LEU A 165      16.658  43.650  28.259  1.00  0.71           H  
ATOM   2602 1HD2 LEU A 165      16.409  41.008  29.809  1.00  0.71           H  
ATOM   2603 2HD2 LEU A 165      15.704  41.288  28.200  1.00  0.71           H  
ATOM   2604 3HD2 LEU A 165      16.797  39.913  28.465  1.00  0.71           H  
ATOM   2605  N   GLY A 166      20.973  41.039  25.271  1.00  0.70           N  
ATOM   2606  CA  GLY A 166      21.633  40.227  24.256  1.00  0.70           C  
ATOM   2607  C   GLY A 166      20.958  38.872  24.183  1.00  0.70           C  
ATOM   2608  O   GLY A 166      19.763  38.778  24.477  1.00  0.70           O  
ATOM   2609  H   GLY A 166      21.452  41.136  26.163  1.00  0.70           H  
ATOM   2610 1HA  GLY A 166      21.592  40.726  23.289  1.00  0.70           H  
ATOM   2611 2HA  GLY A 166      22.684  40.103  24.523  1.00  0.70           H  
ATOM   2612  N   TYR A 167      21.694  37.837  23.784  1.00  0.69           N  
ATOM   2613  CA  TYR A 167      21.113  36.501  23.599  1.00  0.69           C  
ATOM   2614  C   TYR A 167      21.879  35.400  24.314  1.00  0.69           C  
ATOM   2615  O   TYR A 167      23.046  35.573  24.667  1.00  0.69           O  
ATOM   2616  CB  TYR A 167      21.007  36.162  22.117  1.00  0.69           C  
ATOM   2617  CG  TYR A 167      22.317  36.064  21.400  1.00  0.69           C  
ATOM   2618  CD1 TYR A 167      23.015  34.874  21.387  1.00  0.69           C  
ATOM   2619  CD2 TYR A 167      22.804  37.159  20.718  1.00  0.69           C  
ATOM   2620  CE1 TYR A 167      24.211  34.778  20.711  1.00  0.69           C  
ATOM   2621  CE2 TYR A 167      24.001  37.070  20.033  1.00  0.69           C  
ATOM   2622  CZ  TYR A 167      24.706  35.884  20.031  1.00  0.69           C  
ATOM   2623  OH  TYR A 167      25.900  35.792  19.351  1.00  0.69           O  
ATOM   2624  H   TYR A 167      22.675  38.002  23.574  1.00  0.69           H  
ATOM   2625  HA  TYR A 167      20.112  36.497  24.017  1.00  0.69           H  
ATOM   2626 1HB  TYR A 167      20.481  35.215  22.002  1.00  0.69           H  
ATOM   2627 2HB  TYR A 167      20.417  36.919  21.629  1.00  0.69           H  
ATOM   2628  HD1 TYR A 167      22.626  34.017  21.919  1.00  0.69           H  
ATOM   2629  HD2 TYR A 167      22.247  38.095  20.721  1.00  0.69           H  
ATOM   2630  HE1 TYR A 167      24.763  33.839  20.710  1.00  0.69           H  
ATOM   2631  HE2 TYR A 167      24.387  37.937  19.499  1.00  0.69           H  
ATOM   2632  HH  TYR A 167      26.093  36.633  18.931  1.00  0.69           H  
ATOM   2633  N   GLY A 168      21.219  34.254  24.504  1.00  0.69           N  
ATOM   2634  CA  GLY A 168      21.813  33.121  25.190  1.00  0.69           C  
ATOM   2635  C   GLY A 168      21.648  33.380  26.675  1.00  0.69           C  
ATOM   2636  O   GLY A 168      22.453  32.943  27.497  1.00  0.69           O  
ATOM   2637  H   GLY A 168      20.239  34.172  24.235  1.00  0.69           H  
ATOM   2638 1HA  GLY A 168      21.295  32.206  24.905  1.00  0.69           H  
ATOM   2639 2HA  GLY A 168      22.865  33.017  24.926  1.00  0.69           H  
ATOM   2640  N   LEU A 169      20.620  34.160  26.999  1.00  0.71           N  
ATOM   2641  CA  LEU A 169      20.363  34.549  28.369  1.00  0.71           C  
ATOM   2642  C   LEU A 169      19.558  33.487  29.080  1.00  0.71           C  
ATOM   2643  O   LEU A 169      18.654  32.871  28.510  1.00  0.71           O  
ATOM   2644  CB  LEU A 169      19.597  35.884  28.434  1.00  0.71           C  
ATOM   2645  CG  LEU A 169      20.280  37.119  27.835  1.00  0.71           C  
ATOM   2646  CD1 LEU A 169      19.324  38.302  27.901  1.00  0.71           C  
ATOM   2647  CD2 LEU A 169      21.536  37.413  28.597  1.00  0.71           C  
ATOM   2648  H   LEU A 169      19.964  34.416  26.254  1.00  0.71           H  
ATOM   2649  HA  LEU A 169      21.315  34.663  28.885  1.00  0.71           H  
ATOM   2650 1HB  LEU A 169      18.660  35.753  27.895  1.00  0.71           H  
ATOM   2651 2HB  LEU A 169      19.366  36.098  29.478  1.00  0.71           H  
ATOM   2652  HG  LEU A 169      20.525  36.934  26.787  1.00  0.71           H  
ATOM   2653 1HD1 LEU A 169      19.814  39.175  27.469  1.00  0.71           H  
ATOM   2654 2HD1 LEU A 169      18.420  38.072  27.332  1.00  0.71           H  
ATOM   2655 3HD1 LEU A 169      19.062  38.507  28.936  1.00  0.71           H  
ATOM   2656 1HD2 LEU A 169      22.018  38.290  28.179  1.00  0.71           H  
ATOM   2657 2HD2 LEU A 169      21.280  37.599  29.640  1.00  0.71           H  
ATOM   2658 3HD2 LEU A 169      22.204  36.561  28.529  1.00  0.71           H  
ATOM   2659  N   MET A 170      19.860  33.316  30.348  1.00  0.72           N  
ATOM   2660  CA  MET A 170      19.124  32.397  31.188  1.00  0.72           C  
ATOM   2661  C   MET A 170      18.705  33.078  32.473  1.00  0.72           C  
ATOM   2662  O   MET A 170      19.477  33.841  33.060  1.00  0.72           O  
ATOM   2663  CB  MET A 170      19.963  31.154  31.473  1.00  0.72           C  
ATOM   2664  CG  MET A 170      19.277  30.154  32.367  1.00  0.72           C  
ATOM   2665  SD  MET A 170      20.205  28.659  32.563  1.00  0.72           S  
ATOM   2666  CE  MET A 170      21.472  29.330  33.577  1.00  0.72           C  
ATOM   2667  H   MET A 170      20.652  33.837  30.733  1.00  0.72           H  
ATOM   2668  HA  MET A 170      18.217  32.092  30.666  1.00  0.72           H  
ATOM   2669 1HB  MET A 170      20.200  30.652  30.532  1.00  0.72           H  
ATOM   2670 2HB  MET A 170      20.907  31.443  31.940  1.00  0.72           H  
ATOM   2671 1HG  MET A 170      19.164  30.599  33.360  1.00  0.72           H  
ATOM   2672 2HG  MET A 170      18.294  29.916  32.014  1.00  0.72           H  
ATOM   2673 1HE  MET A 170      22.164  28.557  33.853  1.00  0.72           H  
ATOM   2674 2HE  MET A 170      21.984  30.115  33.037  1.00  0.72           H  
ATOM   2675 3HE  MET A 170      21.020  29.746  34.479  1.00  0.72           H  
ATOM   2676  N   LEU A 171      17.473  32.827  32.892  1.00  0.75           N  
ATOM   2677  CA  LEU A 171      16.985  33.397  34.134  1.00  0.75           C  
ATOM   2678  C   LEU A 171      16.341  32.258  34.943  1.00  0.75           C  
ATOM   2679  O   LEU A 171      15.280  31.738  34.580  1.00  0.75           O  
ATOM   2680  CB  LEU A 171      16.023  34.551  33.807  1.00  0.75           C  
ATOM   2681  CG  LEU A 171      15.421  35.308  34.982  1.00  0.75           C  
ATOM   2682  CD1 LEU A 171      16.525  35.973  35.775  1.00  0.75           C  
ATOM   2683  CD2 LEU A 171      14.413  36.352  34.447  1.00  0.75           C  
ATOM   2684  H   LEU A 171      16.880  32.209  32.359  1.00  0.75           H  
ATOM   2685  HA  LEU A 171      17.818  33.799  34.692  1.00  0.75           H  
ATOM   2686 1HB  LEU A 171      16.566  35.280  33.210  1.00  0.75           H  
ATOM   2687 2HB  LEU A 171      15.204  34.162  33.205  1.00  0.75           H  
ATOM   2688  HG  LEU A 171      14.950  34.621  35.641  1.00  0.75           H  
ATOM   2689 1HD1 LEU A 171      16.111  36.488  36.620  1.00  0.75           H  
ATOM   2690 2HD1 LEU A 171      17.211  35.218  36.128  1.00  0.75           H  
ATOM   2691 3HD1 LEU A 171      17.055  36.683  35.143  1.00  0.75           H  
ATOM   2692 1HD2 LEU A 171      13.974  36.894  35.279  1.00  0.75           H  
ATOM   2693 2HD2 LEU A 171      14.930  37.052  33.790  1.00  0.75           H  
ATOM   2694 3HD2 LEU A 171      13.624  35.855  33.888  1.00  0.75           H  
ATOM   2695  N   ASP A 172      17.033  31.849  36.008  1.00  0.77           N  
ATOM   2696  CA  ASP A 172      16.664  30.669  36.800  1.00  0.77           C  
ATOM   2697  C   ASP A 172      15.732  30.966  37.954  1.00  0.77           C  
ATOM   2698  O   ASP A 172      16.029  31.824  38.785  1.00  0.77           O  
ATOM   2699  CB  ASP A 172      17.904  29.957  37.340  1.00  0.77           C  
ATOM   2700  CG  ASP A 172      18.694  29.284  36.265  1.00  0.77           C  
ATOM   2701  OD1 ASP A 172      18.186  29.176  35.179  1.00  0.77           O  
ATOM   2702  OD2 ASP A 172      19.789  28.850  36.533  1.00  0.77           O  
ATOM   2703  H   ASP A 172      17.864  32.387  36.263  1.00  0.77           H  
ATOM   2704  HA  ASP A 172      16.153  29.971  36.137  1.00  0.77           H  
ATOM   2705 1HB  ASP A 172      18.547  30.678  37.841  1.00  0.77           H  
ATOM   2706 2HB  ASP A 172      17.604  29.212  38.078  1.00  0.77           H  
ATOM   2707  N   HIS A 173      14.604  30.248  38.017  1.00  0.79           N  
ATOM   2708  CA  HIS A 173      13.629  30.480  39.081  1.00  0.79           C  
ATOM   2709  C   HIS A 173      13.289  31.957  39.045  1.00  0.79           C  
ATOM   2710  O   HIS A 173      13.420  32.681  40.024  1.00  0.79           O  
ATOM   2711  CB  HIS A 173      14.194  30.064  40.447  1.00  0.79           C  
ATOM   2712  CG  HIS A 173      14.648  28.649  40.497  1.00  0.79           C  
ATOM   2713  ND1 HIS A 173      13.781  27.580  40.421  1.00  0.79           N  
ATOM   2714  CD2 HIS A 173      15.889  28.123  40.613  1.00  0.79           C  
ATOM   2715  CE1 HIS A 173      14.470  26.454  40.490  1.00  0.79           C  
ATOM   2716  NE2 HIS A 173      15.752  26.757  40.606  1.00  0.79           N  
ATOM   2717  H   HIS A 173      14.422  29.551  37.309  1.00  0.79           H  
ATOM   2718  HA  HIS A 173      12.717  29.915  38.894  1.00  0.79           H  
ATOM   2719 1HB  HIS A 173      15.039  30.674  40.709  1.00  0.79           H  
ATOM   2720 2HB  HIS A 173      13.435  30.213  41.215  1.00  0.79           H  
ATOM   2721  HD2 HIS A 173      16.822  28.683  40.695  1.00  0.79           H  
ATOM   2722  HE1 HIS A 173      14.054  25.448  40.456  1.00  0.79           H  
ATOM   2723  HE2 HIS A 173      16.511  26.094  40.678  1.00  0.79           H  
ATOM   2724  N   ALA A 174      12.831  32.402  37.889  1.00  0.79           N  
ATOM   2725  CA  ALA A 174      12.664  33.815  37.591  1.00  0.79           C  
ATOM   2726  C   ALA A 174      11.579  34.551  38.335  1.00  0.79           C  
ATOM   2727  O   ALA A 174      10.614  35.008  37.742  1.00  0.79           O  
ATOM   2728  CB  ALA A 174      12.342  33.955  36.143  1.00  0.79           C  
ATOM   2729  H   ALA A 174      12.679  31.732  37.152  1.00  0.79           H  
ATOM   2730  HA  ALA A 174      13.616  34.300  37.810  1.00  0.79           H  
ATOM   2731 1HB  ALA A 174      12.285  34.992  35.892  1.00  0.79           H  
ATOM   2732 2HB  ALA A 174      13.114  33.473  35.565  1.00  0.79           H  
ATOM   2733 3HB  ALA A 174      11.385  33.476  35.938  1.00  0.79           H  
ATOM   2734  N   THR A 175      11.768  34.702  39.622  1.00  0.77           N  
ATOM   2735  CA  THR A 175      10.870  35.468  40.448  1.00  0.77           C  
ATOM   2736  C   THR A 175      11.695  36.538  41.146  1.00  0.77           C  
ATOM   2737  O   THR A 175      12.782  36.262  41.672  1.00  0.77           O  
ATOM   2738  CB  THR A 175      10.126  34.579  41.464  1.00  0.77           C  
ATOM   2739  OG1 THR A 175       9.355  33.590  40.760  1.00  0.77           O  
ATOM   2740  CG2 THR A 175       9.190  35.423  42.319  1.00  0.77           C  
ATOM   2741  H   THR A 175      12.571  34.242  40.032  1.00  0.77           H  
ATOM   2742  HA  THR A 175      10.129  35.963  39.817  1.00  0.77           H  
ATOM   2743  HB  THR A 175      10.849  34.076  42.108  1.00  0.77           H  
ATOM   2744  HG1 THR A 175       8.863  34.020  40.046  1.00  0.77           H  
ATOM   2745 1HG2 THR A 175       8.669  34.781  43.027  1.00  0.77           H  
ATOM   2746 2HG2 THR A 175       9.761  36.169  42.866  1.00  0.77           H  
ATOM   2747 3HG2 THR A 175       8.464  35.921  41.676  1.00  0.77           H  
ATOM   2748  N   GLY A 176      11.197  37.767  41.120  1.00  0.75           N  
ATOM   2749  CA  GLY A 176      11.868  38.872  41.785  1.00  0.75           C  
ATOM   2750  C   GLY A 176      12.942  39.526  40.926  1.00  0.75           C  
ATOM   2751  O   GLY A 176      13.627  40.435  41.387  1.00  0.75           O  
ATOM   2752  H   GLY A 176      10.330  37.955  40.610  1.00  0.75           H  
ATOM   2753 1HA  GLY A 176      11.124  39.622  42.056  1.00  0.75           H  
ATOM   2754 2HA  GLY A 176      12.309  38.518  42.715  1.00  0.75           H  
ATOM   2755  N   PHE A 177      13.118  39.058  39.689  1.00  0.73           N  
ATOM   2756  CA  PHE A 177      14.126  39.668  38.829  1.00  0.73           C  
ATOM   2757  C   PHE A 177      13.650  41.017  38.349  1.00  0.73           C  
ATOM   2758  O   PHE A 177      12.524  41.135  37.856  1.00  0.73           O  
ATOM   2759  CB  PHE A 177      14.506  38.789  37.630  1.00  0.73           C  
ATOM   2760  CG  PHE A 177      15.542  39.463  36.684  1.00  0.73           C  
ATOM   2761  CD1 PHE A 177      16.799  39.741  37.132  1.00  0.73           C  
ATOM   2762  CD2 PHE A 177      15.257  39.784  35.352  1.00  0.73           C  
ATOM   2763  CE1 PHE A 177      17.736  40.345  36.328  1.00  0.73           C  
ATOM   2764  CE2 PHE A 177      16.208  40.369  34.541  1.00  0.73           C  
ATOM   2765  CZ  PHE A 177      17.443  40.652  35.036  1.00  0.73           C  
ATOM   2766  H   PHE A 177      12.536  38.306  39.354  1.00  0.73           H  
ATOM   2767  HA  PHE A 177      15.025  39.814  39.420  1.00  0.73           H  
ATOM   2768 1HB  PHE A 177      14.925  37.860  37.997  1.00  0.73           H  
ATOM   2769 2HB  PHE A 177      13.618  38.547  37.061  1.00  0.73           H  
ATOM   2770  HD1 PHE A 177      17.041  39.489  38.147  1.00  0.73           H  
ATOM   2771  HD2 PHE A 177      14.295  39.571  34.944  1.00  0.73           H  
ATOM   2772  HE1 PHE A 177      18.720  40.567  36.728  1.00  0.73           H  
ATOM   2773  HE2 PHE A 177      15.975  40.608  33.507  1.00  0.73           H  
ATOM   2774  HZ  PHE A 177      18.189  41.118  34.401  1.00  0.73           H  
ATOM   2775  N   VAL A 178      14.494  42.022  38.544  1.00  0.71           N  
ATOM   2776  CA  VAL A 178      14.203  43.391  38.157  1.00  0.71           C  
ATOM   2777  C   VAL A 178      15.334  43.996  37.338  1.00  0.71           C  
ATOM   2778  O   VAL A 178      16.504  43.885  37.708  1.00  0.71           O  
ATOM   2779  CB  VAL A 178      13.941  44.276  39.399  1.00  0.71           C  
ATOM   2780  CG1 VAL A 178      13.679  45.720  38.965  1.00  0.71           C  
ATOM   2781  CG2 VAL A 178      12.756  43.735  40.184  1.00  0.71           C  
ATOM   2782  H   VAL A 178      15.389  41.804  38.988  1.00  0.71           H  
ATOM   2783  HA  VAL A 178      13.302  43.384  37.555  1.00  0.71           H  
ATOM   2784  HB  VAL A 178      14.817  44.267  40.034  1.00  0.71           H  
ATOM   2785 1HG1 VAL A 178      13.502  46.333  39.847  1.00  0.71           H  
ATOM   2786 2HG1 VAL A 178      14.538  46.111  38.428  1.00  0.71           H  
ATOM   2787 3HG1 VAL A 178      12.796  45.749  38.315  1.00  0.71           H  
ATOM   2788 1HG2 VAL A 178      12.588  44.360  41.059  1.00  0.71           H  
ATOM   2789 2HG2 VAL A 178      11.870  43.741  39.558  1.00  0.71           H  
ATOM   2790 3HG2 VAL A 178      12.960  42.721  40.507  1.00  0.71           H  
ATOM   2791  N   ALA A 179      14.994  44.668  36.245  1.00  0.71           N  
ATOM   2792  CA  ALA A 179      16.028  45.328  35.459  1.00  0.71           C  
ATOM   2793  C   ALA A 179      15.569  46.698  34.974  1.00  0.71           C  
ATOM   2794  O   ALA A 179      14.511  46.852  34.351  1.00  0.71           O  
ATOM   2795  CB  ALA A 179      16.410  44.451  34.291  1.00  0.71           C  
ATOM   2796  H   ALA A 179      14.013  44.696  35.967  1.00  0.71           H  
ATOM   2797  HA  ALA A 179      16.887  45.490  36.098  1.00  0.71           H  
ATOM   2798 1HB  ALA A 179      17.197  44.932  33.711  1.00  0.71           H  
ATOM   2799 2HB  ALA A 179      16.760  43.494  34.662  1.00  0.71           H  
ATOM   2800 3HB  ALA A 179      15.554  44.312  33.695  1.00  0.71           H  
ATOM   2801  N   GLY A 180      16.399  47.706  35.243  1.00  0.70           N  
ATOM   2802  CA  GLY A 180      16.045  49.084  34.908  1.00  0.70           C  
ATOM   2803  C   GLY A 180      16.194  49.468  33.442  1.00  0.70           C  
ATOM   2804  O   GLY A 180      16.758  48.731  32.637  1.00  0.70           O  
ATOM   2805  H   GLY A 180      17.255  47.522  35.773  1.00  0.70           H  
ATOM   2806 1HA  GLY A 180      15.021  49.272  35.223  1.00  0.70           H  
ATOM   2807 2HA  GLY A 180      16.656  49.741  35.507  1.00  0.70           H  
ATOM   2808  N   GLU A 181      15.776  50.699  33.140  1.00  0.69           N  
ATOM   2809  CA  GLU A 181      15.711  51.256  31.785  1.00  0.69           C  
ATOM   2810  C   GLU A 181      17.016  51.321  31.014  1.00  0.69           C  
ATOM   2811  O   GLU A 181      17.019  51.143  29.802  1.00  0.69           O  
ATOM   2812  CB  GLU A 181      15.144  52.678  31.861  1.00  0.69           C  
ATOM   2813  CG  GLU A 181      13.679  52.755  32.238  1.00  0.69           C  
ATOM   2814  CD  GLU A 181      13.185  54.173  32.396  1.00  0.69           C  
ATOM   2815  OE1 GLU A 181      13.999  55.065  32.431  1.00  0.69           O  
ATOM   2816  OE2 GLU A 181      11.993  54.363  32.472  1.00  0.69           O  
ATOM   2817  H   GLU A 181      15.399  51.257  33.893  1.00  0.69           H  
ATOM   2818  HA  GLU A 181      15.025  50.638  31.204  1.00  0.69           H  
ATOM   2819 1HB  GLU A 181      15.712  53.257  32.584  1.00  0.69           H  
ATOM   2820 2HB  GLU A 181      15.264  53.162  30.892  1.00  0.69           H  
ATOM   2821 1HG  GLU A 181      13.088  52.256  31.469  1.00  0.69           H  
ATOM   2822 2HG  GLU A 181      13.538  52.221  33.174  1.00  0.69           H  
ATOM   2823  N   THR A 182      18.127  51.585  31.686  1.00  0.68           N  
ATOM   2824  CA  THR A 182      19.380  51.682  30.964  1.00  0.68           C  
ATOM   2825  C   THR A 182      20.233  50.438  31.165  1.00  0.68           C  
ATOM   2826  O   THR A 182      21.407  50.422  30.798  1.00  0.68           O  
ATOM   2827  CB  THR A 182      20.144  52.963  31.366  1.00  0.68           C  
ATOM   2828  OG1 THR A 182      20.441  52.954  32.779  1.00  0.68           O  
ATOM   2829  CG2 THR A 182      19.265  54.172  31.066  1.00  0.68           C  
ATOM   2830  H   THR A 182      18.118  51.747  32.693  1.00  0.68           H  
ATOM   2831  HA  THR A 182      19.162  51.757  29.899  1.00  0.68           H  
ATOM   2832  HB  THR A 182      21.074  53.034  30.799  1.00  0.68           H  
ATOM   2833  HG1 THR A 182      19.634  52.724  33.284  1.00  0.68           H  
ATOM   2834 1HG2 THR A 182      19.776  55.083  31.339  1.00  0.68           H  
ATOM   2835 2HG2 THR A 182      19.033  54.194  30.003  1.00  0.68           H  
ATOM   2836 3HG2 THR A 182      18.340  54.097  31.640  1.00  0.68           H  
ATOM   2837  N   ALA A 183      19.674  49.410  31.805  1.00  0.67           N  
ATOM   2838  CA  ALA A 183      20.464  48.220  32.063  1.00  0.67           C  
ATOM   2839  C   ALA A 183      20.820  47.547  30.755  1.00  0.67           C  
ATOM   2840  O   ALA A 183      20.013  47.549  29.815  1.00  0.67           O  
ATOM   2841  CB  ALA A 183      19.724  47.256  32.970  1.00  0.67           C  
ATOM   2842  H   ALA A 183      18.690  49.424  32.075  1.00  0.67           H  
ATOM   2843  HA  ALA A 183      21.388  48.528  32.552  1.00  0.67           H  
ATOM   2844 1HB  ALA A 183      20.353  46.384  33.158  1.00  0.67           H  
ATOM   2845 2HB  ALA A 183      19.488  47.743  33.913  1.00  0.67           H  
ATOM   2846 3HB  ALA A 183      18.797  46.943  32.490  1.00  0.67           H  
ATOM   2847  N   VAL A 184      22.009  46.964  30.703  1.00  0.66           N  
ATOM   2848  CA  VAL A 184      22.417  46.233  29.511  1.00  0.66           C  
ATOM   2849  C   VAL A 184      22.894  44.830  29.850  1.00  0.66           C  
ATOM   2850  O   VAL A 184      23.713  44.653  30.747  1.00  0.66           O  
ATOM   2851  CB  VAL A 184      23.556  46.974  28.763  1.00  0.66           C  
ATOM   2852  CG1 VAL A 184      23.968  46.186  27.529  1.00  0.66           C  
ATOM   2853  CG2 VAL A 184      23.112  48.387  28.398  1.00  0.66           C  
ATOM   2854  H   VAL A 184      22.622  47.039  31.519  1.00  0.66           H  
ATOM   2855  HA  VAL A 184      21.562  46.154  28.845  1.00  0.66           H  
ATOM   2856  HB  VAL A 184      24.422  47.026  29.401  1.00  0.66           H  
ATOM   2857 1HG1 VAL A 184      24.779  46.705  27.022  1.00  0.66           H  
ATOM   2858 2HG1 VAL A 184      24.306  45.193  27.817  1.00  0.66           H  
ATOM   2859 3HG1 VAL A 184      23.115  46.095  26.855  1.00  0.66           H  
ATOM   2860 1HG2 VAL A 184      23.922  48.900  27.885  1.00  0.66           H  
ATOM   2861 2HG2 VAL A 184      22.249  48.343  27.756  1.00  0.66           H  
ATOM   2862 3HG2 VAL A 184      22.856  48.937  29.299  1.00  0.66           H  
ATOM   2863  N   LEU A 185      22.380  43.833  29.149  1.00  0.66           N  
ATOM   2864  CA  LEU A 185      22.876  42.476  29.323  1.00  0.66           C  
ATOM   2865  C   LEU A 185      23.531  41.995  28.035  1.00  0.66           C  
ATOM   2866  O   LEU A 185      22.883  41.919  26.991  1.00  0.66           O  
ATOM   2867  CB  LEU A 185      21.774  41.479  29.750  1.00  0.66           C  
ATOM   2868  CG  LEU A 185      21.094  41.691  31.114  1.00  0.66           C  
ATOM   2869  CD1 LEU A 185      20.072  40.577  31.377  1.00  0.66           C  
ATOM   2870  CD2 LEU A 185      22.136  41.684  32.157  1.00  0.66           C  
ATOM   2871  H   LEU A 185      21.690  44.040  28.435  1.00  0.66           H  
ATOM   2872  HA  LEU A 185      23.641  42.477  30.095  1.00  0.66           H  
ATOM   2873 1HB  LEU A 185      20.999  41.508  29.004  1.00  0.66           H  
ATOM   2874 2HB  LEU A 185      22.174  40.486  29.744  1.00  0.66           H  
ATOM   2875  HG  LEU A 185      20.565  42.647  31.122  1.00  0.66           H  
ATOM   2876 1HD1 LEU A 185      19.609  40.741  32.348  1.00  0.66           H  
ATOM   2877 2HD1 LEU A 185      19.313  40.559  30.639  1.00  0.66           H  
ATOM   2878 3HD1 LEU A 185      20.586  39.614  31.377  1.00  0.66           H  
ATOM   2879 1HD2 LEU A 185      21.699  41.828  33.117  1.00  0.66           H  
ATOM   2880 2HD2 LEU A 185      22.659  40.739  32.143  1.00  0.66           H  
ATOM   2881 3HD2 LEU A 185      22.817  42.488  31.944  1.00  0.66           H  
ATOM   2882  N   GLY A 186      24.794  41.597  28.124  1.00  0.66           N  
ATOM   2883  CA  GLY A 186      25.521  41.063  26.981  1.00  0.66           C  
ATOM   2884  C   GLY A 186      25.043  39.643  26.690  1.00  0.66           C  
ATOM   2885  O   GLY A 186      23.934  39.269  27.068  1.00  0.66           O  
ATOM   2886  H   GLY A 186      25.310  41.726  28.997  1.00  0.66           H  
ATOM   2887 1HA  GLY A 186      25.369  41.698  26.110  1.00  0.66           H  
ATOM   2888 2HA  GLY A 186      26.591  41.051  27.200  1.00  0.66           H  
ATOM   2889  N   ASN A 187      25.830  38.875  25.961  1.00  0.66           N  
ATOM   2890  CA  ASN A 187      25.380  37.548  25.546  1.00  0.66           C  
ATOM   2891  C   ASN A 187      25.837  36.498  26.553  1.00  0.66           C  
ATOM   2892  O   ASN A 187      26.825  36.696  27.234  1.00  0.66           O  
ATOM   2893  CB  ASN A 187      25.921  37.225  24.165  1.00  0.66           C  
ATOM   2894  CG  ASN A 187      25.477  38.212  23.108  1.00  0.66           C  
ATOM   2895  OD1 ASN A 187      24.311  38.624  22.999  1.00  0.66           O  
ATOM   2896  ND2 ASN A 187      26.429  38.624  22.303  1.00  0.66           N  
ATOM   2897  H   ASN A 187      26.764  39.208  25.714  1.00  0.66           H  
ATOM   2898  HA  ASN A 187      24.290  37.534  25.524  1.00  0.66           H  
ATOM   2899 1HB  ASN A 187      27.012  37.210  24.199  1.00  0.66           H  
ATOM   2900 2HB  ASN A 187      25.586  36.227  23.872  1.00  0.66           H  
ATOM   2901 1HD2 ASN A 187      26.226  39.282  21.581  1.00  0.66           H  
ATOM   2902 2HD2 ASN A 187      27.366  38.283  22.420  1.00  0.66           H  
ATOM   2903  N   ASN A 188      25.166  35.360  26.613  1.00  0.67           N  
ATOM   2904  CA  ASN A 188      25.575  34.267  27.511  1.00  0.67           C  
ATOM   2905  C   ASN A 188      25.665  34.630  29.009  1.00  0.67           C  
ATOM   2906  O   ASN A 188      26.574  34.167  29.708  1.00  0.67           O  
ATOM   2907  CB  ASN A 188      26.909  33.695  27.057  1.00  0.67           C  
ATOM   2908  CG  ASN A 188      26.822  33.082  25.677  1.00  0.67           C  
ATOM   2909  OD1 ASN A 188      25.908  32.299  25.387  1.00  0.67           O  
ATOM   2910  ND2 ASN A 188      27.757  33.425  24.823  1.00  0.67           N  
ATOM   2911  H   ASN A 188      24.351  35.252  26.009  1.00  0.67           H  
ATOM   2912  HA  ASN A 188      24.829  33.479  27.428  1.00  0.67           H  
ATOM   2913 1HB  ASN A 188      27.687  34.454  27.063  1.00  0.67           H  
ATOM   2914 2HB  ASN A 188      27.218  32.927  27.760  1.00  0.67           H  
ATOM   2915 1HD2 ASN A 188      27.749  33.049  23.894  1.00  0.67           H  
ATOM   2916 2HD2 ASN A 188      28.480  34.058  25.096  1.00  0.67           H  
ATOM   2917  N   ILE A 189      24.697  35.407  29.499  1.00  0.68           N  
ATOM   2918  CA  ILE A 189      24.615  35.797  30.915  1.00  0.68           C  
ATOM   2919  C   ILE A 189      23.573  34.964  31.653  1.00  0.68           C  
ATOM   2920  O   ILE A 189      22.449  34.785  31.160  1.00  0.68           O  
ATOM   2921  CB  ILE A 189      24.270  37.285  31.083  1.00  0.68           C  
ATOM   2922  CG1 ILE A 189      25.317  38.102  30.499  1.00  0.68           C  
ATOM   2923  CG2 ILE A 189      24.091  37.667  32.554  1.00  0.68           C  
ATOM   2924  CD1 ILE A 189      24.923  39.453  30.368  1.00  0.68           C  
ATOM   2925  H   ILE A 189      24.002  35.749  28.855  1.00  0.68           H  
ATOM   2926  HA  ILE A 189      25.588  35.622  31.378  1.00  0.68           H  
ATOM   2927  HB  ILE A 189      23.371  37.498  30.569  1.00  0.68           H  
ATOM   2928 1HG1 ILE A 189      26.193  38.065  31.141  1.00  0.68           H  
ATOM   2929 2HG1 ILE A 189      25.590  37.725  29.512  1.00  0.68           H  
ATOM   2930 1HG2 ILE A 189      23.841  38.718  32.632  1.00  0.68           H  
ATOM   2931 2HG2 ILE A 189      23.306  37.083  32.974  1.00  0.68           H  
ATOM   2932 3HG2 ILE A 189      25.012  37.480  33.096  1.00  0.68           H  
ATOM   2933 1HD1 ILE A 189      25.739  40.011  29.951  1.00  0.68           H  
ATOM   2934 2HD1 ILE A 189      24.079  39.479  29.713  1.00  0.68           H  
ATOM   2935 3HD1 ILE A 189      24.663  39.852  31.324  1.00  0.68           H  
ATOM   2936  N   SER A 190      23.972  34.450  32.814  1.00  0.69           N  
ATOM   2937  CA  SER A 190      23.101  33.630  33.648  1.00  0.69           C  
ATOM   2938  C   SER A 190      22.727  34.358  34.929  1.00  0.69           C  
ATOM   2939  O   SER A 190      23.604  34.707  35.724  1.00  0.69           O  
ATOM   2940  CB  SER A 190      23.792  32.349  34.009  1.00  0.69           C  
ATOM   2941  OG  SER A 190      24.065  31.580  32.873  1.00  0.69           O  
ATOM   2942  H   SER A 190      24.913  34.684  33.140  1.00  0.69           H  
ATOM   2943  HA  SER A 190      22.185  33.410  33.099  1.00  0.69           H  
ATOM   2944 1HB  SER A 190      24.722  32.567  34.538  1.00  0.69           H  
ATOM   2945 2HB  SER A 190      23.148  31.795  34.683  1.00  0.69           H  
ATOM   2946  HG  SER A 190      24.576  30.814  33.185  1.00  0.69           H  
ATOM   2947  N   ILE A 191      21.433  34.582  35.115  1.00  0.69           N  
ATOM   2948  CA  ILE A 191      20.934  35.317  36.268  1.00  0.69           C  
ATOM   2949  C   ILE A 191      19.998  34.481  37.128  1.00  0.69           C  
ATOM   2950  O   ILE A 191      19.131  33.781  36.609  1.00  0.69           O  
ATOM   2951  CB  ILE A 191      20.230  36.609  35.830  1.00  0.69           C  
ATOM   2952  CG1 ILE A 191      21.199  37.470  35.092  1.00  0.69           C  
ATOM   2953  CG2 ILE A 191      19.735  37.332  37.012  1.00  0.69           C  
ATOM   2954  CD1 ILE A 191      20.614  38.720  34.509  1.00  0.69           C  
ATOM   2955  H   ILE A 191      20.769  34.264  34.405  1.00  0.69           H  
ATOM   2956  HA  ILE A 191      21.782  35.598  36.893  1.00  0.69           H  
ATOM   2957  HB  ILE A 191      19.413  36.374  35.154  1.00  0.69           H  
ATOM   2958 1HG1 ILE A 191      22.001  37.712  35.753  1.00  0.69           H  
ATOM   2959 2HG1 ILE A 191      21.589  36.893  34.281  1.00  0.69           H  
ATOM   2960 1HG2 ILE A 191      19.274  38.226  36.696  1.00  0.69           H  
ATOM   2961 2HG2 ILE A 191      19.014  36.731  37.549  1.00  0.69           H  
ATOM   2962 3HG2 ILE A 191      20.574  37.559  37.658  1.00  0.69           H  
ATOM   2963 1HD1 ILE A 191      21.391  39.268  33.978  1.00  0.69           H  
ATOM   2964 2HD1 ILE A 191      19.811  38.461  33.817  1.00  0.69           H  
ATOM   2965 3HD1 ILE A 191      20.225  39.335  35.306  1.00  0.69           H  
ATOM   2966  N   LEU A 192      20.217  34.512  38.430  1.00  0.68           N  
ATOM   2967  CA  LEU A 192      19.377  33.773  39.361  1.00  0.68           C  
ATOM   2968  C   LEU A 192      18.235  34.620  39.963  1.00  0.68           C  
ATOM   2969  O   LEU A 192      18.142  35.838  39.751  1.00  0.68           O  
ATOM   2970  CB  LEU A 192      20.246  33.188  40.460  1.00  0.68           C  
ATOM   2971  CG  LEU A 192      21.040  31.914  40.100  1.00  0.68           C  
ATOM   2972  CD1 LEU A 192      22.229  32.261  39.195  1.00  0.68           C  
ATOM   2973  CD2 LEU A 192      21.525  31.258  41.357  1.00  0.68           C  
ATOM   2974  H   LEU A 192      21.005  35.057  38.795  1.00  0.68           H  
ATOM   2975  HA  LEU A 192      18.919  32.946  38.821  1.00  0.68           H  
ATOM   2976 1HB  LEU A 192      20.966  33.944  40.731  1.00  0.68           H  
ATOM   2977 2HB  LEU A 192      19.625  32.972  41.322  1.00  0.68           H  
ATOM   2978  HG  LEU A 192      20.391  31.224  39.558  1.00  0.68           H  
ATOM   2979 1HD1 LEU A 192      22.767  31.354  38.963  1.00  0.68           H  
ATOM   2980 2HD1 LEU A 192      21.886  32.721  38.277  1.00  0.68           H  
ATOM   2981 3HD1 LEU A 192      22.891  32.945  39.708  1.00  0.68           H  
ATOM   2982 1HD2 LEU A 192      22.066  30.364  41.082  1.00  0.68           H  
ATOM   2983 2HD2 LEU A 192      22.183  31.925  41.898  1.00  0.68           H  
ATOM   2984 3HD2 LEU A 192      20.678  30.992  41.990  1.00  0.68           H  
ATOM   2985  N   HIS A 193      17.341  33.954  40.684  1.00  0.67           N  
ATOM   2986  CA  HIS A 193      16.191  34.616  41.289  1.00  0.67           C  
ATOM   2987  C   HIS A 193      16.582  35.719  42.245  1.00  0.67           C  
ATOM   2988  O   HIS A 193      17.675  35.703  42.812  1.00  0.67           O  
ATOM   2989  CB  HIS A 193      15.360  33.577  42.034  1.00  0.67           C  
ATOM   2990  CG  HIS A 193      15.966  32.970  43.263  1.00  0.67           C  
ATOM   2991  ND1 HIS A 193      15.913  33.562  44.509  1.00  0.67           N  
ATOM   2992  CD2 HIS A 193      16.618  31.793  43.428  1.00  0.67           C  
ATOM   2993  CE1 HIS A 193      16.504  32.773  45.391  1.00  0.67           C  
ATOM   2994  NE2 HIS A 193      16.944  31.694  44.759  1.00  0.67           N  
ATOM   2995  H   HIS A 193      17.441  32.952  40.792  1.00  0.67           H  
ATOM   2996  HA  HIS A 193      15.569  35.050  40.504  1.00  0.67           H  
ATOM   2997 1HB  HIS A 193      14.369  33.975  42.268  1.00  0.67           H  
ATOM   2998 2HB  HIS A 193      15.243  32.763  41.384  1.00  0.67           H  
ATOM   2999  HD1 HIS A 193      15.465  34.426  44.748  1.00  0.67           H  
ATOM   3000  HD2 HIS A 193      16.887  30.993  42.735  1.00  0.67           H  
ATOM   3001  HE1 HIS A 193      16.568  33.067  46.440  1.00  0.67           H  
ATOM   3002  N   GLY A 194      15.707  36.710  42.378  1.00  0.66           N  
ATOM   3003  CA  GLY A 194      15.899  37.817  43.303  1.00  0.66           C  
ATOM   3004  C   GLY A 194      16.863  38.900  42.800  1.00  0.66           C  
ATOM   3005  O   GLY A 194      17.027  39.929  43.453  1.00  0.66           O  
ATOM   3006  H   GLY A 194      14.814  36.656  41.884  1.00  0.66           H  
ATOM   3007 1HA  GLY A 194      14.929  38.273  43.503  1.00  0.66           H  
ATOM   3008 2HA  GLY A 194      16.256  37.426  44.254  1.00  0.66           H  
ATOM   3009  N   VAL A 195      17.488  38.700  41.638  1.00  0.67           N  
ATOM   3010  CA  VAL A 195      18.464  39.680  41.175  1.00  0.67           C  
ATOM   3011  C   VAL A 195      17.905  41.006  40.689  1.00  0.67           C  
ATOM   3012  O   VAL A 195      16.978  41.046  39.881  1.00  0.67           O  
ATOM   3013  CB  VAL A 195      19.349  39.064  40.092  1.00  0.67           C  
ATOM   3014  CG1 VAL A 195      20.281  40.142  39.447  1.00  0.67           C  
ATOM   3015  CG2 VAL A 195      20.189  37.974  40.757  1.00  0.67           C  
ATOM   3016  H   VAL A 195      17.355  37.837  41.103  1.00  0.67           H  
ATOM   3017  HA  VAL A 195      19.107  39.878  42.019  1.00  0.67           H  
ATOM   3018  HB  VAL A 195      18.731  38.631  39.326  1.00  0.67           H  
ATOM   3019 1HG1 VAL A 195      20.897  39.679  38.691  1.00  0.67           H  
ATOM   3020 2HG1 VAL A 195      19.678  40.920  38.981  1.00  0.67           H  
ATOM   3021 3HG1 VAL A 195      20.916  40.585  40.220  1.00  0.67           H  
ATOM   3022 1HG2 VAL A 195      20.827  37.487  40.028  1.00  0.67           H  
ATOM   3023 2HG2 VAL A 195      20.801  38.426  41.528  1.00  0.67           H  
ATOM   3024 3HG2 VAL A 195      19.542  37.230  41.211  1.00  0.67           H  
ATOM   3025  N   THR A 196      18.506  42.090  41.173  1.00  0.69           N  
ATOM   3026  CA  THR A 196      18.109  43.426  40.758  1.00  0.69           C  
ATOM   3027  C   THR A 196      19.241  44.184  40.073  1.00  0.69           C  
ATOM   3028  O   THR A 196      20.338  44.315  40.623  1.00  0.69           O  
ATOM   3029  CB  THR A 196      17.620  44.266  41.962  1.00  0.69           C  
ATOM   3030  OG1 THR A 196      16.467  43.653  42.564  1.00  0.69           O  
ATOM   3031  CG2 THR A 196      17.273  45.688  41.513  1.00  0.69           C  
ATOM   3032  H   THR A 196      19.261  41.953  41.849  1.00  0.69           H  
ATOM   3033  HA  THR A 196      17.290  43.338  40.047  1.00  0.69           H  
ATOM   3034  HB  THR A 196      18.414  44.312  42.708  1.00  0.69           H  
ATOM   3035  HG1 THR A 196      16.630  42.710  42.712  1.00  0.69           H  
ATOM   3036 1HG2 THR A 196      16.940  46.269  42.371  1.00  0.69           H  
ATOM   3037 2HG2 THR A 196      18.152  46.155  41.086  1.00  0.69           H  
ATOM   3038 3HG2 THR A 196      16.486  45.661  40.768  1.00  0.69           H  
ATOM   3039  N   LEU A 197      18.959  44.692  38.877  1.00  0.75           N  
ATOM   3040  CA  LEU A 197      19.886  45.526  38.117  1.00  0.75           C  
ATOM   3041  C   LEU A 197      19.328  46.959  38.184  1.00  0.75           C  
ATOM   3042  O   LEU A 197      18.519  47.380  37.341  1.00  0.75           O  
ATOM   3043  CB  LEU A 197      19.962  45.011  36.681  1.00  0.75           C  
ATOM   3044  CG  LEU A 197      20.328  43.522  36.529  1.00  0.75           C  
ATOM   3045  CD1 LEU A 197      20.250  43.138  35.089  1.00  0.75           C  
ATOM   3046  CD2 LEU A 197      21.706  43.263  37.070  1.00  0.75           C  
ATOM   3047  H   LEU A 197      18.044  44.490  38.480  1.00  0.75           H  
ATOM   3048  HA  LEU A 197      20.874  45.503  38.578  1.00  0.75           H  
ATOM   3049 1HB  LEU A 197      19.012  45.144  36.221  1.00  0.75           H  
ATOM   3050 2HB  LEU A 197      20.670  45.594  36.130  1.00  0.75           H  
ATOM   3051  HG  LEU A 197      19.599  42.919  37.077  1.00  0.75           H  
ATOM   3052 1HD1 LEU A 197      20.483  42.080  35.001  1.00  0.75           H  
ATOM   3053 2HD1 LEU A 197      19.246  43.320  34.718  1.00  0.75           H  
ATOM   3054 3HD1 LEU A 197      20.965  43.728  34.513  1.00  0.75           H  
ATOM   3055 1HD2 LEU A 197      21.943  42.206  36.961  1.00  0.75           H  
ATOM   3056 2HD2 LEU A 197      22.435  43.860  36.523  1.00  0.75           H  
ATOM   3057 3HD2 LEU A 197      21.729  43.535  38.124  1.00  0.75           H  
ATOM   3058  N   GLY A 198      19.700  47.677  39.241  1.00  0.86           N  
ATOM   3059  CA  GLY A 198      19.056  48.951  39.561  1.00  0.86           C  
ATOM   3060  C   GLY A 198      19.986  50.149  39.527  1.00  0.86           C  
ATOM   3061  O   GLY A 198      21.113  50.061  39.056  1.00  0.86           O  
ATOM   3062  H   GLY A 198      20.448  47.316  39.835  1.00  0.86           H  
ATOM   3063 1HA  GLY A 198      18.229  49.115  38.873  1.00  0.86           H  
ATOM   3064 2HA  GLY A 198      18.612  48.877  40.553  1.00  0.86           H  
ATOM   3065  N   GLY A 199      19.499  51.280  40.022  1.00  1.02           N  
ATOM   3066  CA  GLY A 199      20.282  52.504  40.007  1.00  1.02           C  
ATOM   3067  C   GLY A 199      20.227  53.228  41.335  1.00  1.02           C  
ATOM   3068  O   GLY A 199      19.753  52.687  42.333  1.00  1.02           O  
ATOM   3069  H   GLY A 199      18.566  51.295  40.406  1.00  1.02           H  
ATOM   3070 1HA  GLY A 199      21.308  52.287  39.753  1.00  1.02           H  
ATOM   3071 2HA  GLY A 199      19.907  53.158  39.219  1.00  1.02           H  
ATOM   3072  N   SER A 200      20.699  54.473  41.323  1.00  1.19           N  
ATOM   3073  CA  SER A 200      20.731  55.341  42.498  1.00  1.19           C  
ATOM   3074  C   SER A 200      19.418  56.082  42.686  1.00  1.19           C  
ATOM   3075  O   SER A 200      19.153  56.663  43.736  1.00  1.19           O  
ATOM   3076  CB  SER A 200      21.816  56.367  42.314  1.00  1.19           C  
ATOM   3077  OG  SER A 200      21.479  57.246  41.253  1.00  1.19           O  
ATOM   3078  H   SER A 200      21.077  54.825  40.456  1.00  1.19           H  
ATOM   3079  HA  SER A 200      20.927  54.733  43.382  1.00  1.19           H  
ATOM   3080 1HB  SER A 200      21.950  56.933  43.235  1.00  1.19           H  
ATOM   3081 2HB  SER A 200      22.756  55.866  42.092  1.00  1.19           H  
ATOM   3082  HG  SER A 200      22.290  57.730  41.050  1.00  1.19           H  
ATOM   3083  N   GLY A 201      18.625  56.104  41.621  1.00  1.34           N  
ATOM   3084  CA  GLY A 201      17.364  56.824  41.588  1.00  1.34           C  
ATOM   3085  C   GLY A 201      17.532  58.317  41.278  1.00  1.34           C  
ATOM   3086  O   GLY A 201      16.543  59.051  41.249  1.00  1.34           O  
ATOM   3087  H   GLY A 201      18.921  55.596  40.804  1.00  1.34           H  
ATOM   3088 1HA  GLY A 201      16.715  56.371  40.840  1.00  1.34           H  
ATOM   3089 2HA  GLY A 201      16.864  56.710  42.548  1.00  1.34           H  
ATOM   3090  N   LYS A 202      18.768  58.777  41.041  1.00  1.40           N  
ATOM   3091  CA  LYS A 202      18.979  60.201  40.792  1.00  1.40           C  
ATOM   3092  C   LYS A 202      19.119  60.574  39.314  1.00  1.40           C  
ATOM   3093  O   LYS A 202      19.750  59.867  38.526  1.00  1.40           O  
ATOM   3094  CB  LYS A 202      20.214  60.668  41.556  1.00  1.40           C  
ATOM   3095  CG  LYS A 202      20.072  60.559  43.072  1.00  1.40           C  
ATOM   3096  CD  LYS A 202      21.311  61.062  43.796  1.00  1.40           C  
ATOM   3097  CE  LYS A 202      21.159  60.923  45.306  1.00  1.40           C  
ATOM   3098  NZ  LYS A 202      22.369  61.397  46.034  1.00  1.40           N  
ATOM   3099  H   LYS A 202      19.574  58.152  41.080  1.00  1.40           H  
ATOM   3100  HA  LYS A 202      18.117  60.742  41.181  1.00  1.40           H  
ATOM   3101 1HB  LYS A 202      21.073  60.072  41.254  1.00  1.40           H  
ATOM   3102 2HB  LYS A 202      20.429  61.707  41.304  1.00  1.40           H  
ATOM   3103 1HG  LYS A 202      19.206  61.136  43.398  1.00  1.40           H  
ATOM   3104 2HG  LYS A 202      19.908  59.511  43.341  1.00  1.40           H  
ATOM   3105 1HD  LYS A 202      22.178  60.484  43.472  1.00  1.40           H  
ATOM   3106 2HD  LYS A 202      21.480  62.111  43.551  1.00  1.40           H  
ATOM   3107 1HE  LYS A 202      20.299  61.506  45.632  1.00  1.40           H  
ATOM   3108 2HE  LYS A 202      20.987  59.873  45.550  1.00  1.40           H  
ATOM   3109 1HZ  LYS A 202      22.229  61.288  47.028  1.00  1.40           H  
ATOM   3110 2HZ  LYS A 202      23.170  60.854  45.746  1.00  1.40           H  
ATOM   3111 3HZ  LYS A 202      22.529  62.371  45.822  1.00  1.40           H  
ATOM   3112  N   GLU A 203      18.590  61.752  38.983  1.00  1.34           N  
ATOM   3113  CA  GLU A 203      18.675  62.377  37.659  1.00  1.34           C  
ATOM   3114  C   GLU A 203      18.205  61.484  36.501  1.00  1.34           C  
ATOM   3115  O   GLU A 203      17.022  61.155  36.412  1.00  1.34           O  
ATOM   3116  CB  GLU A 203      20.111  62.845  37.419  1.00  1.34           C  
ATOM   3117  CG  GLU A 203      20.592  63.879  38.415  1.00  1.34           C  
ATOM   3118  CD  GLU A 203      21.975  64.378  38.125  1.00  1.34           C  
ATOM   3119  OE1 GLU A 203      22.827  63.577  37.807  1.00  1.34           O  
ATOM   3120  OE2 GLU A 203      22.186  65.563  38.216  1.00  1.34           O  
ATOM   3121  H   GLU A 203      18.082  62.249  39.701  1.00  1.34           H  
ATOM   3122  HA  GLU A 203      18.034  63.260  37.669  1.00  1.34           H  
ATOM   3123 1HB  GLU A 203      20.785  62.000  37.475  1.00  1.34           H  
ATOM   3124 2HB  GLU A 203      20.199  63.280  36.423  1.00  1.34           H  
ATOM   3125 1HG  GLU A 203      19.904  64.723  38.407  1.00  1.34           H  
ATOM   3126 2HG  GLU A 203      20.573  63.441  39.411  1.00  1.34           H  
ATOM   3127  N   GLY A 204      19.120  61.115  35.605  1.00  1.20           N  
ATOM   3128  CA  GLY A 204      18.774  60.309  34.436  1.00  1.20           C  
ATOM   3129  C   GLY A 204      19.992  60.023  33.558  1.00  1.20           C  
ATOM   3130  O   GLY A 204      21.124  60.332  33.927  1.00  1.20           O  
ATOM   3131  H   GLY A 204      20.076  61.401  35.734  1.00  1.20           H  
ATOM   3132 1HA  GLY A 204      18.338  59.367  34.768  1.00  1.20           H  
ATOM   3133 2HA  GLY A 204      18.014  60.825  33.854  1.00  1.20           H  
ATOM   3134  N   GLY A 205      19.762  59.446  32.381  1.00  1.02           N  
ATOM   3135  CA  GLY A 205      20.872  59.034  31.524  1.00  1.02           C  
ATOM   3136  C   GLY A 205      21.308  57.672  32.029  1.00  1.02           C  
ATOM   3137  O   GLY A 205      20.557  57.044  32.772  1.00  1.02           O  
ATOM   3138  H   GLY A 205      18.812  59.248  32.099  1.00  1.02           H  
ATOM   3139 1HA  GLY A 205      20.551  58.971  30.484  1.00  1.02           H  
ATOM   3140 2HA  GLY A 205      21.693  59.747  31.589  1.00  1.02           H  
ATOM   3141  N   ASP A 206      22.475  57.175  31.626  1.00  0.86           N  
ATOM   3142  CA  ASP A 206      22.807  55.826  32.075  1.00  0.86           C  
ATOM   3143  C   ASP A 206      22.884  55.785  33.607  1.00  0.86           C  
ATOM   3144  O   ASP A 206      23.704  56.486  34.217  1.00  0.86           O  
ATOM   3145  CB  ASP A 206      24.134  55.360  31.473  1.00  0.86           C  
ATOM   3146  CG  ASP A 206      24.105  55.139  29.950  1.00  0.86           C  
ATOM   3147  OD1 ASP A 206      23.058  55.198  29.360  1.00  0.86           O  
ATOM   3148  OD2 ASP A 206      25.164  54.891  29.392  1.00  0.86           O  
ATOM   3149  H   ASP A 206      23.095  57.701  31.029  1.00  0.86           H  
ATOM   3150  HA  ASP A 206      22.028  55.144  31.756  1.00  0.86           H  
ATOM   3151 1HB  ASP A 206      24.911  56.086  31.705  1.00  0.86           H  
ATOM   3152 2HB  ASP A 206      24.414  54.417  31.944  1.00  0.86           H  
ATOM   3153  N   ARG A 207      22.032  54.957  34.215  1.00  0.74           N  
ATOM   3154  CA  ARG A 207      21.933  54.835  35.671  1.00  0.74           C  
ATOM   3155  C   ARG A 207      21.848  53.407  36.188  1.00  0.74           C  
ATOM   3156  O   ARG A 207      21.888  53.181  37.398  1.00  0.74           O  
ATOM   3157  CB  ARG A 207      20.745  55.638  36.205  1.00  0.74           C  
ATOM   3158  CG  ARG A 207      20.875  57.185  36.090  1.00  0.74           C  
ATOM   3159  CD  ARG A 207      21.924  57.655  37.037  1.00  0.74           C  
ATOM   3160  NE  ARG A 207      22.138  59.091  37.040  1.00  0.74           N  
ATOM   3161  CZ  ARG A 207      23.043  59.746  36.254  1.00  0.74           C  
ATOM   3162  NH1 ARG A 207      23.788  59.081  35.387  1.00  0.74           N  
ATOM   3163  NH2 ARG A 207      23.215  61.063  36.339  1.00  0.74           N  
ATOM   3164  H   ARG A 207      21.404  54.408  33.638  1.00  0.74           H  
ATOM   3165  HA  ARG A 207      22.832  55.279  36.095  1.00  0.74           H  
ATOM   3166 1HB  ARG A 207      19.849  55.348  35.654  1.00  0.74           H  
ATOM   3167 2HB  ARG A 207      20.579  55.393  37.252  1.00  0.74           H  
ATOM   3168 1HG  ARG A 207      21.165  57.488  35.099  1.00  0.74           H  
ATOM   3169 2HG  ARG A 207      19.931  57.668  36.356  1.00  0.74           H  
ATOM   3170 1HD  ARG A 207      21.633  57.364  38.047  1.00  0.74           H  
ATOM   3171 2HD  ARG A 207      22.868  57.174  36.781  1.00  0.74           H  
ATOM   3172  HE  ARG A 207      21.541  59.633  37.680  1.00  0.74           H  
ATOM   3173 1HH1 ARG A 207      23.689  58.065  35.258  1.00  0.74           H  
ATOM   3174 2HH1 ARG A 207      24.448  59.578  34.815  1.00  0.74           H  
ATOM   3175 1HH2 ARG A 207      22.703  61.652  37.008  1.00  0.74           H  
ATOM   3176 2HH2 ARG A 207      23.887  61.512  35.746  1.00  0.74           H  
ATOM   3177  N   HIS A 208      21.744  52.445  35.287  1.00  0.67           N  
ATOM   3178  CA  HIS A 208      21.577  51.056  35.683  1.00  0.67           C  
ATOM   3179  C   HIS A 208      22.803  50.330  35.098  1.00  0.67           C  
ATOM   3180  O   HIS A 208      23.390  50.839  34.143  1.00  0.67           O  
ATOM   3181  CB  HIS A 208      20.238  50.544  35.128  1.00  0.67           C  
ATOM   3182  CG  HIS A 208      19.031  51.427  35.483  1.00  0.67           C  
ATOM   3183  ND1 HIS A 208      18.489  52.336  34.584  1.00  0.67           N  
ATOM   3184  CD2 HIS A 208      18.308  51.562  36.614  1.00  0.67           C  
ATOM   3185  CE1 HIS A 208      17.488  52.986  35.162  1.00  0.67           C  
ATOM   3186  NE2 HIS A 208      17.356  52.533  36.387  1.00  0.67           N  
ATOM   3187  H   HIS A 208      21.700  52.676  34.301  1.00  0.67           H  
ATOM   3188  HA  HIS A 208      21.581  50.961  36.765  1.00  0.67           H  
ATOM   3189 1HB  HIS A 208      20.312  50.509  34.071  1.00  0.67           H  
ATOM   3190 2HB  HIS A 208      20.015  49.550  35.469  1.00  0.67           H  
ATOM   3191  HD2 HIS A 208      18.440  51.024  37.515  1.00  0.67           H  
ATOM   3192  HE1 HIS A 208      16.877  53.764  34.699  1.00  0.67           H  
ATOM   3193  HE2 HIS A 208      16.668  52.849  37.064  1.00  0.67           H  
ATOM   3194  N   PRO A 209      23.245  49.185  35.651  1.00  0.63           N  
ATOM   3195  CA  PRO A 209      24.456  48.471  35.275  1.00  0.63           C  
ATOM   3196  C   PRO A 209      24.473  47.831  33.910  1.00  0.63           C  
ATOM   3197  O   PRO A 209      23.436  47.469  33.340  1.00  0.63           O  
ATOM   3198  CB  PRO A 209      24.541  47.382  36.333  1.00  0.63           C  
ATOM   3199  CG  PRO A 209      23.134  47.178  36.779  1.00  0.63           C  
ATOM   3200  CD  PRO A 209      22.528  48.551  36.758  1.00  0.63           C  
ATOM   3201  HA  PRO A 209      25.308  49.159  35.376  1.00  0.63           H  
ATOM   3202 1HB  PRO A 209      25.011  46.482  35.912  1.00  0.63           H  
ATOM   3203 2HB  PRO A 209      25.190  47.738  37.132  1.00  0.63           H  
ATOM   3204 1HG  PRO A 209      22.658  46.499  36.082  1.00  0.63           H  
ATOM   3205 2HG  PRO A 209      23.083  46.709  37.765  1.00  0.63           H  
ATOM   3206 1HD  PRO A 209      21.466  48.473  36.608  1.00  0.63           H  
ATOM   3207 2HD  PRO A 209      22.786  49.060  37.695  1.00  0.63           H  
ATOM   3208  N   LYS A 210      25.695  47.660  33.426  1.00  0.61           N  
ATOM   3209  CA  LYS A 210      25.961  47.004  32.163  1.00  0.61           C  
ATOM   3210  C   LYS A 210      26.734  45.725  32.449  1.00  0.61           C  
ATOM   3211  O   LYS A 210      27.810  45.766  33.053  1.00  0.61           O  
ATOM   3212  CB  LYS A 210      26.741  47.961  31.263  1.00  0.61           C  
ATOM   3213  CG  LYS A 210      25.946  49.252  30.980  1.00  0.61           C  
ATOM   3214  CD  LYS A 210      26.630  50.190  30.014  1.00  0.61           C  
ATOM   3215  CE  LYS A 210      25.822  51.495  29.893  1.00  0.61           C  
ATOM   3216  NZ  LYS A 210      26.456  52.474  28.970  1.00  0.61           N  
ATOM   3217  H   LYS A 210      26.480  47.991  33.989  1.00  0.61           H  
ATOM   3218  HA  LYS A 210      25.019  46.735  31.690  1.00  0.61           H  
ATOM   3219 1HB  LYS A 210      27.685  48.230  31.737  1.00  0.61           H  
ATOM   3220 2HB  LYS A 210      26.964  47.474  30.313  1.00  0.61           H  
ATOM   3221 1HG  LYS A 210      24.965  49.003  30.599  1.00  0.61           H  
ATOM   3222 2HG  LYS A 210      25.803  49.789  31.920  1.00  0.61           H  
ATOM   3223 1HD  LYS A 210      27.635  50.421  30.371  1.00  0.61           H  
ATOM   3224 2HD  LYS A 210      26.703  49.719  29.033  1.00  0.61           H  
ATOM   3225 1HE  LYS A 210      24.814  51.273  29.541  1.00  0.61           H  
ATOM   3226 2HE  LYS A 210      25.755  51.950  30.882  1.00  0.61           H  
ATOM   3227 1HZ  LYS A 210      25.888  53.335  28.965  1.00  0.61           H  
ATOM   3228 2HZ  LYS A 210      27.374  52.703  29.300  1.00  0.61           H  
ATOM   3229 3HZ  LYS A 210      26.513  52.101  28.042  1.00  0.61           H  
ATOM   3230  N   ILE A 211      26.178  44.600  32.029  1.00  0.60           N  
ATOM   3231  CA  ILE A 211      26.758  43.302  32.329  1.00  0.60           C  
ATOM   3232  C   ILE A 211      27.447  42.694  31.104  1.00  0.60           C  
ATOM   3233  O   ILE A 211      26.827  42.528  30.044  1.00  0.60           O  
ATOM   3234  CB  ILE A 211      25.650  42.346  32.810  1.00  0.60           C  
ATOM   3235  CG1 ILE A 211      24.797  42.985  33.965  1.00  0.60           C  
ATOM   3236  CG2 ILE A 211      26.265  41.091  33.309  1.00  0.60           C  
ATOM   3237  CD1 ILE A 211      25.555  43.376  35.179  1.00  0.60           C  
ATOM   3238  H   ILE A 211      25.300  44.647  31.526  1.00  0.60           H  
ATOM   3239  HA  ILE A 211      27.497  43.423  33.106  1.00  0.60           H  
ATOM   3240  HB  ILE A 211      25.004  42.122  31.990  1.00  0.60           H  
ATOM   3241 1HG1 ILE A 211      24.290  43.874  33.571  1.00  0.60           H  
ATOM   3242 2HG1 ILE A 211      24.040  42.265  34.272  1.00  0.60           H  
ATOM   3243 1HG2 ILE A 211      25.492  40.403  33.636  1.00  0.60           H  
ATOM   3244 2HG2 ILE A 211      26.839  40.634  32.513  1.00  0.60           H  
ATOM   3245 3HG2 ILE A 211      26.917  41.332  34.135  1.00  0.60           H  
ATOM   3246 1HD1 ILE A 211      24.873  43.802  35.915  1.00  0.60           H  
ATOM   3247 2HD1 ILE A 211      26.044  42.500  35.601  1.00  0.60           H  
ATOM   3248 3HD1 ILE A 211      26.294  44.116  34.903  1.00  0.60           H  
ATOM   3249  N   GLY A 212      28.717  42.313  31.257  1.00  0.61           N  
ATOM   3250  CA  GLY A 212      29.476  41.748  30.152  1.00  0.61           C  
ATOM   3251  C   GLY A 212      28.969  40.357  29.818  1.00  0.61           C  
ATOM   3252  O   GLY A 212      28.082  39.844  30.485  1.00  0.61           O  
ATOM   3253  H   GLY A 212      29.205  42.480  32.135  1.00  0.61           H  
ATOM   3254 1HA  GLY A 212      29.386  42.395  29.279  1.00  0.61           H  
ATOM   3255 2HA  GLY A 212      30.528  41.715  30.425  1.00  0.61           H  
ATOM   3256  N   ASP A 213      29.547  39.720  28.807  1.00  0.62           N  
ATOM   3257  CA  ASP A 213      28.970  38.466  28.331  1.00  0.62           C  
ATOM   3258  C   ASP A 213      28.973  37.252  29.286  1.00  0.62           C  
ATOM   3259  O   ASP A 213      27.929  36.849  29.782  1.00  0.62           O  
ATOM   3260  CB  ASP A 213      29.718  38.046  27.051  1.00  0.62           C  
ATOM   3261  CG  ASP A 213      29.451  38.918  25.777  1.00  0.62           C  
ATOM   3262  OD1 ASP A 213      28.475  39.656  25.716  1.00  0.62           O  
ATOM   3263  OD2 ASP A 213      30.247  38.824  24.876  1.00  0.62           O  
ATOM   3264  H   ASP A 213      30.321  40.137  28.315  1.00  0.62           H  
ATOM   3265  HA  ASP A 213      27.931  38.676  28.080  1.00  0.62           H  
ATOM   3266 1HB  ASP A 213      30.787  38.048  27.244  1.00  0.62           H  
ATOM   3267 2HB  ASP A 213      29.439  37.016  26.816  1.00  0.62           H  
ATOM   3268  N   GLY A 214      30.130  36.716  29.656  1.00  0.63           N  
ATOM   3269  CA  GLY A 214      30.153  35.465  30.439  1.00  0.63           C  
ATOM   3270  C   GLY A 214      29.970  35.676  31.933  1.00  0.63           C  
ATOM   3271  O   GLY A 214      30.757  35.187  32.740  1.00  0.63           O  
ATOM   3272  H   GLY A 214      31.016  37.126  29.392  1.00  0.63           H  
ATOM   3273 1HA  GLY A 214      29.369  34.802  30.070  1.00  0.63           H  
ATOM   3274 2HA  GLY A 214      31.104  34.962  30.266  1.00  0.63           H  
ATOM   3275  N   VAL A 215      28.913  36.365  32.298  1.00  0.63           N  
ATOM   3276  CA  VAL A 215      28.698  36.739  33.678  1.00  0.63           C  
ATOM   3277  C   VAL A 215      27.617  35.930  34.350  1.00  0.63           C  
ATOM   3278  O   VAL A 215      26.554  35.683  33.775  1.00  0.63           O  
ATOM   3279  CB  VAL A 215      28.372  38.233  33.783  1.00  0.63           C  
ATOM   3280  CG1 VAL A 215      28.072  38.616  35.244  1.00  0.63           C  
ATOM   3281  CG2 VAL A 215      29.537  38.996  33.265  1.00  0.63           C  
ATOM   3282  H   VAL A 215      28.283  36.671  31.559  1.00  0.63           H  
ATOM   3283  HA  VAL A 215      29.629  36.572  34.214  1.00  0.63           H  
ATOM   3284  HB  VAL A 215      27.496  38.452  33.185  1.00  0.63           H  
ATOM   3285 1HG1 VAL A 215      27.847  39.661  35.309  1.00  0.63           H  
ATOM   3286 2HG1 VAL A 215      27.230  38.054  35.595  1.00  0.63           H  
ATOM   3287 3HG1 VAL A 215      28.940  38.398  35.865  1.00  0.63           H  
ATOM   3288 1HG2 VAL A 215      29.347  40.065  33.315  1.00  0.63           H  
ATOM   3289 2HG2 VAL A 215      30.391  38.744  33.880  1.00  0.63           H  
ATOM   3290 3HG2 VAL A 215      29.734  38.715  32.234  1.00  0.63           H  
ATOM   3291  N   MET A 216      27.926  35.488  35.558  1.00  0.64           N  
ATOM   3292  CA  MET A 216      26.966  34.765  36.375  1.00  0.64           C  
ATOM   3293  C   MET A 216      26.568  35.626  37.571  1.00  0.64           C  
ATOM   3294  O   MET A 216      27.443  36.068  38.325  1.00  0.64           O  
ATOM   3295  CB  MET A 216      27.555  33.454  36.850  1.00  0.64           C  
ATOM   3296  CG  MET A 216      26.649  32.680  37.773  1.00  0.64           C  
ATOM   3297  SD  MET A 216      27.391  31.163  38.327  1.00  0.64           S  
ATOM   3298  CE  MET A 216      26.111  30.572  39.404  1.00  0.64           C  
ATOM   3299  H   MET A 216      28.853  35.724  35.925  1.00  0.64           H  
ATOM   3300  HA  MET A 216      26.072  34.568  35.788  1.00  0.64           H  
ATOM   3301 1HB  MET A 216      27.775  32.823  35.991  1.00  0.64           H  
ATOM   3302 2HB  MET A 216      28.495  33.641  37.363  1.00  0.64           H  
ATOM   3303 1HG  MET A 216      26.409  33.290  38.647  1.00  0.64           H  
ATOM   3304 2HG  MET A 216      25.714  32.445  37.254  1.00  0.64           H  
ATOM   3305 1HE  MET A 216      26.417  29.629  39.836  1.00  0.64           H  
ATOM   3306 2HE  MET A 216      25.939  31.300  40.195  1.00  0.64           H  
ATOM   3307 3HE  MET A 216      25.197  30.428  38.840  1.00  0.64           H  
ATOM   3308  N   ILE A 217      25.266  35.867  37.741  1.00  0.65           N  
ATOM   3309  CA  ILE A 217      24.811  36.701  38.851  1.00  0.65           C  
ATOM   3310  C   ILE A 217      23.967  35.902  39.850  1.00  0.65           C  
ATOM   3311  O   ILE A 217      22.831  35.503  39.562  1.00  0.65           O  
ATOM   3312  CB  ILE A 217      24.009  37.903  38.337  1.00  0.65           C  
ATOM   3313  CG1 ILE A 217      24.854  38.715  37.346  1.00  0.65           C  
ATOM   3314  CG2 ILE A 217      23.668  38.770  39.511  1.00  0.65           C  
ATOM   3315  CD1 ILE A 217      24.113  39.822  36.620  1.00  0.65           C  
ATOM   3316  H   ILE A 217      24.597  35.476  37.077  1.00  0.65           H  
ATOM   3317  HA  ILE A 217      25.680  37.077  39.382  1.00  0.65           H  
ATOM   3318  HB  ILE A 217      23.106  37.572  37.840  1.00  0.65           H  
ATOM   3319 1HG1 ILE A 217      25.683  39.145  37.887  1.00  0.65           H  
ATOM   3320 2HG1 ILE A 217      25.239  38.041  36.597  1.00  0.65           H  
ATOM   3321 1HG2 ILE A 217      23.117  39.635  39.182  1.00  0.65           H  
ATOM   3322 2HG2 ILE A 217      23.075  38.195  40.212  1.00  0.65           H  
ATOM   3323 3HG2 ILE A 217      24.584  39.094  39.999  1.00  0.65           H  
ATOM   3324 1HD1 ILE A 217      24.799  40.332  35.955  1.00  0.65           H  
ATOM   3325 2HD1 ILE A 217      23.302  39.423  36.046  1.00  0.65           H  
ATOM   3326 3HD1 ILE A 217      23.721  40.516  37.332  1.00  0.65           H  
ATOM   3327  N   GLY A 218      24.523  35.706  41.044  1.00  0.65           N  
ATOM   3328  CA  GLY A 218      23.936  34.870  42.083  1.00  0.65           C  
ATOM   3329  C   GLY A 218      22.615  35.387  42.615  1.00  0.65           C  
ATOM   3330  O   GLY A 218      22.288  36.571  42.495  1.00  0.65           O  
ATOM   3331  H   GLY A 218      25.444  36.094  41.237  1.00  0.65           H  
ATOM   3332 1HA  GLY A 218      23.802  33.861  41.698  1.00  0.65           H  
ATOM   3333 2HA  GLY A 218      24.647  34.792  42.905  1.00  0.65           H  
ATOM   3334  N   ALA A 219      21.876  34.484  43.250  1.00  0.65           N  
ATOM   3335  CA  ALA A 219      20.557  34.807  43.752  1.00  0.65           C  
ATOM   3336  C   ALA A 219      20.592  35.943  44.729  1.00  0.65           C  
ATOM   3337  O   ALA A 219      21.534  36.075  45.511  1.00  0.65           O  
ATOM   3338  CB  ALA A 219      19.927  33.611  44.425  1.00  0.65           C  
ATOM   3339  H   ALA A 219      22.218  33.538  43.343  1.00  0.65           H  
ATOM   3340  HA  ALA A 219      19.949  35.107  42.902  1.00  0.65           H  
ATOM   3341 1HB  ALA A 219      18.940  33.899  44.756  1.00  0.65           H  
ATOM   3342 2HB  ALA A 219      19.852  32.783  43.729  1.00  0.65           H  
ATOM   3343 3HB  ALA A 219      20.524  33.311  45.280  1.00  0.65           H  
ATOM   3344  N   ASN A 220      19.565  36.774  44.649  1.00  0.65           N  
ATOM   3345  CA  ASN A 220      19.351  37.933  45.502  1.00  0.65           C  
ATOM   3346  C   ASN A 220      20.407  39.028  45.339  1.00  0.65           C  
ATOM   3347  O   ASN A 220      20.380  40.016  46.071  1.00  0.65           O  
ATOM   3348  CB  ASN A 220      19.292  37.501  46.963  1.00  0.65           C  
ATOM   3349  CG  ASN A 220      18.172  36.520  47.249  1.00  0.65           C  
ATOM   3350  OD1 ASN A 220      17.047  36.649  46.747  1.00  0.65           O  
ATOM   3351  ND2 ASN A 220      18.472  35.528  48.052  1.00  0.65           N  
ATOM   3352  H   ASN A 220      18.854  36.560  43.948  1.00  0.65           H  
ATOM   3353  HA  ASN A 220      18.395  38.378  45.234  1.00  0.65           H  
ATOM   3354 1HB  ASN A 220      20.231  37.062  47.278  1.00  0.65           H  
ATOM   3355 2HB  ASN A 220      19.136  38.384  47.580  1.00  0.65           H  
ATOM   3356 1HD2 ASN A 220      17.782  34.842  48.284  1.00  0.65           H  
ATOM   3357 2HD2 ASN A 220      19.394  35.458  48.436  1.00  0.65           H  
ATOM   3358  N   ALA A 221      21.326  38.886  44.383  1.00  0.65           N  
ATOM   3359  CA  ALA A 221      22.330  39.915  44.187  1.00  0.65           C  
ATOM   3360  C   ALA A 221      21.687  41.210  43.713  1.00  0.65           C  
ATOM   3361  O   ALA A 221      20.703  41.186  42.972  1.00  0.65           O  
ATOM   3362  CB  ALA A 221      23.386  39.456  43.203  1.00  0.65           C  
ATOM   3363  H   ALA A 221      21.359  38.055  43.788  1.00  0.65           H  
ATOM   3364  HA  ALA A 221      22.806  40.105  45.147  1.00  0.65           H  
ATOM   3365 1HB  ALA A 221      24.138  40.237  43.098  1.00  0.65           H  
ATOM   3366 2HB  ALA A 221      23.858  38.538  43.571  1.00  0.65           H  
ATOM   3367 3HB  ALA A 221      22.925  39.265  42.255  1.00  0.65           H  
ATOM   3368  N   SER A 222      22.267  42.325  44.115  1.00  0.65           N  
ATOM   3369  CA  SER A 222      21.802  43.633  43.682  1.00  0.65           C  
ATOM   3370  C   SER A 222      22.956  44.437  43.134  1.00  0.65           C  
ATOM   3371  O   SER A 222      23.900  44.753  43.846  1.00  0.65           O  
ATOM   3372  CB  SER A 222      21.141  44.364  44.828  1.00  0.65           C  
ATOM   3373  OG  SER A 222      20.795  45.659  44.458  1.00  0.65           O  
ATOM   3374  H   SER A 222      23.059  42.252  44.755  1.00  0.65           H  
ATOM   3375  HA  SER A 222      21.071  43.502  42.886  1.00  0.65           H  
ATOM   3376 1HB  SER A 222      20.248  43.816  45.127  1.00  0.65           H  
ATOM   3377 2HB  SER A 222      21.805  44.391  45.673  1.00  0.65           H  
ATOM   3378  HG  SER A 222      20.486  45.599  43.543  1.00  0.65           H  
ATOM   3379  N   ILE A 223      22.882  44.737  41.860  1.00  0.65           N  
ATOM   3380  CA  ILE A 223      23.938  45.459  41.184  1.00  0.65           C  
ATOM   3381  C   ILE A 223      23.378  46.834  40.914  1.00  0.65           C  
ATOM   3382  O   ILE A 223      22.344  46.939  40.248  1.00  0.65           O  
ATOM   3383  CB  ILE A 223      24.286  44.728  39.887  1.00  0.65           C  
ATOM   3384  CG1 ILE A 223      24.693  43.300  40.223  1.00  0.65           C  
ATOM   3385  CG2 ILE A 223      25.414  45.394  39.173  1.00  0.65           C  
ATOM   3386  CD1 ILE A 223      24.840  42.452  39.044  1.00  0.65           C  
ATOM   3387  H   ILE A 223      22.047  44.464  41.342  1.00  0.65           H  
ATOM   3388  HA  ILE A 223      24.810  45.550  41.826  1.00  0.65           H  
ATOM   3389  HB  ILE A 223      23.411  44.703  39.250  1.00  0.65           H  
ATOM   3390 1HG1 ILE A 223      25.632  43.312  40.769  1.00  0.65           H  
ATOM   3391 2HG1 ILE A 223      23.929  42.854  40.858  1.00  0.65           H  
ATOM   3392 1HG2 ILE A 223      25.640  44.860  38.253  1.00  0.65           H  
ATOM   3393 2HG2 ILE A 223      25.136  46.408  38.949  1.00  0.65           H  
ATOM   3394 3HG2 ILE A 223      26.285  45.394  39.804  1.00  0.65           H  
ATOM   3395 1HD1 ILE A 223      25.105  41.452  39.353  1.00  0.65           H  
ATOM   3396 2HD1 ILE A 223      23.906  42.425  38.521  1.00  0.65           H  
ATOM   3397 3HD1 ILE A 223      25.610  42.852  38.393  1.00  0.65           H  
ATOM   3398  N   LEU A 224      23.985  47.861  41.495  1.00  0.66           N  
ATOM   3399  CA  LEU A 224      23.403  49.189  41.388  1.00  0.66           C  
ATOM   3400  C   LEU A 224      24.285  50.238  40.733  1.00  0.66           C  
ATOM   3401  O   LEU A 224      25.470  50.354  41.039  1.00  0.66           O  
ATOM   3402  CB  LEU A 224      23.047  49.667  42.798  1.00  0.66           C  
ATOM   3403  CG  LEU A 224      22.071  48.755  43.568  1.00  0.66           C  
ATOM   3404  CD1 LEU A 224      21.938  49.247  44.991  1.00  0.66           C  
ATOM   3405  CD2 LEU A 224      20.720  48.751  42.853  1.00  0.66           C  
ATOM   3406  H   LEU A 224      24.845  47.715  42.026  1.00  0.66           H  
ATOM   3407  HA  LEU A 224      22.494  49.109  40.807  1.00  0.66           H  
ATOM   3408 1HB  LEU A 224      23.966  49.740  43.380  1.00  0.66           H  
ATOM   3409 2HB  LEU A 224      22.597  50.659  42.726  1.00  0.66           H  
ATOM   3410  HG  LEU A 224      22.468  47.736  43.604  1.00  0.66           H  
ATOM   3411 1HD1 LEU A 224      21.255  48.592  45.535  1.00  0.66           H  
ATOM   3412 2HD1 LEU A 224      22.918  49.231  45.473  1.00  0.66           H  
ATOM   3413 3HD1 LEU A 224      21.546  50.263  44.989  1.00  0.66           H  
ATOM   3414 1HD2 LEU A 224      20.025  48.106  43.385  1.00  0.66           H  
ATOM   3415 2HD2 LEU A 224      20.322  49.770  42.819  1.00  0.66           H  
ATOM   3416 3HD2 LEU A 224      20.856  48.382  41.847  1.00  0.66           H  
ATOM   3417  N   GLY A 225      23.648  51.096  39.954  1.00  0.66           N  
ATOM   3418  CA  GLY A 225      24.291  52.257  39.369  1.00  0.66           C  
ATOM   3419  C   GLY A 225      24.909  51.955  38.028  1.00  0.66           C  
ATOM   3420  O   GLY A 225      24.934  50.816  37.571  1.00  0.66           O  
ATOM   3421  H   GLY A 225      22.675  50.902  39.720  1.00  0.66           H  
ATOM   3422 1HA  GLY A 225      23.564  53.061  39.265  1.00  0.66           H  
ATOM   3423 2HA  GLY A 225      25.063  52.618  40.046  1.00  0.66           H  
ATOM   3424  N   ASN A 226      25.456  52.982  37.400  1.00  0.66           N  
ATOM   3425  CA  ASN A 226      26.060  52.838  36.085  1.00  0.66           C  
ATOM   3426  C   ASN A 226      27.442  52.223  36.202  1.00  0.66           C  
ATOM   3427  O   ASN A 226      28.453  52.894  35.999  1.00  0.66           O  
ATOM   3428  CB  ASN A 226      26.148  54.183  35.410  1.00  0.66           C  
ATOM   3429  CG  ASN A 226      26.557  54.122  33.959  1.00  0.66           C  
ATOM   3430  OD1 ASN A 226      26.418  53.105  33.268  1.00  0.66           O  
ATOM   3431  ND2 ASN A 226      27.075  55.228  33.475  1.00  0.66           N  
ATOM   3432  H   ASN A 226      25.431  53.894  37.831  1.00  0.66           H  
ATOM   3433  HA  ASN A 226      25.443  52.165  35.483  1.00  0.66           H  
ATOM   3434 1HB  ASN A 226      25.180  54.677  35.472  1.00  0.66           H  
ATOM   3435 2HB  ASN A 226      26.861  54.807  35.945  1.00  0.66           H  
ATOM   3436 1HD2 ASN A 226      27.371  55.269  32.520  1.00  0.66           H  
ATOM   3437 2HD2 ASN A 226      27.168  56.032  34.062  1.00  0.66           H  
ATOM   3438  N   ILE A 227      27.464  50.948  36.542  1.00  0.66           N  
ATOM   3439  CA  ILE A 227      28.694  50.212  36.765  1.00  0.66           C  
ATOM   3440  C   ILE A 227      28.798  49.062  35.788  1.00  0.66           C  
ATOM   3441  O   ILE A 227      27.788  48.491  35.366  1.00  0.66           O  
ATOM   3442  CB  ILE A 227      28.754  49.709  38.216  1.00  0.66           C  
ATOM   3443  CG1 ILE A 227      27.592  48.806  38.516  1.00  0.66           C  
ATOM   3444  CG2 ILE A 227      28.741  50.889  39.182  1.00  0.66           C  
ATOM   3445  CD1 ILE A 227      27.727  48.176  39.822  1.00  0.66           C  
ATOM   3446  H   ILE A 227      26.563  50.506  36.702  1.00  0.66           H  
ATOM   3447  HA  ILE A 227      29.544  50.875  36.598  1.00  0.66           H  
ATOM   3448  HB  ILE A 227      29.669  49.132  38.355  1.00  0.66           H  
ATOM   3449 1HG1 ILE A 227      26.679  49.383  38.518  1.00  0.66           H  
ATOM   3450 2HG1 ILE A 227      27.523  48.030  37.754  1.00  0.66           H  
ATOM   3451 1HG2 ILE A 227      28.791  50.523  40.200  1.00  0.66           H  
ATOM   3452 2HG2 ILE A 227      29.598  51.529  38.978  1.00  0.66           H  
ATOM   3453 3HG2 ILE A 227      27.822  51.455  39.054  1.00  0.66           H  
ATOM   3454 1HD1 ILE A 227      26.887  47.554  40.030  1.00  0.66           H  
ATOM   3455 2HD1 ILE A 227      28.634  47.593  39.804  1.00  0.66           H  
ATOM   3456 3HD1 ILE A 227      27.790  48.944  40.591  1.00  0.66           H  
ATOM   3457  N   ARG A 228      30.019  48.766  35.394  1.00  0.67           N  
ATOM   3458  CA  ARG A 228      30.304  47.711  34.443  1.00  0.67           C  
ATOM   3459  C   ARG A 228      30.717  46.412  35.122  1.00  0.67           C  
ATOM   3460  O   ARG A 228      31.639  46.408  35.946  1.00  0.67           O  
ATOM   3461  CB  ARG A 228      31.438  48.159  33.549  1.00  0.67           C  
ATOM   3462  CG  ARG A 228      31.175  49.398  32.719  1.00  0.67           C  
ATOM   3463  CD  ARG A 228      32.413  49.822  31.992  1.00  0.67           C  
ATOM   3464  NE  ARG A 228      33.479  50.224  32.927  1.00  0.67           N  
ATOM   3465  CZ  ARG A 228      34.742  50.524  32.594  1.00  0.67           C  
ATOM   3466  NH1 ARG A 228      35.147  50.495  31.339  1.00  0.67           N  
ATOM   3467  NH2 ARG A 228      35.569  50.846  33.567  1.00  0.67           N  
ATOM   3468  H   ARG A 228      30.792  49.297  35.800  1.00  0.67           H  
ATOM   3469  HA  ARG A 228      29.413  47.530  33.843  1.00  0.67           H  
ATOM   3470 1HB  ARG A 228      32.317  48.363  34.163  1.00  0.67           H  
ATOM   3471 2HB  ARG A 228      31.696  47.350  32.867  1.00  0.67           H  
ATOM   3472 1HG  ARG A 228      30.387  49.195  31.994  1.00  0.67           H  
ATOM   3473 2HG  ARG A 228      30.867  50.214  33.379  1.00  0.67           H  
ATOM   3474 1HD  ARG A 228      32.784  48.996  31.387  1.00  0.67           H  
ATOM   3475 2HD  ARG A 228      32.185  50.671  31.351  1.00  0.67           H  
ATOM   3476  HE  ARG A 228      33.265  50.283  33.941  1.00  0.67           H  
ATOM   3477 1HH1 ARG A 228      34.499  50.244  30.606  1.00  0.67           H  
ATOM   3478 2HH1 ARG A 228      36.103  50.723  31.113  1.00  0.67           H  
ATOM   3479 1HH2 ARG A 228      35.195  50.838  34.537  1.00  0.67           H  
ATOM   3480 2HH2 ARG A 228      36.529  51.079  33.376  1.00  0.67           H  
ATOM   3481  N   ILE A 229      30.094  45.314  34.726  1.00  0.68           N  
ATOM   3482  CA  ILE A 229      30.481  44.013  35.247  1.00  0.68           C  
ATOM   3483  C   ILE A 229      31.253  43.283  34.149  1.00  0.68           C  
ATOM   3484  O   ILE A 229      30.741  43.052  33.050  1.00  0.68           O  
ATOM   3485  CB  ILE A 229      29.257  43.230  35.730  1.00  0.68           C  
ATOM   3486  CG1 ILE A 229      28.459  44.100  36.771  1.00  0.68           C  
ATOM   3487  CG2 ILE A 229      29.661  41.910  36.284  1.00  0.68           C  
ATOM   3488  CD1 ILE A 229      29.224  44.543  37.984  1.00  0.68           C  
ATOM   3489  H   ILE A 229      29.323  45.394  34.060  1.00  0.68           H  
ATOM   3490  HA  ILE A 229      31.149  44.149  36.094  1.00  0.68           H  
ATOM   3491  HB  ILE A 229      28.611  43.054  34.908  1.00  0.68           H  
ATOM   3492 1HG1 ILE A 229      28.087  44.993  36.260  1.00  0.68           H  
ATOM   3493 2HG1 ILE A 229      27.616  43.523  37.124  1.00  0.68           H  
ATOM   3494 1HG2 ILE A 229      28.780  41.366  36.595  1.00  0.68           H  
ATOM   3495 2HG2 ILE A 229      30.175  41.356  35.503  1.00  0.68           H  
ATOM   3496 3HG2 ILE A 229      30.325  42.049  37.133  1.00  0.68           H  
ATOM   3497 1HD1 ILE A 229      28.566  45.130  38.620  1.00  0.68           H  
ATOM   3498 2HD1 ILE A 229      29.576  43.678  38.527  1.00  0.68           H  
ATOM   3499 3HD1 ILE A 229      30.074  45.153  37.692  1.00  0.68           H  
ATOM   3500  N   GLY A 230      32.485  42.911  34.460  1.00  0.70           N  
ATOM   3501  CA  GLY A 230      33.420  42.322  33.512  1.00  0.70           C  
ATOM   3502  C   GLY A 230      32.897  41.067  32.853  1.00  0.70           C  
ATOM   3503  O   GLY A 230      32.124  40.319  33.442  1.00  0.70           O  
ATOM   3504  H   GLY A 230      32.837  43.112  35.389  1.00  0.70           H  
ATOM   3505 1HA  GLY A 230      33.669  43.059  32.750  1.00  0.70           H  
ATOM   3506 2HA  GLY A 230      34.336  42.103  34.041  1.00  0.70           H  
ATOM   3507  N   SER A 231      33.399  40.792  31.645  1.00  0.72           N  
ATOM   3508  CA  SER A 231      32.922  39.693  30.801  1.00  0.72           C  
ATOM   3509  C   SER A 231      33.002  38.289  31.364  1.00  0.72           C  
ATOM   3510  O   SER A 231      32.327  37.406  30.854  1.00  0.72           O  
ATOM   3511  CB  SER A 231      33.680  39.720  29.493  1.00  0.72           C  
ATOM   3512  OG  SER A 231      35.043  39.469  29.701  1.00  0.72           O  
ATOM   3513  H   SER A 231      34.082  41.428  31.256  1.00  0.72           H  
ATOM   3514  HA  SER A 231      31.874  39.879  30.592  1.00  0.72           H  
ATOM   3515 1HB  SER A 231      33.268  38.964  28.825  1.00  0.72           H  
ATOM   3516 2HB  SER A 231      33.552  40.688  29.013  1.00  0.72           H  
ATOM   3517  HG  SER A 231      35.424  39.325  28.828  1.00  0.72           H  
ATOM   3518  N   ASN A 232      33.848  38.052  32.351  1.00  0.74           N  
ATOM   3519  CA  ASN A 232      33.907  36.729  32.969  1.00  0.74           C  
ATOM   3520  C   ASN A 232      33.761  36.835  34.482  1.00  0.74           C  
ATOM   3521  O   ASN A 232      34.364  36.074  35.237  1.00  0.74           O  
ATOM   3522  CB  ASN A 232      35.136  35.964  32.539  1.00  0.74           C  
ATOM   3523  CG  ASN A 232      35.057  35.582  31.101  1.00  0.74           C  
ATOM   3524  OD1 ASN A 232      34.009  35.111  30.643  1.00  0.74           O  
ATOM   3525  ND2 ASN A 232      36.127  35.771  30.370  1.00  0.74           N  
ATOM   3526  H   ASN A 232      34.403  38.814  32.697  1.00  0.74           H  
ATOM   3527  HA  ASN A 232      33.050  36.155  32.626  1.00  0.74           H  
ATOM   3528 1HB  ASN A 232      36.021  36.572  32.679  1.00  0.74           H  
ATOM   3529 2HB  ASN A 232      35.249  35.060  33.144  1.00  0.74           H  
ATOM   3530 1HD2 ASN A 232      36.115  35.516  29.403  1.00  0.74           H  
ATOM   3531 2HD2 ASN A 232      36.954  36.153  30.778  1.00  0.74           H  
ATOM   3532  N   ALA A 233      33.034  37.843  34.928  1.00  0.75           N  
ATOM   3533  CA  ALA A 233      32.830  38.064  36.350  1.00  0.75           C  
ATOM   3534  C   ALA A 233      31.753  37.162  36.956  1.00  0.75           C  
ATOM   3535  O   ALA A 233      30.856  36.660  36.263  1.00  0.75           O  
ATOM   3536  CB  ALA A 233      32.473  39.503  36.594  1.00  0.75           C  
ATOM   3537  H   ALA A 233      32.589  38.487  34.271  1.00  0.75           H  
ATOM   3538  HA  ALA A 233      33.768  37.843  36.856  1.00  0.75           H  
ATOM   3539 1HB  ALA A 233      32.357  39.667  37.662  1.00  0.75           H  
ATOM   3540 2HB  ALA A 233      33.260  40.155  36.205  1.00  0.75           H  
ATOM   3541 3HB  ALA A 233      31.551  39.712  36.091  1.00  0.75           H  
ATOM   3542  N   LYS A 234      31.843  36.993  38.270  1.00  0.77           N  
ATOM   3543  CA  LYS A 234      30.841  36.249  39.027  1.00  0.77           C  
ATOM   3544  C   LYS A 234      30.425  37.025  40.267  1.00  0.77           C  
ATOM   3545  O   LYS A 234      31.257  37.526  41.024  1.00  0.77           O  
ATOM   3546  CB  LYS A 234      31.344  34.855  39.423  1.00  0.77           C  
ATOM   3547  CG  LYS A 234      30.311  34.008  40.192  1.00  0.77           C  
ATOM   3548  CD  LYS A 234      30.883  32.663  40.638  1.00  0.77           C  
ATOM   3549  CE  LYS A 234      31.211  31.782  39.448  1.00  0.77           C  
ATOM   3550  NZ  LYS A 234      31.577  30.406  39.860  1.00  0.77           N  
ATOM   3551  H   LYS A 234      32.630  37.430  38.751  1.00  0.77           H  
ATOM   3552  HA  LYS A 234      29.955  36.127  38.407  1.00  0.77           H  
ATOM   3553 1HB  LYS A 234      31.625  34.305  38.524  1.00  0.77           H  
ATOM   3554 2HB  LYS A 234      32.226  34.948  40.036  1.00  0.77           H  
ATOM   3555 1HG  LYS A 234      29.992  34.553  41.082  1.00  0.77           H  
ATOM   3556 2HG  LYS A 234      29.435  33.838  39.567  1.00  0.77           H  
ATOM   3557 1HD  LYS A 234      31.792  32.828  41.225  1.00  0.77           H  
ATOM   3558 2HD  LYS A 234      30.154  32.143  41.266  1.00  0.77           H  
ATOM   3559 1HE  LYS A 234      30.354  31.737  38.783  1.00  0.77           H  
ATOM   3560 2HE  LYS A 234      32.051  32.221  38.912  1.00  0.77           H  
ATOM   3561 1HZ  LYS A 234      31.792  29.861  39.048  1.00  0.77           H  
ATOM   3562 2HZ  LYS A 234      32.378  30.431  40.473  1.00  0.77           H  
ATOM   3563 3HZ  LYS A 234      30.778  29.972  40.356  1.00  0.77           H  
ATOM   3564  N   ILE A 235      29.131  37.169  40.442  1.00  0.77           N  
ATOM   3565  CA  ILE A 235      28.623  37.892  41.592  1.00  0.77           C  
ATOM   3566  C   ILE A 235      27.936  36.948  42.578  1.00  0.77           C  
ATOM   3567  O   ILE A 235      26.959  36.271  42.251  1.00  0.77           O  
ATOM   3568  CB  ILE A 235      27.737  39.036  41.083  1.00  0.77           C  
ATOM   3569  CG1 ILE A 235      28.627  39.985  40.208  1.00  0.77           C  
ATOM   3570  CG2 ILE A 235      27.088  39.778  42.212  1.00  0.77           C  
ATOM   3571  CD1 ILE A 235      27.899  41.018  39.471  1.00  0.77           C  
ATOM   3572  H   ILE A 235      28.486  36.761  39.761  1.00  0.77           H  
ATOM   3573  HA  ILE A 235      29.461  38.345  42.118  1.00  0.77           H  
ATOM   3574  HB  ILE A 235      26.971  38.630  40.442  1.00  0.77           H  
ATOM   3575 1HG1 ILE A 235      29.327  40.483  40.857  1.00  0.77           H  
ATOM   3576 2HG1 ILE A 235      29.183  39.398  39.482  1.00  0.77           H  
ATOM   3577 1HG2 ILE A 235      26.464  40.579  41.820  1.00  0.77           H  
ATOM   3578 2HG2 ILE A 235      26.473  39.086  42.788  1.00  0.77           H  
ATOM   3579 3HG2 ILE A 235      27.859  40.202  42.857  1.00  0.77           H  
ATOM   3580 1HD1 ILE A 235      28.601  41.620  38.929  1.00  0.77           H  
ATOM   3581 2HD1 ILE A 235      27.210  40.556  38.781  1.00  0.77           H  
ATOM   3582 3HD1 ILE A 235      27.361  41.637  40.167  1.00  0.77           H  
ATOM   3583  N   GLY A 236      28.477  36.881  43.795  1.00  0.77           N  
ATOM   3584  CA  GLY A 236      27.989  35.953  44.807  1.00  0.77           C  
ATOM   3585  C   GLY A 236      26.575  36.249  45.264  1.00  0.77           C  
ATOM   3586  O   GLY A 236      26.145  37.409  45.304  1.00  0.77           O  
ATOM   3587  H   GLY A 236      29.286  37.464  44.018  1.00  0.77           H  
ATOM   3588 1HA  GLY A 236      28.030  34.941  44.408  1.00  0.77           H  
ATOM   3589 2HA  GLY A 236      28.655  35.982  45.665  1.00  0.77           H  
ATOM   3590  N   ALA A 237      25.857  35.191  45.644  1.00  0.77           N  
ATOM   3591  CA  ALA A 237      24.481  35.362  46.078  1.00  0.77           C  
ATOM   3592  C   ALA A 237      24.404  36.289  47.273  1.00  0.77           C  
ATOM   3593  O   ALA A 237      25.251  36.251  48.168  1.00  0.77           O  
ATOM   3594  CB  ALA A 237      23.856  34.018  46.415  1.00  0.77           C  
ATOM   3595  H   ALA A 237      26.263  34.265  45.612  1.00  0.77           H  
ATOM   3596  HA  ALA A 237      23.930  35.823  45.261  1.00  0.77           H  
ATOM   3597 1HB  ALA A 237      22.817  34.172  46.713  1.00  0.77           H  
ATOM   3598 2HB  ALA A 237      23.890  33.373  45.541  1.00  0.77           H  
ATOM   3599 3HB  ALA A 237      24.402  33.556  47.233  1.00  0.77           H  
ATOM   3600  N   GLY A 238      23.414  37.166  47.236  1.00  0.76           N  
ATOM   3601  CA  GLY A 238      23.122  38.126  48.287  1.00  0.76           C  
ATOM   3602  C   GLY A 238      24.033  39.359  48.270  1.00  0.76           C  
ATOM   3603  O   GLY A 238      23.845  40.273  49.076  1.00  0.76           O  
ATOM   3604  H   GLY A 238      22.768  37.098  46.453  1.00  0.76           H  
ATOM   3605 1HA  GLY A 238      22.086  38.449  48.187  1.00  0.76           H  
ATOM   3606 2HA  GLY A 238      23.204  37.630  49.252  1.00  0.76           H  
ATOM   3607  N   SER A 239      25.017  39.400  47.367  1.00  0.75           N  
ATOM   3608  CA  SER A 239      25.949  40.517  47.353  1.00  0.75           C  
ATOM   3609  C   SER A 239      25.348  41.785  46.779  1.00  0.75           C  
ATOM   3610  O   SER A 239      24.399  41.714  45.985  1.00  0.75           O  
ATOM   3611  CB  SER A 239      27.175  40.135  46.545  1.00  0.75           C  
ATOM   3612  OG  SER A 239      26.860  39.982  45.210  1.00  0.75           O  
ATOM   3613  H   SER A 239      25.158  38.632  46.707  1.00  0.75           H  
ATOM   3614  HA  SER A 239      26.242  40.717  48.380  1.00  0.75           H  
ATOM   3615 1HB  SER A 239      27.925  40.892  46.650  1.00  0.75           H  
ATOM   3616 2HB  SER A 239      27.593  39.208  46.931  1.00  0.75           H  
ATOM   3617  HG  SER A 239      26.430  39.102  45.149  1.00  0.75           H  
ATOM   3618  N   VAL A 240      25.952  42.933  47.112  1.00  0.74           N  
ATOM   3619  CA  VAL A 240      25.526  44.193  46.517  1.00  0.74           C  
ATOM   3620  C   VAL A 240      26.716  44.853  45.804  1.00  0.74           C  
ATOM   3621  O   VAL A 240      27.769  45.118  46.387  1.00  0.74           O  
ATOM   3622  CB  VAL A 240      24.906  45.159  47.562  1.00  0.74           C  
ATOM   3623  CG1 VAL A 240      24.470  46.439  46.864  1.00  0.74           C  
ATOM   3624  CG2 VAL A 240      23.749  44.461  48.276  1.00  0.74           C  
ATOM   3625  H   VAL A 240      26.721  42.929  47.788  1.00  0.74           H  
ATOM   3626  HA  VAL A 240      24.760  43.970  45.797  1.00  0.74           H  
ATOM   3627  HB  VAL A 240      25.643  45.449  48.278  1.00  0.74           H  
ATOM   3628 1HG1 VAL A 240      24.050  47.129  47.591  1.00  0.74           H  
ATOM   3629 2HG1 VAL A 240      25.322  46.897  46.382  1.00  0.74           H  
ATOM   3630 3HG1 VAL A 240      23.715  46.205  46.108  1.00  0.74           H  
ATOM   3631 1HG2 VAL A 240      23.314  45.136  49.009  1.00  0.74           H  
ATOM   3632 2HG2 VAL A 240      22.997  44.176  47.559  1.00  0.74           H  
ATOM   3633 3HG2 VAL A 240      24.119  43.566  48.781  1.00  0.74           H  
ATOM   3634  N   VAL A 241      26.567  45.123  44.524  1.00  0.73           N  
ATOM   3635  CA  VAL A 241      27.702  45.658  43.802  1.00  0.73           C  
ATOM   3636  C   VAL A 241      27.498  47.133  43.515  1.00  0.73           C  
ATOM   3637  O   VAL A 241      26.493  47.549  42.937  1.00  0.73           O  
ATOM   3638  CB  VAL A 241      27.927  44.891  42.503  1.00  0.73           C  
ATOM   3639  CG1 VAL A 241      29.105  45.449  41.808  1.00  0.73           C  
ATOM   3640  CG2 VAL A 241      28.103  43.412  42.780  1.00  0.73           C  
ATOM   3641  H   VAL A 241      25.674  44.940  44.079  1.00  0.73           H  
ATOM   3642  HA  VAL A 241      28.597  45.550  44.412  1.00  0.73           H  
ATOM   3643  HB  VAL A 241      27.082  45.036  41.867  1.00  0.73           H  
ATOM   3644 1HG1 VAL A 241      29.252  44.933  40.873  1.00  0.73           H  
ATOM   3645 2HG1 VAL A 241      28.946  46.484  41.631  1.00  0.73           H  
ATOM   3646 3HG1 VAL A 241      29.994  45.327  42.431  1.00  0.73           H  
ATOM   3647 1HG2 VAL A 241      28.256  42.891  41.848  1.00  0.73           H  
ATOM   3648 2HG2 VAL A 241      28.965  43.257  43.419  1.00  0.73           H  
ATOM   3649 3HG2 VAL A 241      27.208  43.020  43.274  1.00  0.73           H  
ATOM   3650  N   VAL A 242      28.442  47.935  43.983  1.00  0.73           N  
ATOM   3651  CA  VAL A 242      28.347  49.383  43.857  1.00  0.73           C  
ATOM   3652  C   VAL A 242      29.517  49.985  43.083  1.00  0.73           C  
ATOM   3653  O   VAL A 242      29.759  51.192  43.132  1.00  0.73           O  
ATOM   3654  CB  VAL A 242      28.263  49.997  45.260  1.00  0.73           C  
ATOM   3655  CG1 VAL A 242      26.978  49.530  45.953  1.00  0.73           C  
ATOM   3656  CG2 VAL A 242      29.483  49.562  46.069  1.00  0.73           C  
ATOM   3657  H   VAL A 242      29.240  47.530  44.457  1.00  0.73           H  
ATOM   3658  HA  VAL A 242      27.428  49.623  43.317  1.00  0.73           H  
ATOM   3659  HB  VAL A 242      28.230  51.083  45.178  1.00  0.73           H  
ATOM   3660 1HG1 VAL A 242      26.916  49.973  46.946  1.00  0.73           H  
ATOM   3661 2HG1 VAL A 242      26.113  49.837  45.362  1.00  0.73           H  
ATOM   3662 3HG1 VAL A 242      26.992  48.449  46.045  1.00  0.73           H  
ATOM   3663 1HG2 VAL A 242      29.434  49.996  47.067  1.00  0.73           H  
ATOM   3664 2HG2 VAL A 242      29.502  48.471  46.146  1.00  0.73           H  
ATOM   3665 3HG2 VAL A 242      30.390  49.905  45.566  1.00  0.73           H  
ATOM   3666  N   SER A 243      30.258  49.133  42.392  1.00  0.74           N  
ATOM   3667  CA  SER A 243      31.401  49.567  41.606  1.00  0.74           C  
ATOM   3668  C   SER A 243      31.691  48.559  40.511  1.00  0.74           C  
ATOM   3669  O   SER A 243      31.143  47.458  40.514  1.00  0.74           O  
ATOM   3670  CB  SER A 243      32.624  49.737  42.480  1.00  0.74           C  
ATOM   3671  OG  SER A 243      33.083  48.498  42.938  1.00  0.74           O  
ATOM   3672  H   SER A 243      30.001  48.159  42.399  1.00  0.74           H  
ATOM   3673  HA  SER A 243      31.165  50.523  41.138  1.00  0.74           H  
ATOM   3674 1HB  SER A 243      33.411  50.233  41.915  1.00  0.74           H  
ATOM   3675 2HB  SER A 243      32.380  50.375  43.329  1.00  0.74           H  
ATOM   3676  HG  SER A 243      33.360  48.010  42.142  1.00  0.74           H  
ATOM   3677  N   ASP A 244      32.553  48.935  39.577  1.00  0.77           N  
ATOM   3678  CA  ASP A 244      32.914  48.040  38.486  1.00  0.77           C  
ATOM   3679  C   ASP A 244      33.579  46.759  38.989  1.00  0.77           C  
ATOM   3680  O   ASP A 244      34.334  46.782  39.966  1.00  0.77           O  
ATOM   3681  CB  ASP A 244      33.853  48.739  37.491  1.00  0.77           C  
ATOM   3682  CG  ASP A 244      33.162  49.848  36.695  1.00  0.77           C  
ATOM   3683  OD1 ASP A 244      31.978  49.968  36.844  1.00  0.77           O  
ATOM   3684  OD2 ASP A 244      33.786  50.520  35.895  1.00  0.77           O  
ATOM   3685  H   ASP A 244      32.969  49.853  39.623  1.00  0.77           H  
ATOM   3686  HA  ASP A 244      32.000  47.760  37.964  1.00  0.77           H  
ATOM   3687 1HB  ASP A 244      34.706  49.159  38.022  1.00  0.77           H  
ATOM   3688 2HB  ASP A 244      34.236  47.995  36.788  1.00  0.77           H  
ATOM   3689  N   VAL A 245      33.305  45.653  38.299  1.00  0.81           N  
ATOM   3690  CA  VAL A 245      33.920  44.364  38.613  1.00  0.81           C  
ATOM   3691  C   VAL A 245      34.776  43.886  37.430  1.00  0.81           C  
ATOM   3692  O   VAL A 245      34.230  43.572  36.378  1.00  0.81           O  
ATOM   3693  CB  VAL A 245      32.855  43.319  38.939  1.00  0.81           C  
ATOM   3694  CG1 VAL A 245      33.533  41.999  39.236  1.00  0.81           C  
ATOM   3695  CG2 VAL A 245      32.027  43.800  40.121  1.00  0.81           C  
ATOM   3696  H   VAL A 245      32.661  45.740  37.510  1.00  0.81           H  
ATOM   3697  HA  VAL A 245      34.505  44.479  39.515  1.00  0.81           H  
ATOM   3698  HB  VAL A 245      32.210  43.172  38.081  1.00  0.81           H  
ATOM   3699 1HG1 VAL A 245      32.788  41.240  39.470  1.00  0.81           H  
ATOM   3700 2HG1 VAL A 245      34.115  41.677  38.366  1.00  0.81           H  
ATOM   3701 3HG1 VAL A 245      34.203  42.122  40.078  1.00  0.81           H  
ATOM   3702 1HG2 VAL A 245      31.264  43.061  40.364  1.00  0.81           H  
ATOM   3703 2HG2 VAL A 245      32.672  43.954  40.976  1.00  0.81           H  
ATOM   3704 3HG2 VAL A 245      31.547  44.746  39.871  1.00  0.81           H  
ATOM   3705  N   PRO A 246      36.104  43.783  37.547  1.00  0.85           N  
ATOM   3706  CA  PRO A 246      36.991  43.412  36.455  1.00  0.85           C  
ATOM   3707  C   PRO A 246      36.657  42.028  35.861  1.00  0.85           C  
ATOM   3708  O   PRO A 246      36.115  41.164  36.557  1.00  0.85           O  
ATOM   3709  CB  PRO A 246      38.363  43.392  37.128  1.00  0.85           C  
ATOM   3710  CG  PRO A 246      38.225  44.290  38.338  1.00  0.85           C  
ATOM   3711  CD  PRO A 246      36.797  44.113  38.809  1.00  0.85           C  
ATOM   3712  HA  PRO A 246      36.944  44.220  35.721  1.00  0.85           H  
ATOM   3713 1HB  PRO A 246      38.644  42.374  37.356  1.00  0.85           H  
ATOM   3714 2HB  PRO A 246      39.121  43.766  36.426  1.00  0.85           H  
ATOM   3715 1HG  PRO A 246      38.960  44.001  39.106  1.00  0.85           H  
ATOM   3716 2HG  PRO A 246      38.448  45.332  38.063  1.00  0.85           H  
ATOM   3717 1HD  PRO A 246      36.704  43.297  39.543  1.00  0.85           H  
ATOM   3718 2HD  PRO A 246      36.482  45.091  39.207  1.00  0.85           H  
ATOM   3719  N   PRO A 247      36.966  41.779  34.577  1.00  0.90           N  
ATOM   3720  CA  PRO A 247      36.786  40.506  33.911  1.00  0.90           C  
ATOM   3721  C   PRO A 247      37.505  39.436  34.684  1.00  0.90           C  
ATOM   3722  O   PRO A 247      38.571  39.678  35.243  1.00  0.90           O  
ATOM   3723  CB  PRO A 247      37.432  40.739  32.546  1.00  0.90           C  
ATOM   3724  CG  PRO A 247      37.298  42.224  32.316  1.00  0.90           C  
ATOM   3725  CD  PRO A 247      37.474  42.850  33.689  1.00  0.90           C  
ATOM   3726  HA  PRO A 247      35.720  40.268  33.826  1.00  0.90           H  
ATOM   3727 1HB  PRO A 247      38.477  40.395  32.564  1.00  0.90           H  
ATOM   3728 2HB  PRO A 247      36.914  40.140  31.778  1.00  0.90           H  
ATOM   3729 1HG  PRO A 247      38.058  42.562  31.594  1.00  0.90           H  
ATOM   3730 2HG  PRO A 247      36.320  42.449  31.872  1.00  0.90           H  
ATOM   3731 1HD  PRO A 247      38.527  43.082  33.905  1.00  0.90           H  
ATOM   3732 2HD  PRO A 247      36.828  43.735  33.700  1.00  0.90           H  
ATOM   3733  N   SER A 248      36.889  38.267  34.727  1.00  0.94           N  
ATOM   3734  CA  SER A 248      37.363  37.088  35.434  1.00  0.94           C  
ATOM   3735  C   SER A 248      37.286  37.218  36.951  1.00  0.94           C  
ATOM   3736  O   SER A 248      37.709  36.307  37.645  1.00  0.94           O  
ATOM   3737  CB  SER A 248      38.783  36.742  35.025  1.00  0.94           C  
ATOM   3738  OG  SER A 248      38.874  36.553  33.638  1.00  0.94           O  
ATOM   3739  H   SER A 248      36.015  38.175  34.238  1.00  0.94           H  
ATOM   3740  HA  SER A 248      36.741  36.244  35.145  1.00  0.94           H  
ATOM   3741 1HB  SER A 248      39.480  37.504  35.347  1.00  0.94           H  
ATOM   3742 2HB  SER A 248      39.076  35.820  35.528  1.00  0.94           H  
ATOM   3743  HG  SER A 248      38.498  35.681  33.472  1.00  0.94           H  
ATOM   3744  N   ILE A 249      36.728  38.301  37.492  1.00  0.97           N  
ATOM   3745  CA  ILE A 249      36.653  38.438  38.946  1.00  0.97           C  
ATOM   3746  C   ILE A 249      35.344  38.083  39.620  1.00  0.97           C  
ATOM   3747  O   ILE A 249      34.257  38.472  39.181  1.00  0.97           O  
ATOM   3748  CB  ILE A 249      37.064  39.846  39.377  1.00  0.97           C  
ATOM   3749  CG1 ILE A 249      38.489  40.095  38.934  1.00  0.97           C  
ATOM   3750  CG2 ILE A 249      36.889  40.074  40.856  1.00  0.97           C  
ATOM   3751  CD1 ILE A 249      39.474  39.100  39.499  1.00  0.97           C  
ATOM   3752  H   ILE A 249      36.403  39.079  36.914  1.00  0.97           H  
ATOM   3753  HA  ILE A 249      37.403  37.770  39.364  1.00  0.97           H  
ATOM   3754  HB  ILE A 249      36.443  40.563  38.859  1.00  0.97           H  
ATOM   3755 1HG1 ILE A 249      38.533  40.052  37.846  1.00  0.97           H  
ATOM   3756 2HG1 ILE A 249      38.787  41.086  39.260  1.00  0.97           H  
ATOM   3757 1HG2 ILE A 249      37.180  41.091  41.076  1.00  0.97           H  
ATOM   3758 2HG2 ILE A 249      35.854  39.936  41.130  1.00  0.97           H  
ATOM   3759 3HG2 ILE A 249      37.513  39.376  41.417  1.00  0.97           H  
ATOM   3760 1HD1 ILE A 249      40.476  39.336  39.144  1.00  0.97           H  
ATOM   3761 2HD1 ILE A 249      39.452  39.138  40.589  1.00  0.97           H  
ATOM   3762 3HD1 ILE A 249      39.200  38.108  39.171  1.00  0.97           H  
ATOM   3763  N   THR A 250      35.483  37.323  40.707  1.00  0.99           N  
ATOM   3764  CA  THR A 250      34.382  36.967  41.569  1.00  0.99           C  
ATOM   3765  C   THR A 250      34.357  37.930  42.738  1.00  0.99           C  
ATOM   3766  O   THR A 250      35.403  38.146  43.375  1.00  0.99           O  
ATOM   3767  CB  THR A 250      34.498  35.545  42.141  1.00  0.99           C  
ATOM   3768  OG1 THR A 250      34.520  34.605  41.069  1.00  0.99           O  
ATOM   3769  CG2 THR A 250      33.284  35.253  43.056  1.00  0.99           C  
ATOM   3770  H   THR A 250      36.415  36.995  40.950  1.00  0.99           H  
ATOM   3771  HA  THR A 250      33.470  37.052  41.011  1.00  0.99           H  
ATOM   3772  HB  THR A 250      35.425  35.453  42.708  1.00  0.99           H  
ATOM   3773  HG1 THR A 250      35.383  34.643  40.642  1.00  0.99           H  
ATOM   3774 1HG2 THR A 250      33.347  34.253  43.450  1.00  0.99           H  
ATOM   3775 2HG2 THR A 250      33.263  35.956  43.886  1.00  0.99           H  
ATOM   3776 3HG2 THR A 250      32.364  35.351  42.483  1.00  0.99           H  
ATOM   3777  N   VAL A 251      33.172  38.492  43.010  1.00  1.00           N  
ATOM   3778  CA  VAL A 251      32.975  39.398  44.139  1.00  1.00           C  
ATOM   3779  C   VAL A 251      31.894  38.877  45.084  1.00  1.00           C  
ATOM   3780  O   VAL A 251      30.902  38.286  44.637  1.00  1.00           O  
ATOM   3781  CB  VAL A 251      32.525  40.793  43.648  1.00  1.00           C  
ATOM   3782  CG1 VAL A 251      33.558  41.406  42.785  1.00  1.00           C  
ATOM   3783  CG2 VAL A 251      31.222  40.675  42.900  1.00  1.00           C  
ATOM   3784  H   VAL A 251      32.393  38.251  42.396  1.00  1.00           H  
ATOM   3785  HA  VAL A 251      33.910  39.477  44.680  1.00  1.00           H  
ATOM   3786  HB  VAL A 251      32.403  41.443  44.509  1.00  1.00           H  
ATOM   3787 1HG1 VAL A 251      33.225  42.381  42.479  1.00  1.00           H  
ATOM   3788 2HG1 VAL A 251      34.459  41.505  43.310  1.00  1.00           H  
ATOM   3789 3HG1 VAL A 251      33.708  40.775  41.918  1.00  1.00           H  
ATOM   3790 1HG2 VAL A 251      30.901  41.661  42.568  1.00  1.00           H  
ATOM   3791 2HG2 VAL A 251      31.370  40.027  42.033  1.00  1.00           H  
ATOM   3792 3HG2 VAL A 251      30.462  40.247  43.553  1.00  1.00           H  
ATOM   3793  N   VAL A 252      32.099  39.093  46.384  1.00  1.02           N  
ATOM   3794  CA  VAL A 252      31.137  38.667  47.412  1.00  1.02           C  
ATOM   3795  C   VAL A 252      30.919  39.705  48.514  1.00  1.02           C  
ATOM   3796  O   VAL A 252      31.730  40.619  48.685  1.00  1.02           O  
ATOM   3797  CB  VAL A 252      31.584  37.364  48.085  1.00  1.02           C  
ATOM   3798  CG1 VAL A 252      31.700  36.241  47.111  1.00  1.02           C  
ATOM   3799  CG2 VAL A 252      32.867  37.608  48.723  1.00  1.02           C  
ATOM   3800  H   VAL A 252      32.954  39.588  46.649  1.00  1.02           H  
ATOM   3801  HA  VAL A 252      30.179  38.489  46.923  1.00  1.02           H  
ATOM   3802  HB  VAL A 252      30.845  37.074  48.830  1.00  1.02           H  
ATOM   3803 1HG1 VAL A 252      32.005  35.364  47.665  1.00  1.02           H  
ATOM   3804 2HG1 VAL A 252      30.743  36.063  46.643  1.00  1.02           H  
ATOM   3805 3HG1 VAL A 252      32.439  36.467  46.351  1.00  1.02           H  
ATOM   3806 1HG2 VAL A 252      33.212  36.705  49.222  1.00  1.02           H  
ATOM   3807 2HG2 VAL A 252      33.556  37.896  47.946  1.00  1.02           H  
ATOM   3808 3HG2 VAL A 252      32.772  38.415  49.448  1.00  1.02           H  
ATOM   3809  N   GLY A 253      29.860  39.511  49.309  1.00  1.03           N  
ATOM   3810  CA  GLY A 253      29.579  40.357  50.473  1.00  1.03           C  
ATOM   3811  C   GLY A 253      28.596  41.459  50.125  1.00  1.03           C  
ATOM   3812  O   GLY A 253      28.354  41.710  48.946  1.00  1.03           O  
ATOM   3813  H   GLY A 253      29.232  38.743  49.107  1.00  1.03           H  
ATOM   3814 1HA  GLY A 253      29.175  39.745  51.280  1.00  1.03           H  
ATOM   3815 2HA  GLY A 253      30.506  40.798  50.836  1.00  1.03           H  
ATOM   3816  N   VAL A 254      28.006  42.100  51.133  1.00  1.05           N  
ATOM   3817  CA  VAL A 254      27.054  43.156  50.823  1.00  1.05           C  
ATOM   3818  C   VAL A 254      27.764  44.266  50.032  1.00  1.05           C  
ATOM   3819  O   VAL A 254      27.580  44.306  48.833  1.00  1.05           O  
ATOM   3820  CB  VAL A 254      26.268  43.611  52.070  1.00  1.05           C  
ATOM   3821  CG1 VAL A 254      25.449  44.859  51.754  1.00  1.05           C  
ATOM   3822  CG2 VAL A 254      25.342  42.487  52.461  1.00  1.05           C  
ATOM   3823  H   VAL A 254      28.220  41.859  52.093  1.00  1.05           H  
ATOM   3824  HA  VAL A 254      26.295  42.732  50.161  1.00  1.05           H  
ATOM   3825  HB  VAL A 254      26.924  43.806  52.894  1.00  1.05           H  
ATOM   3826 1HG1 VAL A 254      24.878  45.150  52.634  1.00  1.05           H  
ATOM   3827 2HG1 VAL A 254      26.100  45.677  51.462  1.00  1.05           H  
ATOM   3828 3HG1 VAL A 254      24.772  44.639  50.945  1.00  1.05           H  
ATOM   3829 1HG2 VAL A 254      24.765  42.776  53.338  1.00  1.05           H  
ATOM   3830 2HG2 VAL A 254      24.661  42.273  51.631  1.00  1.05           H  
ATOM   3831 3HG2 VAL A 254      25.925  41.596  52.688  1.00  1.05           H  
ATOM   3832  N   PRO A 255      28.694  45.081  50.570  1.00  1.09           N  
ATOM   3833  CA  PRO A 255      29.470  46.036  49.789  1.00  1.09           C  
ATOM   3834  C   PRO A 255      30.522  45.213  49.084  1.00  1.09           C  
ATOM   3835  O   PRO A 255      31.661  45.126  49.538  1.00  1.09           O  
ATOM   3836  CB  PRO A 255      30.067  46.950  50.842  1.00  1.09           C  
ATOM   3837  CG  PRO A 255      30.246  46.035  52.046  1.00  1.09           C  
ATOM   3838  CD  PRO A 255      29.043  45.086  52.004  1.00  1.09           C  
ATOM   3839  HA  PRO A 255      28.820  46.562  49.074  1.00  1.09           H  
ATOM   3840 1HB  PRO A 255      31.013  47.373  50.476  1.00  1.09           H  
ATOM   3841 2HB  PRO A 255      29.389  47.793  51.038  1.00  1.09           H  
ATOM   3842 1HG  PRO A 255      31.205  45.501  51.969  1.00  1.09           H  
ATOM   3843 2HG  PRO A 255      30.287  46.628  52.972  1.00  1.09           H  
ATOM   3844 1HD  PRO A 255      29.332  44.092  52.356  1.00  1.09           H  
ATOM   3845 2HD  PRO A 255      28.252  45.541  52.602  1.00  1.09           H  
ATOM   3846  N   ALA A 256      30.082  44.529  48.040  1.00  1.15           N  
ATOM   3847  CA  ALA A 256      30.821  43.462  47.401  1.00  1.15           C  
ATOM   3848  C   ALA A 256      32.240  43.809  47.042  1.00  1.15           C  
ATOM   3849  O   ALA A 256      32.512  44.852  46.441  1.00  1.15           O  
ATOM   3850  CB  ALA A 256      30.103  43.042  46.140  1.00  1.15           C  
ATOM   3851  H   ALA A 256      29.126  44.708  47.716  1.00  1.15           H  
ATOM   3852  HA  ALA A 256      30.831  42.641  48.097  1.00  1.15           H  
ATOM   3853 1HB  ALA A 256      30.609  42.201  45.695  1.00  1.15           H  
ATOM   3854 2HB  ALA A 256      29.090  42.765  46.396  1.00  1.15           H  
ATOM   3855 3HB  ALA A 256      30.086  43.871  45.449  1.00  1.15           H  
ATOM   3856  N   LYS A 257      33.145  42.887  47.375  1.00  1.24           N  
ATOM   3857  CA  LYS A 257      34.555  43.062  47.076  1.00  1.24           C  
ATOM   3858  C   LYS A 257      35.096  41.846  46.330  1.00  1.24           C  
ATOM   3859  O   LYS A 257      34.603  40.736  46.537  1.00  1.24           O  
ATOM   3860  CB  LYS A 257      35.368  43.267  48.359  1.00  1.24           C  
ATOM   3861  CG  LYS A 257      35.029  44.533  49.116  1.00  1.24           C  
ATOM   3862  CD  LYS A 257      35.922  44.727  50.326  1.00  1.24           C  
ATOM   3863  CE  LYS A 257      35.546  45.995  51.078  1.00  1.24           C  
ATOM   3864  NZ  LYS A 257      36.413  46.212  52.271  1.00  1.24           N  
ATOM   3865  H   LYS A 257      32.815  42.056  47.870  1.00  1.24           H  
ATOM   3866  HA  LYS A 257      34.644  43.959  46.483  1.00  1.24           H  
ATOM   3867 1HB  LYS A 257      35.197  42.424  49.029  1.00  1.24           H  
ATOM   3868 2HB  LYS A 257      36.432  43.284  48.123  1.00  1.24           H  
ATOM   3869 1HG  LYS A 257      35.115  45.394  48.451  1.00  1.24           H  
ATOM   3870 2HG  LYS A 257      34.006  44.470  49.461  1.00  1.24           H  
ATOM   3871 1HD  LYS A 257      35.818  43.872  50.996  1.00  1.24           H  
ATOM   3872 2HD  LYS A 257      36.962  44.794  50.006  1.00  1.24           H  
ATOM   3873 1HE  LYS A 257      35.646  46.847  50.407  1.00  1.24           H  
ATOM   3874 2HE  LYS A 257      34.506  45.921  51.402  1.00  1.24           H  
ATOM   3875 1HZ  LYS A 257      36.133  47.061  52.741  1.00  1.24           H  
ATOM   3876 2HZ  LYS A 257      36.318  45.430  52.904  1.00  1.24           H  
ATOM   3877 3HZ  LYS A 257      37.376  46.292  51.978  1.00  1.24           H  
ATOM   3878  N   PRO A 258      36.072  42.022  45.425  1.00  1.36           N  
ATOM   3879  CA  PRO A 258      36.802  40.959  44.764  1.00  1.36           C  
ATOM   3880  C   PRO A 258      37.458  40.003  45.721  1.00  1.36           C  
ATOM   3881  O   PRO A 258      38.138  40.421  46.661  1.00  1.36           O  
ATOM   3882  CB  PRO A 258      37.872  41.741  43.996  1.00  1.36           C  
ATOM   3883  CG  PRO A 258      37.238  43.076  43.711  1.00  1.36           C  
ATOM   3884  CD  PRO A 258      36.419  43.382  44.939  1.00  1.36           C  
ATOM   3885  HA  PRO A 258      36.153  40.410  44.080  1.00  1.36           H  
ATOM   3886 1HB  PRO A 258      38.769  41.839  44.621  1.00  1.36           H  
ATOM   3887 2HB  PRO A 258      38.179  41.191  43.112  1.00  1.36           H  
ATOM   3888 1HG  PRO A 258      38.016  43.833  43.519  1.00  1.36           H  
ATOM   3889 2HG  PRO A 258      36.624  43.016  42.797  1.00  1.36           H  
ATOM   3890 1HD  PRO A 258      37.002  43.939  45.687  1.00  1.36           H  
ATOM   3891 2HD  PRO A 258      35.531  43.929  44.588  1.00  1.36           H  
ATOM   3892  N   VAL A 259      37.292  38.725  45.429  1.00  1.51           N  
ATOM   3893  CA  VAL A 259      37.911  37.655  46.184  1.00  1.51           C  
ATOM   3894  C   VAL A 259      38.741  36.710  45.326  1.00  1.51           C  
ATOM   3895  O   VAL A 259      39.698  36.131  45.817  1.00  1.51           O  
ATOM   3896  CB  VAL A 259      36.869  36.879  47.012  1.00  1.51           C  
ATOM   3897  CG1 VAL A 259      36.299  37.773  48.077  1.00  1.51           C  
ATOM   3898  CG2 VAL A 259      35.729  36.396  46.106  1.00  1.51           C  
ATOM   3899  H   VAL A 259      36.678  38.495  44.654  1.00  1.51           H  
ATOM   3900  HA  VAL A 259      38.589  38.112  46.904  1.00  1.51           H  
ATOM   3901  HB  VAL A 259      37.361  36.037  47.493  1.00  1.51           H  
ATOM   3902 1HG1 VAL A 259      35.599  37.210  48.670  1.00  1.51           H  
ATOM   3903 2HG1 VAL A 259      37.108  38.125  48.718  1.00  1.51           H  
ATOM   3904 3HG1 VAL A 259      35.802  38.628  47.624  1.00  1.51           H  
ATOM   3905 1HG2 VAL A 259      34.996  35.846  46.693  1.00  1.51           H  
ATOM   3906 2HG2 VAL A 259      35.247  37.254  45.652  1.00  1.51           H  
ATOM   3907 3HG2 VAL A 259      36.127  35.761  45.336  1.00  1.51           H  
ATOM   3908  N   ALA A 260      38.404  36.542  44.046  1.00  1.66           N  
ATOM   3909  CA  ALA A 260      39.210  35.600  43.256  1.00  1.66           C  
ATOM   3910  C   ALA A 260      39.022  35.694  41.765  1.00  1.66           C  
ATOM   3911  O   ALA A 260      38.015  36.196  41.264  1.00  1.66           O  
ATOM   3912  CB  ALA A 260      38.918  34.170  43.627  1.00  1.66           C  
ATOM   3913  H   ALA A 260      37.595  37.030  43.662  1.00  1.66           H  
ATOM   3914  HA  ALA A 260      40.257  35.814  43.471  1.00  1.66           H  
ATOM   3915 1HB  ALA A 260      39.553  33.501  43.050  1.00  1.66           H  
ATOM   3916 2HB  ALA A 260      39.100  34.002  44.672  1.00  1.66           H  
ATOM   3917 3HB  ALA A 260      37.907  33.980  43.382  1.00  1.66           H  
ATOM   3918  N   ARG A 261      39.985  35.133  41.047  1.00  1.77           N  
ATOM   3919  CA  ARG A 261      39.846  34.954  39.616  1.00  1.77           C  
ATOM   3920  C   ARG A 261      38.980  33.720  39.351  1.00  1.77           C  
ATOM   3921  O   ARG A 261      39.046  32.746  40.105  1.00  1.77           O  
ATOM   3922  CB  ARG A 261      41.195  34.812  38.954  1.00  1.77           C  
ATOM   3923  CG  ARG A 261      42.056  36.066  39.008  1.00  1.77           C  
ATOM   3924  CD  ARG A 261      43.378  35.861  38.354  1.00  1.77           C  
ATOM   3925  NE  ARG A 261      44.213  37.051  38.424  1.00  1.77           N  
ATOM   3926  CZ  ARG A 261      45.486  37.121  37.985  1.00  1.77           C  
ATOM   3927  NH1 ARG A 261      46.057  36.064  37.447  1.00  1.77           N  
ATOM   3928  NH2 ARG A 261      46.162  38.251  38.096  1.00  1.77           N  
ATOM   3929  H   ARG A 261      40.813  34.783  41.509  1.00  1.77           H  
ATOM   3930  HA  ARG A 261      39.361  35.827  39.207  1.00  1.77           H  
ATOM   3931 1HB  ARG A 261      41.748  34.001  39.424  1.00  1.77           H  
ATOM   3932 2HB  ARG A 261      41.053  34.547  37.904  1.00  1.77           H  
ATOM   3933 1HG  ARG A 261      41.539  36.874  38.487  1.00  1.77           H  
ATOM   3934 2HG  ARG A 261      42.221  36.353  40.047  1.00  1.77           H  
ATOM   3935 1HD  ARG A 261      43.904  35.046  38.849  1.00  1.77           H  
ATOM   3936 2HD  ARG A 261      43.228  35.611  37.304  1.00  1.77           H  
ATOM   3937  HE  ARG A 261      43.811  37.885  38.832  1.00  1.77           H  
ATOM   3938 1HH1 ARG A 261      45.541  35.200  37.362  1.00  1.77           H  
ATOM   3939 2HH1 ARG A 261      47.011  36.117  37.119  1.00  1.77           H  
ATOM   3940 1HH2 ARG A 261      45.724  39.062  38.510  1.00  1.77           H  
ATOM   3941 2HH2 ARG A 261      47.115  38.303  37.769  1.00  1.77           H  
ATOM   3942  N   SER A 262      38.193  33.765  38.281  1.00  1.78           N  
ATOM   3943  CA  SER A 262      37.293  32.692  37.882  1.00  1.78           C  
ATOM   3944  C   SER A 262      37.749  31.973  36.599  1.00  1.78           C  
ATOM   3945  O   SER A 262      38.916  32.038  36.210  1.00  1.78           O  
ATOM   3946  CB  SER A 262      35.883  33.268  37.715  1.00  1.78           C  
ATOM   3947  OG  SER A 262      34.933  32.252  37.570  1.00  1.78           O  
ATOM   3948  H   SER A 262      38.185  34.616  37.736  1.00  1.78           H  
ATOM   3949  HA  SER A 262      37.267  31.956  38.686  1.00  1.78           H  
ATOM   3950 1HB  SER A 262      35.634  33.890  38.574  1.00  1.78           H  
ATOM   3951 2HB  SER A 262      35.863  33.916  36.832  1.00  1.78           H  
ATOM   3952  HG  SER A 262      34.116  32.706  37.337  1.00  1.78           H  
ATOM   3953  N   LEU A 263      36.807  31.263  35.985  1.00  1.68           N  
ATOM   3954  CA  LEU A 263      36.989  30.446  34.793  1.00  1.68           C  
ATOM   3955  C   LEU A 263      36.777  31.272  33.532  1.00  1.68           C  
ATOM   3956  O   LEU A 263      36.346  32.419  33.609  1.00  1.68           O  
ATOM   3957  CB  LEU A 263      36.015  29.272  34.845  1.00  1.68           C  
ATOM   3958  CG  LEU A 263      36.181  28.386  36.085  1.00  1.68           C  
ATOM   3959  CD1 LEU A 263      35.137  27.295  36.070  1.00  1.68           C  
ATOM   3960  CD2 LEU A 263      37.590  27.811  36.100  1.00  1.68           C  
ATOM   3961  H   LEU A 263      35.893  31.300  36.405  1.00  1.68           H  
ATOM   3962  HA  LEU A 263      38.009  30.063  34.787  1.00  1.68           H  
ATOM   3963 1HB  LEU A 263      34.992  29.655  34.833  1.00  1.68           H  
ATOM   3964 2HB  LEU A 263      36.159  28.648  33.965  1.00  1.68           H  
ATOM   3965  HG  LEU A 263      36.028  28.984  36.982  1.00  1.68           H  
ATOM   3966 1HD1 LEU A 263      35.243  26.669  36.952  1.00  1.68           H  
ATOM   3967 2HD1 LEU A 263      34.144  27.747  36.065  1.00  1.68           H  
ATOM   3968 3HD1 LEU A 263      35.254  26.680  35.175  1.00  1.68           H  
ATOM   3969 1HD2 LEU A 263      37.720  27.186  36.985  1.00  1.68           H  
ATOM   3970 2HD2 LEU A 263      37.746  27.210  35.205  1.00  1.68           H  
ATOM   3971 3HD2 LEU A 263      38.316  28.626  36.122  1.00  1.68           H  
ATOM   3972  N   LYS A 264      37.114  30.711  32.370  1.00  1.51           N  
ATOM   3973  CA  LYS A 264      36.960  31.425  31.097  1.00  1.51           C  
ATOM   3974  C   LYS A 264      35.524  31.830  30.760  1.00  1.51           C  
ATOM   3975  O   LYS A 264      35.308  32.787  30.021  1.00  1.51           O  
ATOM   3976  CB  LYS A 264      37.517  30.596  29.948  1.00  1.51           C  
ATOM   3977  CG  LYS A 264      39.038  30.476  29.935  1.00  1.51           C  
ATOM   3978  CD  LYS A 264      39.520  29.641  28.752  1.00  1.51           C  
ATOM   3979  CE  LYS A 264      41.039  29.536  28.725  1.00  1.51           C  
ATOM   3980  NZ  LYS A 264      41.517  28.706  27.585  1.00  1.51           N  
ATOM   3981  H   LYS A 264      37.487  29.772  32.364  1.00  1.51           H  
ATOM   3982  HA  LYS A 264      37.543  32.345  31.163  1.00  1.51           H  
ATOM   3983 1HB  LYS A 264      37.098  29.591  29.988  1.00  1.51           H  
ATOM   3984 2HB  LYS A 264      37.206  31.041  29.001  1.00  1.51           H  
ATOM   3985 1HG  LYS A 264      39.479  31.471  29.870  1.00  1.51           H  
ATOM   3986 2HG  LYS A 264      39.374  30.010  30.861  1.00  1.51           H  
ATOM   3987 1HD  LYS A 264      39.095  28.638  28.815  1.00  1.51           H  
ATOM   3988 2HD  LYS A 264      39.181  30.101  27.823  1.00  1.51           H  
ATOM   3989 1HE  LYS A 264      41.463  30.536  28.636  1.00  1.51           H  
ATOM   3990 2HE  LYS A 264      41.383  29.088  29.656  1.00  1.51           H  
ATOM   3991 1HZ  LYS A 264      42.526  28.661  27.600  1.00  1.51           H  
ATOM   3992 2HZ  LYS A 264      41.137  27.773  27.664  1.00  1.51           H  
ATOM   3993 3HZ  LYS A 264      41.212  29.121  26.716  1.00  1.51           H  
ATOM   3994  N   THR A 265      34.538  31.049  31.178  1.00  1.32           N  
ATOM   3995  CA  THR A 265      33.158  31.459  30.941  1.00  1.32           C  
ATOM   3996  C   THR A 265      32.210  30.985  32.033  1.00  1.32           C  
ATOM   3997  O   THR A 265      31.412  30.089  31.776  1.00  1.32           O  
ATOM   3998  CB  THR A 265      32.639  31.005  29.585  1.00  1.32           C  
ATOM   3999  OG1 THR A 265      33.491  31.540  28.562  1.00  1.32           O  
ATOM   4000  CG2 THR A 265      31.204  31.516  29.406  1.00  1.32           C  
ATOM   4001  H   THR A 265      34.744  30.229  31.730  1.00  1.32           H  
ATOM   4002  HA  THR A 265      33.129  32.549  30.915  1.00  1.32           H  
ATOM   4003  HB  THR A 265      32.642  29.917  29.524  1.00  1.32           H  
ATOM   4004  HG1 THR A 265      34.008  32.298  28.942  1.00  1.32           H  
ATOM   4005 1HG2 THR A 265      30.822  31.204  28.436  1.00  1.32           H  
ATOM   4006 2HG2 THR A 265      30.568  31.110  30.191  1.00  1.32           H  
ATOM   4007 3HG2 THR A 265      31.197  32.601  29.466  1.00  1.32           H  
ATOM   4008  N   PRO A 266      32.224  31.587  33.231  1.00  1.16           N  
ATOM   4009  CA  PRO A 266      31.501  31.164  34.428  1.00  1.16           C  
ATOM   4010  C   PRO A 266      30.025  30.868  34.202  1.00  1.16           C  
ATOM   4011  O   PRO A 266      29.469  29.941  34.809  1.00  1.16           O  
ATOM   4012  CB  PRO A 266      31.643  32.394  35.321  1.00  1.16           C  
ATOM   4013  CG  PRO A 266      32.941  33.000  34.900  1.00  1.16           C  
ATOM   4014  CD  PRO A 266      32.990  32.823  33.413  1.00  1.16           C  
ATOM   4015  HA  PRO A 266      32.011  30.290  34.864  1.00  1.16           H  
ATOM   4016 1HB  PRO A 266      30.790  33.083  35.164  1.00  1.16           H  
ATOM   4017 2HB  PRO A 266      31.626  32.106  36.372  1.00  1.16           H  
ATOM   4018 1HG  PRO A 266      32.969  34.050  35.203  1.00  1.16           H  
ATOM   4019 2HG  PRO A 266      33.784  32.506  35.373  1.00  1.16           H  
ATOM   4020 1HD  PRO A 266      32.522  33.656  32.900  1.00  1.16           H  
ATOM   4021 2HD  PRO A 266      34.016  32.712  33.120  1.00  1.16           H  
ATOM   4022  N   SER A 267      29.407  31.597  33.275  1.00  1.04           N  
ATOM   4023  CA  SER A 267      27.993  31.421  32.990  1.00  1.04           C  
ATOM   4024  C   SER A 267      27.676  30.038  32.447  1.00  1.04           C  
ATOM   4025  O   SER A 267      26.525  29.614  32.479  1.00  1.04           O  
ATOM   4026  CB  SER A 267      27.531  32.451  31.979  1.00  1.04           C  
ATOM   4027  OG  SER A 267      28.074  32.223  30.693  1.00  1.04           O  
ATOM   4028  H   SER A 267      29.911  32.324  32.788  1.00  1.04           H  
ATOM   4029  HA  SER A 267      27.433  31.562  33.916  1.00  1.04           H  
ATOM   4030 1HB  SER A 267      26.443  32.445  31.920  1.00  1.04           H  
ATOM   4031 2HB  SER A 267      27.822  33.444  32.320  1.00  1.04           H  
ATOM   4032  HG  SER A 267      27.694  32.946  30.139  1.00  1.04           H  
ATOM   4033  N   ALA A 268      28.682  29.353  31.901  1.00  0.97           N  
ATOM   4034  CA  ALA A 268      28.510  28.029  31.330  1.00  0.97           C  
ATOM   4035  C   ALA A 268      28.645  26.929  32.376  1.00  0.97           C  
ATOM   4036  O   ALA A 268      28.274  25.783  32.117  1.00  0.97           O  
ATOM   4037  CB  ALA A 268      29.519  27.813  30.223  1.00  0.97           C  
ATOM   4038  H   ALA A 268      29.617  29.753  31.905  1.00  0.97           H  
ATOM   4039  HA  ALA A 268      27.513  27.969  30.909  1.00  0.97           H  
ATOM   4040 1HB  ALA A 268      29.368  26.833  29.777  1.00  0.97           H  
ATOM   4041 2HB  ALA A 268      29.398  28.584  29.464  1.00  0.97           H  
ATOM   4042 3HB  ALA A 268      30.526  27.873  30.645  1.00  0.97           H  
ATOM   4043  N   ASP A 269      29.210  27.264  33.540  1.00  0.96           N  
ATOM   4044  CA  ASP A 269      29.450  26.272  34.579  1.00  0.96           C  
ATOM   4045  C   ASP A 269      28.363  26.319  35.642  1.00  0.96           C  
ATOM   4046  O   ASP A 269      27.979  25.292  36.203  1.00  0.96           O  
ATOM   4047  CB  ASP A 269      30.827  26.495  35.213  1.00  0.96           C  
ATOM   4048  CG  ASP A 269      31.983  26.293  34.218  1.00  0.96           C  
ATOM   4049  OD1 ASP A 269      32.058  25.243  33.626  1.00  0.96           O  
ATOM   4050  OD2 ASP A 269      32.780  27.188  34.075  1.00  0.96           O  
ATOM   4051  H   ASP A 269      29.455  28.232  33.727  1.00  0.96           H  
ATOM   4052  HA  ASP A 269      29.436  25.282  34.124  1.00  0.96           H  
ATOM   4053 1HB  ASP A 269      30.880  27.514  35.603  1.00  0.96           H  
ATOM   4054 2HB  ASP A 269      30.958  25.812  36.052  1.00  0.96           H  
ATOM   4055  N   MET A 270      27.875  27.526  35.917  1.00  1.01           N  
ATOM   4056  CA  MET A 270      26.850  27.771  36.935  1.00  1.01           C  
ATOM   4057  C   MET A 270      27.205  27.281  38.333  1.00  1.01           C  
ATOM   4058  O   MET A 270      26.327  26.886  39.102  1.00  1.01           O  
ATOM   4059  CB  MET A 270      25.525  27.148  36.527  1.00  1.01           C  
ATOM   4060  CG  MET A 270      24.957  27.728  35.297  1.00  1.01           C  
ATOM   4061  SD  MET A 270      24.677  29.456  35.509  1.00  1.01           S  
ATOM   4062  CE  MET A 270      23.313  29.474  36.671  1.00  1.01           C  
ATOM   4063  H   MET A 270      28.259  28.326  35.413  1.00  1.01           H  
ATOM   4064  HA  MET A 270      26.701  28.839  36.986  1.00  1.01           H  
ATOM   4065 1HB  MET A 270      25.635  26.077  36.378  1.00  1.01           H  
ATOM   4066 2HB  MET A 270      24.799  27.291  37.327  1.00  1.01           H  
ATOM   4067 1HG  MET A 270      25.642  27.585  34.456  1.00  1.01           H  
ATOM   4068 2HG  MET A 270      24.008  27.241  35.062  1.00  1.01           H  
ATOM   4069 1HE  MET A 270      23.024  30.499  36.866  1.00  1.01           H  
ATOM   4070 2HE  MET A 270      22.460  28.935  36.260  1.00  1.01           H  
ATOM   4071 3HE  MET A 270      23.617  28.994  37.602  1.00  1.01           H  
ATOM   4072  N   ASP A 271      28.479  27.339  38.689  1.00  1.14           N  
ATOM   4073  CA  ASP A 271      28.887  26.889  40.006  1.00  1.14           C  
ATOM   4074  C   ASP A 271      28.713  28.023  41.022  1.00  1.14           C  
ATOM   4075  O   ASP A 271      29.418  29.040  40.992  1.00  1.14           O  
ATOM   4076  CB  ASP A 271      30.315  26.335  39.982  1.00  1.14           C  
ATOM   4077  CG  ASP A 271      30.710  25.653  41.312  1.00  1.14           C  
ATOM   4078  OD1 ASP A 271      30.031  25.859  42.312  1.00  1.14           O  
ATOM   4079  OD2 ASP A 271      31.664  24.908  41.303  1.00  1.14           O  
ATOM   4080  H   ASP A 271      29.155  27.674  38.024  1.00  1.14           H  
ATOM   4081  HA  ASP A 271      28.231  26.071  40.305  1.00  1.14           H  
ATOM   4082 1HB  ASP A 271      30.405  25.604  39.175  1.00  1.14           H  
ATOM   4083 2HB  ASP A 271      31.017  27.136  39.778  1.00  1.14           H  
ATOM   4084  N   GLN A 272      27.741  27.853  41.912  1.00  1.36           N  
ATOM   4085  CA  GLN A 272      27.359  28.867  42.893  1.00  1.36           C  
ATOM   4086  C   GLN A 272      28.204  28.817  44.165  1.00  1.36           C  
ATOM   4087  O   GLN A 272      27.994  29.614  45.085  1.00  1.36           O  
ATOM   4088  CB  GLN A 272      25.897  28.676  43.310  1.00  1.36           C  
ATOM   4089  CG  GLN A 272      24.867  28.886  42.222  1.00  1.36           C  
ATOM   4090  CD  GLN A 272      23.465  28.631  42.717  1.00  1.36           C  
ATOM   4091  OE1 GLN A 272      22.982  29.344  43.604  1.00  1.36           O  
ATOM   4092  NE2 GLN A 272      22.793  27.630  42.159  1.00  1.36           N  
ATOM   4093  H   GLN A 272      27.227  26.983  41.883  1.00  1.36           H  
ATOM   4094  HA  GLN A 272      27.485  29.849  42.438  1.00  1.36           H  
ATOM   4095 1HB  GLN A 272      25.771  27.663  43.692  1.00  1.36           H  
ATOM   4096 2HB  GLN A 272      25.665  29.359  44.125  1.00  1.36           H  
ATOM   4097 1HG  GLN A 272      24.913  29.918  41.900  1.00  1.36           H  
ATOM   4098 2HG  GLN A 272      25.075  28.212  41.386  1.00  1.36           H  
ATOM   4099 1HE2 GLN A 272      21.858  27.427  42.457  1.00  1.36           H  
ATOM   4100 2HE2 GLN A 272      23.219  27.074  41.444  1.00  1.36           H  
ATOM   4101  N   ASN A 273      29.137  27.872  44.241  1.00  1.72           N  
ATOM   4102  CA  ASN A 273      29.917  27.708  45.458  1.00  1.72           C  
ATOM   4103  C   ASN A 273      31.161  28.577  45.493  1.00  1.72           C  
ATOM   4104  O   ASN A 273      32.116  28.355  44.748  1.00  1.72           O  
ATOM   4105  CB  ASN A 273      30.341  26.267  45.605  1.00  1.72           C  
ATOM   4106  CG  ASN A 273      29.191  25.330  45.766  1.00  1.72           C  
ATOM   4107  OD1 ASN A 273      28.585  25.190  46.839  1.00  1.72           O  
ATOM   4108  ND2 ASN A 273      28.870  24.683  44.683  1.00  1.72           N  
ATOM   4109  H   ASN A 273      29.315  27.237  43.449  1.00  1.72           H  
ATOM   4110  HA  ASN A 273      29.297  27.991  46.308  1.00  1.72           H  
ATOM   4111 1HB  ASN A 273      30.911  25.969  44.721  1.00  1.72           H  
ATOM   4112 2HB  ASN A 273      31.001  26.169  46.467  1.00  1.72           H  
ATOM   4113 1HD2 ASN A 273      28.113  24.034  44.681  1.00  1.72           H  
ATOM   4114 2HD2 ASN A 273      29.398  24.873  43.826  1.00  1.72           H  
ATOM   4115  N   ILE A 274      31.155  29.563  46.373  1.00  2.26           N  
ATOM   4116  CA  ILE A 274      32.292  30.454  46.494  1.00  2.26           C  
ATOM   4117  C   ILE A 274      33.002  30.221  47.823  1.00  2.26           C  
ATOM   4118  O   ILE A 274      32.423  30.395  48.894  1.00  2.26           O  
ATOM   4119  CB  ILE A 274      31.867  31.924  46.324  1.00  2.26           C  
ATOM   4120  CG1 ILE A 274      31.255  32.122  44.921  1.00  2.26           C  
ATOM   4121  CG2 ILE A 274      33.051  32.773  46.508  1.00  2.26           C  
ATOM   4122  CD1 ILE A 274      30.607  33.466  44.726  1.00  2.26           C  
ATOM   4123  H   ILE A 274      30.338  29.703  46.952  1.00  2.26           H  
ATOM   4124  HA  ILE A 274      33.000  30.229  45.696  1.00  2.26           H  
ATOM   4125  HB  ILE A 274      31.104  32.189  47.055  1.00  2.26           H  
ATOM   4126 1HG1 ILE A 274      32.044  32.003  44.176  1.00  2.26           H  
ATOM   4127 2HG1 ILE A 274      30.498  31.354  44.749  1.00  2.26           H  
ATOM   4128 1HG2 ILE A 274      32.804  33.799  46.359  1.00  2.26           H  
ATOM   4129 2HG2 ILE A 274      33.463  32.632  47.501  1.00  2.26           H  
ATOM   4130 3HG2 ILE A 274      33.732  32.468  45.793  1.00  2.26           H  
ATOM   4131 1HD1 ILE A 274      30.200  33.538  43.717  1.00  2.26           H  
ATOM   4132 2HD1 ILE A 274      29.806  33.580  45.452  1.00  2.26           H  
ATOM   4133 3HD1 ILE A 274      31.338  34.249  44.874  1.00  2.26           H  
ATOM   4134  N   GLN A 275      34.264  29.821  47.733  1.00  3.00           N  
ATOM   4135  CA  GLN A 275      35.118  29.494  48.878  1.00  3.00           C  
ATOM   4136  C   GLN A 275      36.441  30.186  48.657  1.00  3.00           C  
ATOM   4137  O   GLN A 275      37.510  29.712  49.048  1.00  3.00           O  
ATOM   4138  CB  GLN A 275      35.336  27.983  48.971  1.00  3.00           C  
ATOM   4139  CG  GLN A 275      36.073  27.387  47.760  1.00  3.00           C  
ATOM   4140  CD  GLN A 275      36.156  25.851  47.799  1.00  3.00           C  
ATOM   4141  OE1 GLN A 275      35.182  25.184  48.175  1.00  3.00           O  
ATOM   4142  NE2 GLN A 275      37.306  25.288  47.417  1.00  3.00           N  
ATOM   4143  H   GLN A 275      34.656  29.709  46.805  1.00  3.00           H  
ATOM   4144  HA  GLN A 275      34.663  29.869  49.794  1.00  3.00           H  
ATOM   4145 1HB  GLN A 275      35.916  27.754  49.864  1.00  3.00           H  
ATOM   4146 2HB  GLN A 275      34.373  27.481  49.065  1.00  3.00           H  
ATOM   4147 1HG  GLN A 275      35.553  27.683  46.848  1.00  3.00           H  
ATOM   4148 2HG  GLN A 275      37.092  27.780  47.745  1.00  3.00           H  
ATOM   4149 1HE2 GLN A 275      37.408  24.298  47.426  1.00  3.00           H  
ATOM   4150 2HE2 GLN A 275      38.104  25.871  47.121  1.00  3.00           H  
ATOM   4151  N   PHE A 276      36.342  31.355  48.060  1.00  3.94           N  
ATOM   4152  CA  PHE A 276      37.479  32.110  47.574  1.00  3.94           C  
ATOM   4153  C   PHE A 276      38.452  32.692  48.581  1.00  3.94           C  
ATOM   4154  O   PHE A 276      39.428  33.325  48.202  1.00  3.94           O  
ATOM   4155  CB  PHE A 276      36.973  33.112  46.586  1.00  3.94           C  
ATOM   4156  CG  PHE A 276      36.581  32.365  45.339  1.00  3.94           C  
ATOM   4157  CD1 PHE A 276      35.764  32.888  44.377  1.00  3.94           C  
ATOM   4158  CD2 PHE A 276      37.048  31.071  45.160  1.00  3.94           C  
ATOM   4159  CE1 PHE A 276      35.420  32.153  43.262  1.00  3.94           C  
ATOM   4160  CE2 PHE A 276      36.710  30.341  44.061  1.00  3.94           C  
ATOM   4161  CZ  PHE A 276      35.893  30.883  43.106  1.00  3.94           C  
ATOM   4162  H   PHE A 276      35.413  31.698  47.861  1.00  3.94           H  
ATOM   4163  HA  PHE A 276      38.062  31.419  46.975  1.00  3.94           H  
ATOM   4164 1HB  PHE A 276      36.099  33.619  46.983  1.00  3.94           H  
ATOM   4165 2HB  PHE A 276      37.728  33.846  46.367  1.00  3.94           H  
ATOM   4166  HD1 PHE A 276      35.385  33.885  44.503  1.00  3.94           H  
ATOM   4167  HD2 PHE A 276      37.704  30.621  45.909  1.00  3.94           H  
ATOM   4168  HE1 PHE A 276      34.770  32.577  42.504  1.00  3.94           H  
ATOM   4169  HE2 PHE A 276      37.097  29.323  43.947  1.00  3.94           H  
ATOM   4170  HZ  PHE A 276      35.623  30.302  42.225  1.00  3.94           H  
ATOM   4171  N   ALA A 277      38.286  32.357  49.855  1.00  5.03           N  
ATOM   4172  CA  ALA A 277      39.290  32.661  50.867  1.00  5.03           C  
ATOM   4173  C   ALA A 277      40.603  31.967  50.467  1.00  5.03           C  
ATOM   4174  O   ALA A 277      41.701  32.426  50.795  1.00  5.03           O  
ATOM   4175  CB  ALA A 277      38.833  32.195  52.236  1.00  5.03           C  
ATOM   4176  H   ALA A 277      37.460  31.840  50.117  1.00  5.03           H  
ATOM   4177  HA  ALA A 277      39.458  33.739  50.883  1.00  5.03           H  
ATOM   4178 1HB  ALA A 277      39.597  32.430  52.974  1.00  5.03           H  
ATOM   4179 2HB  ALA A 277      37.904  32.697  52.500  1.00  5.03           H  
ATOM   4180 3HB  ALA A 277      38.670  31.117  52.210  1.00  5.03           H  
ATOM   4181  N   GLU A 278      40.466  30.865  49.708  1.00  6.21           N  
ATOM   4182  CA  GLU A 278      41.571  30.053  49.204  1.00  6.21           C  
ATOM   4183  C   GLU A 278      42.521  30.862  48.309  1.00  6.21           C  
ATOM   4184  O   GLU A 278      43.649  30.436  48.062  1.00  6.21           O  
ATOM   4185  CB  GLU A 278      41.025  28.843  48.428  1.00  6.21           C  
ATOM   4186  CG  GLU A 278      40.369  29.176  47.086  1.00  6.21           C  
ATOM   4187  CD  GLU A 278      39.689  27.982  46.425  1.00  6.21           C  
ATOM   4188  OE1 GLU A 278      39.736  26.906  46.977  1.00  6.21           O  
ATOM   4189  OE2 GLU A 278      39.121  28.149  45.371  1.00  6.21           O  
ATOM   4190  H   GLU A 278      39.518  30.559  49.480  1.00  6.21           H  
ATOM   4191  HA  GLU A 278      42.139  29.684  50.058  1.00  6.21           H  
ATOM   4192 1HB  GLU A 278      41.831  28.135  48.243  1.00  6.21           H  
ATOM   4193 2HB  GLU A 278      40.274  28.336  49.036  1.00  6.21           H  
ATOM   4194 1HG  GLU A 278      39.639  29.936  47.266  1.00  6.21           H  
ATOM   4195 2HG  GLU A 278      41.120  29.585  46.411  1.00  6.21           H  
ATOM   4196  N   ILE A 279      42.082  32.031  47.822  1.00  7.39           N  
ATOM   4197  CA  ILE A 279      42.897  32.902  46.983  1.00  7.39           C  
ATOM   4198  C   ILE A 279      44.202  33.318  47.673  1.00  7.39           C  
ATOM   4199  O   ILE A 279      45.170  33.672  47.002  1.00  7.39           O  
ATOM   4200  CB  ILE A 279      42.122  34.169  46.591  1.00  7.39           C  
ATOM   4201  CG1 ILE A 279      42.815  34.878  45.411  1.00  7.39           C  
ATOM   4202  CG2 ILE A 279      42.029  35.126  47.791  1.00  7.39           C  
ATOM   4203  CD1 ILE A 279      42.809  34.075  44.121  1.00  7.39           C  
ATOM   4204  H   ILE A 279      41.139  32.351  48.047  1.00  7.39           H  
ATOM   4205  HA  ILE A 279      43.149  32.358  46.075  1.00  7.39           H  
ATOM   4206  HB  ILE A 279      41.115  33.892  46.279  1.00  7.39           H  
ATOM   4207 1HG1 ILE A 279      42.302  35.822  45.232  1.00  7.39           H  
ATOM   4208 2HG1 ILE A 279      43.847  35.092  45.687  1.00  7.39           H  
ATOM   4209 1HG2 ILE A 279      41.467  36.008  47.513  1.00  7.39           H  
ATOM   4210 2HG2 ILE A 279      41.531  34.630  48.621  1.00  7.39           H  
ATOM   4211 3HG2 ILE A 279      43.024  35.435  48.103  1.00  7.39           H  
ATOM   4212 1HD1 ILE A 279      43.308  34.643  43.336  1.00  7.39           H  
ATOM   4213 2HD1 ILE A 279      43.336  33.135  44.280  1.00  7.39           H  
ATOM   4214 3HD1 ILE A 279      41.793  33.870  43.829  1.00  7.39           H  
ATOM   4215  N   ASP A 280      44.235  33.276  49.013  1.00  8.49           N  
ATOM   4216  CA  ASP A 280      45.427  33.653  49.761  1.00  8.49           C  
ATOM   4217  C   ASP A 280      46.412  32.493  49.939  1.00  8.49           C  
ATOM   4218  O   ASP A 280      47.451  32.649  50.580  1.00  8.49           O  
ATOM   4219  CB  ASP A 280      45.035  34.234  51.118  1.00  8.49           C  
ATOM   4220  CG  ASP A 280      44.362  35.616  51.013  1.00  8.49           C  
ATOM   4221  OD1 ASP A 280      44.606  36.318  50.053  1.00  8.49           O  
ATOM   4222  OD2 ASP A 280      43.611  35.952  51.894  1.00  8.49           O  
ATOM   4223  H   ASP A 280      43.404  32.969  49.527  1.00  8.49           H  
ATOM   4224  HA  ASP A 280      45.938  34.436  49.201  1.00  8.49           H  
ATOM   4225 1HB  ASP A 280      44.340  33.547  51.610  1.00  8.49           H  
ATOM   4226 2HB  ASP A 280      45.919  34.315  51.749  1.00  8.49           H  
ATOM   4227  N   PHE A 281      46.073  31.318  49.416  1.00  9.48           N  
ATOM   4228  CA  PHE A 281      46.953  30.160  49.470  1.00  9.48           C  
ATOM   4229  C   PHE A 281      48.188  30.399  48.607  1.00  9.48           C  
ATOM   4230  O   PHE A 281      48.088  30.878  47.477  1.00  9.48           O  
ATOM   4231  CB  PHE A 281      46.202  28.910  49.010  1.00  9.48           C  
ATOM   4232  CG  PHE A 281      47.011  27.655  49.025  1.00  9.48           C  
ATOM   4233  CD1 PHE A 281      47.319  27.004  50.205  1.00  9.48           C  
ATOM   4234  CD2 PHE A 281      47.448  27.116  47.841  1.00  9.48           C  
ATOM   4235  CE1 PHE A 281      48.064  25.838  50.186  1.00  9.48           C  
ATOM   4236  CE2 PHE A 281      48.190  25.962  47.807  1.00  9.48           C  
ATOM   4237  CZ  PHE A 281      48.502  25.318  48.983  1.00  9.48           C  
ATOM   4238  H   PHE A 281      45.190  31.215  48.918  1.00  9.48           H  
ATOM   4239  HA  PHE A 281      47.277  30.016  50.501  1.00  9.48           H  
ATOM   4240 1HB  PHE A 281      45.322  28.762  49.636  1.00  9.48           H  
ATOM   4241 2HB  PHE A 281      45.847  29.067  47.991  1.00  9.48           H  
ATOM   4242  HD1 PHE A 281      46.973  27.419  51.150  1.00  9.48           H  
ATOM   4243  HD2 PHE A 281      47.192  27.625  46.925  1.00  9.48           H  
ATOM   4244  HE1 PHE A 281      48.307  25.332  51.118  1.00  9.48           H  
ATOM   4245  HE2 PHE A 281      48.531  25.560  46.855  1.00  9.48           H  
ATOM   4246  HZ  PHE A 281      49.091  24.403  48.964  1.00  9.48           H  
ATOM   4247  N   MET A 282      49.365  30.077  49.127  1.00 10.35           N  
ATOM   4248  CA  MET A 282      50.579  30.269  48.343  1.00 10.35           C  
ATOM   4249  C   MET A 282      50.777  29.146  47.338  1.00 10.35           C  
ATOM   4250  O   MET A 282      50.842  27.976  47.713  1.00 10.35           O  
ATOM   4251  CB  MET A 282      51.784  30.386  49.266  1.00 10.35           C  
ATOM   4252  CG  MET A 282      51.724  31.582  50.207  1.00 10.35           C  
ATOM   4253  SD  MET A 282      51.814  33.162  49.322  1.00 10.35           S  
ATOM   4254  CE  MET A 282      50.102  33.683  49.283  1.00 10.35           C  
ATOM   4255  H   MET A 282      49.416  29.696  50.060  1.00 10.35           H  
ATOM   4256  HA  MET A 282      50.483  31.197  47.781  1.00 10.35           H  
ATOM   4257 1HB  MET A 282      51.872  29.483  49.867  1.00 10.35           H  
ATOM   4258 2HB  MET A 282      52.692  30.472  48.665  1.00 10.35           H  
ATOM   4259 1HG  MET A 282      50.786  31.556  50.767  1.00 10.35           H  
ATOM   4260 2HG  MET A 282      52.549  31.534  50.918  1.00 10.35           H  
ATOM   4261 1HE  MET A 282      50.023  34.640  48.773  1.00 10.35           H  
ATOM   4262 2HE  MET A 282      49.504  32.946  48.754  1.00 10.35           H  
ATOM   4263 3HE  MET A 282      49.729  33.785  50.303  1.00 10.35           H  
ATOM   4264  N   ILE A 283      50.911  29.533  46.072  1.00 11.05           N  
ATOM   4265  CA  ILE A 283      51.073  28.604  44.966  1.00 11.05           C  
ATOM   4266  C   ILE A 283      52.379  28.880  44.233  1.00 11.05           C  
ATOM   4267  O   ILE A 283      52.814  28.081  43.403  1.00 11.05           O  
ATOM   4268  OXT ILE A 283      52.887  29.996  44.331  1.00 11.05           O  
ATOM   4269  CB  ILE A 283      49.891  28.733  43.985  1.00 11.05           C  
ATOM   4270  CG1 ILE A 283      48.592  28.420  44.712  1.00 11.05           C  
ATOM   4271  CG2 ILE A 283      50.076  27.794  42.806  1.00 11.05           C  
ATOM   4272  CD1 ILE A 283      47.352  28.741  43.936  1.00 11.05           C  
ATOM   4273  H   ILE A 283      50.856  30.522  45.871  1.00 11.05           H  
ATOM   4274  HA  ILE A 283      51.101  27.588  45.358  1.00 11.05           H  
ATOM   4275  HB  ILE A 283      49.829  29.759  43.624  1.00 11.05           H  
ATOM   4276 1HG1 ILE A 283      48.582  27.363  44.961  1.00 11.05           H  
ATOM   4277 2HG1 ILE A 283      48.556  28.998  45.629  1.00 11.05           H  
ATOM   4278 1HG2 ILE A 283      49.234  27.901  42.122  1.00 11.05           H  
ATOM   4279 2HG2 ILE A 283      50.999  28.041  42.284  1.00 11.05           H  
ATOM   4280 3HG2 ILE A 283      50.124  26.766  43.165  1.00 11.05           H  
ATOM   4281 1HD1 ILE A 283      46.474  28.492  44.534  1.00 11.05           H  
ATOM   4282 2HD1 ILE A 283      47.338  29.807  43.700  1.00 11.05           H  
ATOM   4283 3HD1 ILE A 283      47.339  28.165  43.013  1.00 11.05           H  
ENDMDL

